USER MOD reduce.3.24.130724 H: found=0, std=0, add=863, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 862 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 201 LYS NZ :NH3+ -153:sc= 1.89 (180deg=0.786) USER MOD Set 1.2: A 203 THR OG1 : rot 180:sc= 0.592 USER MOD Set 2.1: A 188 ASN : amide:sc= 0.58 K(o=1.2,f=-0.8) USER MOD Set 2.2: A 192 GLN : amide:sc= 0.631 K(o=1.2,f=-0.1) USER MOD Set 3.1: A 190 TYR OH : rot 15:sc= -0.0389 USER MOD Set 3.2: A 223 GLN : amide:sc=-0.00015 X(o=-0.039,f=-0.039) USER MOD Set 4.1: A 179 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 182 ASN : amide:sc= 0.342 K(o=0.34,f=-6.7!) USER MOD Single : A 157 SER OG : rot 180:sc= 0.00845 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 175 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 177 ASN : amide:sc= 0.402 K(o=0.4,f=-0.31) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 LYS NZ :NH3+ 161:sc= 1.06 (180deg=0.795) USER MOD Single : A 197 GLN : amide:sc= 0.893 K(o=0.89,f=-0.043) USER MOD Single : A 200 TYR OH : rot 180:sc= -0.048 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 GLN : amide:sc= 0.445 K(o=0.45,f=-4.1!) USER MOD Single : A 209 HIS : no HD1:sc= -0.0411 X(o=-0.041,f=-0.099) USER MOD Single : A 210 ASN : amide:sc= -0.0145 K(o=-0.015,f=-0.9) USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 217 MET CE :methyl 178:sc= -0.435 (180deg=-0.448) USER MOD Single : A 218 THR OG1 : rot 180:sc= -0.0523 USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 LYS NZ :NH3+ -157:sc= 2.08 (180deg=1.21) USER MOD Single : A 233 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 236 ASN : amide:sc= 0.336 K(o=0.34,f=-6.6!) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 GLN : amide:sc= -0.14 X(o=-0.14,f=-0.0011) USER MOD Single : A 243 SER OG : rot 76:sc= 0.533 USER MOD Single : A 244 CYS SG : rot 180:sc= -0.0255 USER MOD Single : A 247 SER OG : rot 78:sc= 0.702 USER MOD Single : A 251 GLN : amide:sc= 1.76 K(o=1.8,f=0) USER MOD Single : A 253 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 HIS : no HD1:sc= 0 X(o=0,f=-0.069) USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 262 SER OG : rot 180:sc= 0 USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 266 SER OG : rot 19:sc= 0.444 USER MOD Single : A 267 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 156 -18.015 17.194 15.794 1.00 0.00 N ATOM 2 CA GLY A 156 -18.263 18.484 15.112 1.00 0.00 C ATOM 3 C GLY A 156 -17.439 18.620 13.838 1.00 0.00 C ATOM 4 O GLY A 156 -16.911 17.637 13.317 1.00 0.00 O ATOM 0 HA2 GLY A 156 -19.322 18.569 14.870 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -18.024 19.304 15.789 1.00 0.00 H new ATOM 10 N SER A 157 -17.315 19.843 13.320 1.00 0.00 N ATOM 11 CA SER A 157 -16.567 20.183 12.095 1.00 0.00 C ATOM 12 C SER A 157 -16.275 21.698 12.022 1.00 0.00 C ATOM 13 O SER A 157 -16.776 22.481 12.836 1.00 0.00 O ATOM 14 CB SER A 157 -17.337 19.703 10.850 1.00 0.00 C ATOM 15 OG SER A 157 -16.510 19.720 9.691 1.00 0.00 O ATOM 0 H SER A 157 -17.747 20.659 13.754 1.00 0.00 H new ATOM 0 HA SER A 157 -15.607 19.668 12.124 1.00 0.00 H new ATOM 0 HB2 SER A 157 -17.710 18.693 11.018 1.00 0.00 H new ATOM 0 HB3 SER A 157 -18.206 20.341 10.689 1.00 0.00 H new ATOM 0 HG SER A 157 -17.025 19.409 8.917 1.00 0.00 H new ATOM 21 N SER A 158 -15.466 22.130 11.054 1.00 0.00 N ATOM 22 CA SER A 158 -14.970 23.509 10.895 1.00 0.00 C ATOM 23 C SER A 158 -14.370 23.754 9.493 1.00 0.00 C ATOM 24 O SER A 158 -14.084 22.810 8.746 1.00 0.00 O ATOM 25 CB SER A 158 -13.945 23.850 11.998 1.00 0.00 C ATOM 26 OG SER A 158 -12.823 22.972 11.994 1.00 0.00 O ATOM 0 H SER A 158 -15.120 21.506 10.325 1.00 0.00 H new ATOM 0 HA SER A 158 -15.827 24.175 10.997 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.600 24.875 11.864 1.00 0.00 H new ATOM 0 HB3 SER A 158 -14.435 23.803 12.971 1.00 0.00 H new ATOM 0 HG SER A 158 -12.203 23.230 12.708 1.00 0.00 H new ATOM 32 N GLY A 159 -14.194 25.032 9.120 1.00 0.00 N ATOM 33 CA GLY A 159 -13.625 25.454 7.831 1.00 0.00 C ATOM 34 C GLY A 159 -12.092 25.453 7.808 1.00 0.00 C ATOM 35 O GLY A 159 -11.435 25.469 8.851 1.00 0.00 O ATOM 0 H GLY A 159 -14.449 25.817 9.719 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -13.992 24.792 7.047 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -13.983 26.456 7.596 1.00 0.00 H new ATOM 39 N SER A 160 -11.526 25.489 6.602 1.00 0.00 N ATOM 40 CA SER A 160 -10.078 25.427 6.332 1.00 0.00 C ATOM 41 C SER A 160 -9.701 26.252 5.084 1.00 0.00 C ATOM 42 O SER A 160 -10.526 26.468 4.192 1.00 0.00 O ATOM 43 CB SER A 160 -9.629 23.968 6.120 1.00 0.00 C ATOM 44 OG SER A 160 -9.784 23.173 7.290 1.00 0.00 O ATOM 0 H SER A 160 -12.080 25.565 5.749 1.00 0.00 H new ATOM 0 HA SER A 160 -9.570 25.848 7.200 1.00 0.00 H new ATOM 0 HB2 SER A 160 -10.207 23.528 5.307 1.00 0.00 H new ATOM 0 HB3 SER A 160 -8.584 23.954 5.812 1.00 0.00 H new ATOM 0 HG SER A 160 -9.488 22.257 7.105 1.00 0.00 H new ATOM 50 N SER A 161 -8.447 26.700 4.995 1.00 0.00 N ATOM 51 CA SER A 161 -7.931 27.558 3.912 1.00 0.00 C ATOM 52 C SER A 161 -6.391 27.515 3.817 1.00 0.00 C ATOM 53 O SER A 161 -5.707 27.047 4.738 1.00 0.00 O ATOM 54 CB SER A 161 -8.434 29.006 4.086 1.00 0.00 C ATOM 55 OG SER A 161 -8.005 29.586 5.315 1.00 0.00 O ATOM 0 H SER A 161 -7.737 26.473 5.692 1.00 0.00 H new ATOM 0 HA SER A 161 -8.316 27.164 2.972 1.00 0.00 H new ATOM 0 HB2 SER A 161 -8.076 29.614 3.256 1.00 0.00 H new ATOM 0 HB3 SER A 161 -9.523 29.017 4.043 1.00 0.00 H new ATOM 0 HG SER A 161 -8.346 30.503 5.381 1.00 0.00 H new ATOM 61 N GLY A 162 -5.837 27.987 2.689 1.00 0.00 N ATOM 62 CA GLY A 162 -4.398 27.946 2.380 1.00 0.00 C ATOM 63 C GLY A 162 -3.956 26.638 1.709 1.00 0.00 C ATOM 64 O GLY A 162 -4.708 25.660 1.661 1.00 0.00 O ATOM 0 H GLY A 162 -6.390 28.418 1.948 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -4.150 28.783 1.727 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -3.832 28.082 3.301 1.00 0.00 H new ATOM 68 N LEU A 163 -2.724 26.629 1.191 1.00 0.00 N ATOM 69 CA LEU A 163 -2.104 25.523 0.443 1.00 0.00 C ATOM 70 C LEU A 163 -0.592 25.443 0.718 1.00 0.00 C ATOM 71 O LEU A 163 0.047 26.443 1.055 1.00 0.00 O ATOM 72 CB LEU A 163 -2.347 25.709 -1.074 1.00 0.00 C ATOM 73 CG LEU A 163 -3.795 25.513 -1.572 1.00 0.00 C ATOM 74 CD1 LEU A 163 -3.876 25.888 -3.059 1.00 0.00 C ATOM 75 CD2 LEU A 163 -4.279 24.066 -1.393 1.00 0.00 C ATOM 0 H LEU A 163 -2.099 27.430 1.285 1.00 0.00 H new ATOM 0 HA LEU A 163 -2.563 24.592 0.776 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -2.025 26.713 -1.350 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -1.705 25.010 -1.610 1.00 0.00 H new ATOM 0 HG LEU A 163 -4.439 26.158 -0.974 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -4.897 25.751 -3.414 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -3.584 26.930 -3.188 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -3.204 25.250 -3.632 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -5.302 23.977 -1.757 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -3.633 23.394 -1.958 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -4.245 23.799 -0.337 1.00 0.00 H new ATOM 87 N GLU A 164 -0.022 24.254 0.523 1.00 0.00 N ATOM 88 CA GLU A 164 1.400 23.944 0.631 1.00 0.00 C ATOM 89 C GLU A 164 1.680 22.687 -0.212 1.00 0.00 C ATOM 90 O GLU A 164 1.033 21.653 -0.031 1.00 0.00 O ATOM 91 CB GLU A 164 1.768 23.755 2.112 1.00 0.00 C ATOM 92 CG GLU A 164 3.241 23.384 2.283 1.00 0.00 C ATOM 93 CD GLU A 164 3.642 23.400 3.766 1.00 0.00 C ATOM 94 OE1 GLU A 164 3.352 22.417 4.489 1.00 0.00 O ATOM 95 OE2 GLU A 164 4.242 24.403 4.224 1.00 0.00 O ATOM 0 H GLU A 164 -0.575 23.435 0.271 1.00 0.00 H new ATOM 0 HA GLU A 164 2.018 24.757 0.249 1.00 0.00 H new ATOM 0 HB2 GLU A 164 1.558 24.674 2.660 1.00 0.00 H new ATOM 0 HB3 GLU A 164 1.143 22.975 2.546 1.00 0.00 H new ATOM 0 HG2 GLU A 164 3.422 22.394 1.864 1.00 0.00 H new ATOM 0 HG3 GLU A 164 3.864 24.084 1.726 1.00 0.00 H new ATOM 102 N SER A 165 2.636 22.773 -1.140 1.00 0.00 N ATOM 103 CA SER A 165 2.864 21.754 -2.189 1.00 0.00 C ATOM 104 C SER A 165 4.342 21.330 -2.333 1.00 0.00 C ATOM 105 O SER A 165 4.754 20.832 -3.385 1.00 0.00 O ATOM 106 CB SER A 165 2.305 22.265 -3.533 1.00 0.00 C ATOM 107 OG SER A 165 0.925 22.616 -3.452 1.00 0.00 O ATOM 0 H SER A 165 3.285 23.558 -1.192 1.00 0.00 H new ATOM 0 HA SER A 165 2.332 20.854 -1.880 1.00 0.00 H new ATOM 0 HB2 SER A 165 2.879 23.134 -3.855 1.00 0.00 H new ATOM 0 HB3 SER A 165 2.437 21.496 -4.294 1.00 0.00 H new ATOM 0 HG SER A 165 0.617 22.935 -4.326 1.00 0.00 H new ATOM 113 N GLU A 166 5.158 21.531 -1.292 1.00 0.00 N ATOM 114 CA GLU A 166 6.602 21.265 -1.296 1.00 0.00 C ATOM 115 C GLU A 166 7.123 20.978 0.124 1.00 0.00 C ATOM 116 O GLU A 166 6.779 21.678 1.079 1.00 0.00 O ATOM 117 CB GLU A 166 7.341 22.458 -1.935 1.00 0.00 C ATOM 118 CG GLU A 166 8.842 22.204 -2.129 1.00 0.00 C ATOM 119 CD GLU A 166 9.504 23.375 -2.870 1.00 0.00 C ATOM 120 OE1 GLU A 166 9.923 24.357 -2.210 1.00 0.00 O ATOM 121 OE2 GLU A 166 9.618 23.321 -4.118 1.00 0.00 O ATOM 0 H GLU A 166 4.824 21.893 -0.399 1.00 0.00 H new ATOM 0 HA GLU A 166 6.795 20.371 -1.890 1.00 0.00 H new ATOM 0 HB2 GLU A 166 6.889 22.682 -2.901 1.00 0.00 H new ATOM 0 HB3 GLU A 166 7.206 23.339 -1.308 1.00 0.00 H new ATOM 0 HG2 GLU A 166 9.320 22.065 -1.159 1.00 0.00 H new ATOM 0 HG3 GLU A 166 8.989 21.282 -2.692 1.00 0.00 H new ATOM 128 N GLU A 167 7.976 19.957 0.244 1.00 0.00 N ATOM 129 CA GLU A 167 8.673 19.526 1.461 1.00 0.00 C ATOM 130 C GLU A 167 9.886 18.659 1.060 1.00 0.00 C ATOM 131 O GLU A 167 9.857 18.000 0.016 1.00 0.00 O ATOM 132 CB GLU A 167 7.701 18.772 2.394 1.00 0.00 C ATOM 133 CG GLU A 167 8.316 18.464 3.766 1.00 0.00 C ATOM 134 CD GLU A 167 7.256 17.947 4.747 1.00 0.00 C ATOM 135 OE1 GLU A 167 6.950 16.732 4.717 1.00 0.00 O ATOM 136 OE2 GLU A 167 6.738 18.747 5.564 1.00 0.00 O ATOM 0 H GLU A 167 8.214 19.372 -0.557 1.00 0.00 H new ATOM 0 HA GLU A 167 9.038 20.391 2.015 1.00 0.00 H new ATOM 0 HB2 GLU A 167 6.799 19.368 2.530 1.00 0.00 H new ATOM 0 HB3 GLU A 167 7.398 17.839 1.919 1.00 0.00 H new ATOM 0 HG2 GLU A 167 9.105 17.721 3.655 1.00 0.00 H new ATOM 0 HG3 GLU A 167 8.780 19.364 4.169 1.00 0.00 H new ATOM 143 N VAL A 168 10.962 18.681 1.856 1.00 0.00 N ATOM 144 CA VAL A 168 12.253 18.026 1.563 1.00 0.00 C ATOM 145 C VAL A 168 12.840 17.432 2.851 1.00 0.00 C ATOM 146 O VAL A 168 12.814 18.069 3.904 1.00 0.00 O ATOM 147 CB VAL A 168 13.265 19.021 0.929 1.00 0.00 C ATOM 148 CG1 VAL A 168 14.620 18.356 0.615 1.00 0.00 C ATOM 149 CG2 VAL A 168 12.738 19.652 -0.374 1.00 0.00 C ATOM 0 H VAL A 168 10.963 19.169 2.751 1.00 0.00 H new ATOM 0 HA VAL A 168 12.071 17.229 0.842 1.00 0.00 H new ATOM 0 HB VAL A 168 13.399 19.798 1.682 1.00 0.00 H new ATOM 0 HG11 VAL A 168 15.293 19.091 0.174 1.00 0.00 H new ATOM 0 HG12 VAL A 168 15.058 17.970 1.536 1.00 0.00 H new ATOM 0 HG13 VAL A 168 14.469 17.536 -0.087 1.00 0.00 H new ATOM 0 HG21 VAL A 168 13.485 20.338 -0.774 1.00 0.00 H new ATOM 0 HG22 VAL A 168 12.539 18.867 -1.104 1.00 0.00 H new ATOM 0 HG23 VAL A 168 11.817 20.198 -0.168 1.00 0.00 H new ATOM 159 N ASP A 169 13.397 16.223 2.746 1.00 0.00 N ATOM 160 CA ASP A 169 14.162 15.539 3.797 1.00 0.00 C ATOM 161 C ASP A 169 15.255 14.652 3.175 1.00 0.00 C ATOM 162 O ASP A 169 15.070 14.053 2.111 1.00 0.00 O ATOM 163 CB ASP A 169 13.228 14.726 4.702 1.00 0.00 C ATOM 164 CG ASP A 169 13.980 14.124 5.899 1.00 0.00 C ATOM 165 OD1 ASP A 169 14.594 13.047 5.728 1.00 0.00 O ATOM 166 OD2 ASP A 169 13.979 14.748 6.986 1.00 0.00 O ATOM 0 H ASP A 169 13.326 15.669 1.892 1.00 0.00 H new ATOM 0 HA ASP A 169 14.653 16.289 4.417 1.00 0.00 H new ATOM 0 HB2 ASP A 169 12.423 15.366 5.063 1.00 0.00 H new ATOM 0 HB3 ASP A 169 12.765 13.927 4.123 1.00 0.00 H new ATOM 171 N LEU A 170 16.409 14.597 3.843 1.00 0.00 N ATOM 172 CA LEU A 170 17.645 14.002 3.329 1.00 0.00 C ATOM 173 C LEU A 170 17.775 12.500 3.618 1.00 0.00 C ATOM 174 O LEU A 170 18.427 11.795 2.846 1.00 0.00 O ATOM 175 CB LEU A 170 18.831 14.776 3.918 1.00 0.00 C ATOM 176 CG LEU A 170 19.166 16.061 3.132 1.00 0.00 C ATOM 177 CD1 LEU A 170 18.123 17.177 3.294 1.00 0.00 C ATOM 178 CD2 LEU A 170 20.533 16.557 3.600 1.00 0.00 C ATOM 0 H LEU A 170 16.513 14.976 4.784 1.00 0.00 H new ATOM 0 HA LEU A 170 17.628 14.082 2.242 1.00 0.00 H new ATOM 0 HB2 LEU A 170 18.609 15.038 4.952 1.00 0.00 H new ATOM 0 HB3 LEU A 170 19.708 14.128 3.934 1.00 0.00 H new ATOM 0 HG LEU A 170 19.167 15.809 2.071 1.00 0.00 H new ATOM 0 HD11 LEU A 170 18.428 18.047 2.712 1.00 0.00 H new ATOM 0 HD12 LEU A 170 17.155 16.824 2.939 1.00 0.00 H new ATOM 0 HD13 LEU A 170 18.045 17.453 4.346 1.00 0.00 H new ATOM 0 HD21 LEU A 170 20.795 17.466 3.059 1.00 0.00 H new ATOM 0 HD22 LEU A 170 20.497 16.768 4.669 1.00 0.00 H new ATOM 0 HD23 LEU A 170 21.284 15.791 3.406 1.00 0.00 H new ATOM 190 N ASN A 171 17.171 12.004 4.703 1.00 0.00 N ATOM 191 CA ASN A 171 17.232 10.590 5.101 1.00 0.00 C ATOM 192 C ASN A 171 15.977 9.784 4.711 1.00 0.00 C ATOM 193 O ASN A 171 16.091 8.600 4.391 1.00 0.00 O ATOM 194 CB ASN A 171 17.584 10.467 6.594 1.00 0.00 C ATOM 195 CG ASN A 171 16.490 10.963 7.537 1.00 0.00 C ATOM 196 OD1 ASN A 171 15.486 10.297 7.757 1.00 0.00 O ATOM 197 ND2 ASN A 171 16.665 12.126 8.139 1.00 0.00 N ATOM 0 H ASN A 171 16.618 12.579 5.339 1.00 0.00 H new ATOM 0 HA ASN A 171 18.037 10.129 4.528 1.00 0.00 H new ATOM 0 HB2 ASN A 171 17.798 9.422 6.821 1.00 0.00 H new ATOM 0 HB3 ASN A 171 18.498 11.029 6.788 1.00 0.00 H new ATOM 0 HD21 ASN A 171 15.962 12.474 8.791 1.00 0.00 H new ATOM 0 HD22 ASN A 171 17.503 12.676 7.952 1.00 0.00 H new ATOM 204 N ALA A 172 14.797 10.412 4.651 1.00 0.00 N ATOM 205 CA ALA A 172 13.542 9.753 4.274 1.00 0.00 C ATOM 206 C ALA A 172 13.552 9.258 2.814 1.00 0.00 C ATOM 207 O ALA A 172 13.086 8.155 2.527 1.00 0.00 O ATOM 208 CB ALA A 172 12.394 10.733 4.540 1.00 0.00 C ATOM 0 H ALA A 172 14.686 11.403 4.865 1.00 0.00 H new ATOM 0 HA ALA A 172 13.410 8.855 4.878 1.00 0.00 H new ATOM 0 HB1 ALA A 172 11.447 10.267 4.268 1.00 0.00 H new ATOM 0 HB2 ALA A 172 12.378 10.996 5.598 1.00 0.00 H new ATOM 0 HB3 ALA A 172 12.539 11.634 3.944 1.00 0.00 H new ATOM 214 N GLY A 173 14.181 10.023 1.911 1.00 0.00 N ATOM 215 CA GLY A 173 14.317 9.692 0.485 1.00 0.00 C ATOM 216 C GLY A 173 15.263 8.520 0.189 1.00 0.00 C ATOM 217 O GLY A 173 15.263 8.020 -0.936 1.00 0.00 O ATOM 0 H GLY A 173 14.620 10.910 2.157 1.00 0.00 H new ATOM 0 HA2 GLY A 173 13.331 9.456 0.085 1.00 0.00 H new ATOM 0 HA3 GLY A 173 14.675 10.574 -0.047 1.00 0.00 H new ATOM 221 N LEU A 174 16.046 8.065 1.176 1.00 0.00 N ATOM 222 CA LEU A 174 16.916 6.883 1.067 1.00 0.00 C ATOM 223 C LEU A 174 16.147 5.569 1.290 1.00 0.00 C ATOM 224 O LEU A 174 16.565 4.521 0.798 1.00 0.00 O ATOM 225 CB LEU A 174 18.075 6.994 2.079 1.00 0.00 C ATOM 226 CG LEU A 174 18.915 8.287 2.004 1.00 0.00 C ATOM 227 CD1 LEU A 174 19.987 8.263 3.102 1.00 0.00 C ATOM 228 CD2 LEU A 174 19.581 8.470 0.632 1.00 0.00 C ATOM 0 H LEU A 174 16.095 8.515 2.090 1.00 0.00 H new ATOM 0 HA LEU A 174 17.310 6.858 0.051 1.00 0.00 H new ATOM 0 HB2 LEU A 174 17.663 6.910 3.085 1.00 0.00 H new ATOM 0 HB3 LEU A 174 18.740 6.143 1.935 1.00 0.00 H new ATOM 0 HG LEU A 174 18.240 9.130 2.152 1.00 0.00 H new ATOM 0 HD11 LEU A 174 20.581 9.175 3.050 1.00 0.00 H new ATOM 0 HD12 LEU A 174 19.507 8.198 4.078 1.00 0.00 H new ATOM 0 HD13 LEU A 174 20.636 7.399 2.958 1.00 0.00 H new ATOM 0 HD21 LEU A 174 20.160 9.393 0.629 1.00 0.00 H new ATOM 0 HD22 LEU A 174 20.242 7.626 0.433 1.00 0.00 H new ATOM 0 HD23 LEU A 174 18.814 8.521 -0.141 1.00 0.00 H new ATOM 240 N HIS A 175 15.024 5.625 2.015 1.00 0.00 N ATOM 241 CA HIS A 175 14.190 4.471 2.386 1.00 0.00 C ATOM 242 C HIS A 175 12.770 4.496 1.776 1.00 0.00 C ATOM 243 O HIS A 175 12.031 3.515 1.895 1.00 0.00 O ATOM 244 CB HIS A 175 14.138 4.391 3.921 1.00 0.00 C ATOM 245 CG HIS A 175 15.492 4.207 4.556 1.00 0.00 C ATOM 246 ND1 HIS A 175 16.227 3.019 4.564 1.00 0.00 N ATOM 247 CD2 HIS A 175 16.206 5.175 5.201 1.00 0.00 C ATOM 248 CE1 HIS A 175 17.369 3.306 5.211 1.00 0.00 C ATOM 249 NE2 HIS A 175 17.387 4.592 5.605 1.00 0.00 N ATOM 0 H HIS A 175 14.656 6.506 2.374 1.00 0.00 H new ATOM 0 HA HIS A 175 14.651 3.577 1.966 1.00 0.00 H new ATOM 0 HB2 HIS A 175 13.683 5.302 4.310 1.00 0.00 H new ATOM 0 HB3 HIS A 175 13.492 3.563 4.213 1.00 0.00 H new ATOM 0 HD2 HIS A 175 15.904 6.199 5.363 1.00 0.00 H new ATOM 0 HE1 HIS A 175 18.166 2.599 5.391 1.00 0.00 H new ATOM 0 HE2 HIS A 175 18.141 5.054 6.113 1.00 0.00 H new ATOM 257 N GLY A 176 12.378 5.607 1.142 1.00 0.00 N ATOM 258 CA GLY A 176 11.034 5.860 0.615 1.00 0.00 C ATOM 259 C GLY A 176 10.100 6.392 1.703 1.00 0.00 C ATOM 260 O GLY A 176 10.031 5.837 2.801 1.00 0.00 O ATOM 0 H GLY A 176 13.015 6.386 0.976 1.00 0.00 H new ATOM 0 HA2 GLY A 176 11.091 6.580 -0.202 1.00 0.00 H new ATOM 0 HA3 GLY A 176 10.625 4.939 0.200 1.00 0.00 H new ATOM 264 N ASN A 177 9.345 7.444 1.386 1.00 0.00 N ATOM 265 CA ASN A 177 8.476 8.149 2.339 1.00 0.00 C ATOM 266 C ASN A 177 7.119 7.463 2.601 1.00 0.00 C ATOM 267 O ASN A 177 6.374 7.923 3.466 1.00 0.00 O ATOM 268 CB ASN A 177 8.230 9.578 1.831 1.00 0.00 C ATOM 269 CG ASN A 177 9.418 10.517 2.028 1.00 0.00 C ATOM 270 OD1 ASN A 177 10.540 10.244 1.621 1.00 0.00 O ATOM 271 ND2 ASN A 177 9.198 11.656 2.658 1.00 0.00 N ATOM 0 H ASN A 177 9.317 7.839 0.446 1.00 0.00 H new ATOM 0 HA ASN A 177 9.004 8.142 3.292 1.00 0.00 H new ATOM 0 HB2 ASN A 177 7.982 9.539 0.770 1.00 0.00 H new ATOM 0 HB3 ASN A 177 7.363 9.992 2.346 1.00 0.00 H new ATOM 0 HD21 ASN A 177 9.964 12.313 2.807 1.00 0.00 H new ATOM 0 HD22 ASN A 177 8.262 11.880 2.995 1.00 0.00 H new ATOM 278 N TRP A 178 6.767 6.399 1.864 1.00 0.00 N ATOM 279 CA TRP A 178 5.431 5.798 1.879 1.00 0.00 C ATOM 280 C TRP A 178 4.977 5.380 3.287 1.00 0.00 C ATOM 281 O TRP A 178 5.713 4.738 4.043 1.00 0.00 O ATOM 282 CB TRP A 178 5.371 4.629 0.886 1.00 0.00 C ATOM 283 CG TRP A 178 5.571 5.018 -0.549 1.00 0.00 C ATOM 284 CD1 TRP A 178 6.680 4.763 -1.281 1.00 0.00 C ATOM 285 CD2 TRP A 178 4.668 5.759 -1.436 1.00 0.00 C ATOM 286 NE1 TRP A 178 6.533 5.300 -2.544 1.00 0.00 N ATOM 287 CE2 TRP A 178 5.325 5.940 -2.691 1.00 0.00 C ATOM 288 CE3 TRP A 178 3.373 6.319 -1.316 1.00 0.00 C ATOM 289 CZ2 TRP A 178 4.752 6.654 -3.753 1.00 0.00 C ATOM 290 CZ3 TRP A 178 2.802 7.060 -2.369 1.00 0.00 C ATOM 291 CH2 TRP A 178 3.494 7.245 -3.577 1.00 0.00 C ATOM 0 H TRP A 178 7.414 5.927 1.232 1.00 0.00 H new ATOM 0 HA TRP A 178 4.722 6.563 1.561 1.00 0.00 H new ATOM 0 HB2 TRP A 178 6.131 3.897 1.160 1.00 0.00 H new ATOM 0 HB3 TRP A 178 4.404 4.136 0.984 1.00 0.00 H new ATOM 0 HD1 TRP A 178 7.547 4.222 -0.931 1.00 0.00 H new ATOM 0 HE1 TRP A 178 7.236 5.230 -3.280 1.00 0.00 H new ATOM 0 HE3 TRP A 178 2.814 6.176 -0.403 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 5.273 6.747 -4.694 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 1.820 7.491 -2.246 1.00 0.00 H new ATOM 0 HH2 TRP A 178 3.059 7.840 -4.366 1.00 0.00 H new ATOM 302 N THR A 179 3.737 5.748 3.607 1.00 0.00 N ATOM 303 CA THR A 179 3.020 5.470 4.860 1.00 0.00 C ATOM 304 C THR A 179 1.701 4.768 4.549 1.00 0.00 C ATOM 305 O THR A 179 1.303 4.660 3.388 1.00 0.00 O ATOM 306 CB THR A 179 2.784 6.750 5.688 1.00 0.00 C ATOM 307 OG1 THR A 179 1.686 7.467 5.168 1.00 0.00 O ATOM 308 CG2 THR A 179 3.989 7.696 5.736 1.00 0.00 C ATOM 0 H THR A 179 3.164 6.285 2.956 1.00 0.00 H new ATOM 0 HA THR A 179 3.642 4.814 5.470 1.00 0.00 H new ATOM 0 HB THR A 179 2.597 6.406 6.705 1.00 0.00 H new ATOM 0 HG1 THR A 179 1.542 8.277 5.701 1.00 0.00 H new ATOM 0 HG21 THR A 179 3.741 8.571 6.337 1.00 0.00 H new ATOM 0 HG22 THR A 179 4.840 7.179 6.180 1.00 0.00 H new ATOM 0 HG23 THR A 179 4.244 8.012 4.724 1.00 0.00 H new ATOM 316 N LEU A 180 1.002 4.307 5.589 1.00 0.00 N ATOM 317 CA LEU A 180 -0.256 3.560 5.470 1.00 0.00 C ATOM 318 C LEU A 180 -1.338 4.275 4.644 1.00 0.00 C ATOM 319 O LEU A 180 -2.142 3.605 3.998 1.00 0.00 O ATOM 320 CB LEU A 180 -0.807 3.286 6.883 1.00 0.00 C ATOM 321 CG LEU A 180 0.024 2.352 7.786 1.00 0.00 C ATOM 322 CD1 LEU A 180 -0.734 2.165 9.108 1.00 0.00 C ATOM 323 CD2 LEU A 180 0.269 0.975 7.156 1.00 0.00 C ATOM 0 H LEU A 180 1.298 4.444 6.555 1.00 0.00 H new ATOM 0 HA LEU A 180 -0.020 2.639 4.937 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -0.919 4.242 7.395 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -1.805 2.860 6.781 1.00 0.00 H new ATOM 0 HG LEU A 180 0.999 2.814 7.937 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -0.164 1.507 9.764 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -0.867 3.133 9.591 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -1.710 1.722 8.908 1.00 0.00 H new ATOM 0 HD21 LEU A 180 0.859 0.363 7.838 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -0.687 0.487 6.965 1.00 0.00 H new ATOM 0 HD23 LEU A 180 0.809 1.095 6.217 1.00 0.00 H new ATOM 335 N GLU A 181 -1.366 5.610 4.658 1.00 0.00 N ATOM 336 CA GLU A 181 -2.412 6.394 3.988 1.00 0.00 C ATOM 337 C GLU A 181 -2.092 6.615 2.504 1.00 0.00 C ATOM 338 O GLU A 181 -2.928 6.342 1.639 1.00 0.00 O ATOM 339 CB GLU A 181 -2.619 7.738 4.705 1.00 0.00 C ATOM 340 CG GLU A 181 -3.171 7.557 6.126 1.00 0.00 C ATOM 341 CD GLU A 181 -3.496 8.915 6.766 1.00 0.00 C ATOM 342 OE1 GLU A 181 -4.640 9.404 6.608 1.00 0.00 O ATOM 343 OE2 GLU A 181 -2.614 9.500 7.437 1.00 0.00 O ATOM 0 H GLU A 181 -0.666 6.179 5.133 1.00 0.00 H new ATOM 0 HA GLU A 181 -3.339 5.823 4.041 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -1.671 8.274 4.751 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -3.306 8.355 4.126 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -4.070 6.941 6.095 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -2.442 7.027 6.739 1.00 0.00 H new ATOM 350 N ASN A 182 -0.872 7.064 2.186 1.00 0.00 N ATOM 351 CA ASN A 182 -0.471 7.317 0.796 1.00 0.00 C ATOM 352 C ASN A 182 -0.137 6.033 0.020 1.00 0.00 C ATOM 353 O ASN A 182 -0.294 6.022 -1.199 1.00 0.00 O ATOM 354 CB ASN A 182 0.614 8.397 0.683 1.00 0.00 C ATOM 355 CG ASN A 182 1.679 8.308 1.754 1.00 0.00 C ATOM 356 OD1 ASN A 182 2.534 7.442 1.721 1.00 0.00 O ATOM 357 ND2 ASN A 182 1.620 9.168 2.751 1.00 0.00 N ATOM 0 H ASN A 182 -0.144 7.260 2.873 1.00 0.00 H new ATOM 0 HA ASN A 182 -1.350 7.728 0.299 1.00 0.00 H new ATOM 0 HB2 ASN A 182 1.089 8.321 -0.295 1.00 0.00 H new ATOM 0 HB3 ASN A 182 0.143 9.379 0.733 1.00 0.00 H new ATOM 0 HD21 ASN A 182 2.298 9.114 3.511 1.00 0.00 H new ATOM 0 HD22 ASN A 182 0.897 9.887 2.762 1.00 0.00 H new ATOM 364 N ALA A 183 0.215 4.924 0.683 1.00 0.00 N ATOM 365 CA ALA A 183 0.338 3.621 0.023 1.00 0.00 C ATOM 366 C ALA A 183 -1.021 3.052 -0.413 1.00 0.00 C ATOM 367 O ALA A 183 -1.165 2.594 -1.545 1.00 0.00 O ATOM 368 CB ALA A 183 1.063 2.653 0.955 1.00 0.00 C ATOM 0 H ALA A 183 0.420 4.905 1.682 1.00 0.00 H new ATOM 0 HA ALA A 183 0.918 3.757 -0.890 1.00 0.00 H new ATOM 0 HB1 ALA A 183 1.157 1.682 0.469 1.00 0.00 H new ATOM 0 HB2 ALA A 183 2.055 3.042 1.184 1.00 0.00 H new ATOM 0 HB3 ALA A 183 0.495 2.543 1.879 1.00 0.00 H new ATOM 374 N LYS A 184 -2.047 3.133 0.443 1.00 0.00 N ATOM 375 CA LYS A 184 -3.396 2.652 0.110 1.00 0.00 C ATOM 376 C LYS A 184 -3.983 3.377 -1.116 1.00 0.00 C ATOM 377 O LYS A 184 -4.622 2.755 -1.967 1.00 0.00 O ATOM 378 CB LYS A 184 -4.274 2.794 1.369 1.00 0.00 C ATOM 379 CG LYS A 184 -5.666 2.149 1.269 1.00 0.00 C ATOM 380 CD LYS A 184 -5.587 0.642 0.983 1.00 0.00 C ATOM 381 CE LYS A 184 -6.906 -0.095 1.265 1.00 0.00 C ATOM 382 NZ LYS A 184 -7.999 0.321 0.344 1.00 0.00 N ATOM 0 H LYS A 184 -1.968 3.530 1.379 1.00 0.00 H new ATOM 0 HA LYS A 184 -3.357 1.603 -0.182 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -3.745 2.352 2.213 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -4.397 3.854 1.590 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -6.208 2.313 2.200 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -6.235 2.638 0.479 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -5.309 0.490 -0.060 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -4.796 0.204 1.591 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -6.746 -1.169 1.172 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -7.211 0.093 2.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -8.866 -0.204 0.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -8.173 1.341 0.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -7.722 0.117 -0.638 1.00 0.00 H new ATOM 396 N ALA A 185 -3.682 4.671 -1.250 1.00 0.00 N ATOM 397 CA ALA A 185 -3.962 5.469 -2.447 1.00 0.00 C ATOM 398 C ALA A 185 -3.072 5.080 -3.645 1.00 0.00 C ATOM 399 O ALA A 185 -3.587 4.872 -4.744 1.00 0.00 O ATOM 400 CB ALA A 185 -3.814 6.954 -2.087 1.00 0.00 C ATOM 0 H ALA A 185 -3.226 5.206 -0.511 1.00 0.00 H new ATOM 0 HA ALA A 185 -4.983 5.268 -2.771 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -4.019 7.564 -2.967 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -4.520 7.209 -1.296 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -2.798 7.145 -1.742 1.00 0.00 H new ATOM 406 N ARG A 186 -1.752 4.935 -3.452 1.00 0.00 N ATOM 407 CA ARG A 186 -0.805 4.686 -4.550 1.00 0.00 C ATOM 408 C ARG A 186 -1.007 3.325 -5.214 1.00 0.00 C ATOM 409 O ARG A 186 -0.821 3.224 -6.427 1.00 0.00 O ATOM 410 CB ARG A 186 0.649 4.854 -4.075 1.00 0.00 C ATOM 411 CG ARG A 186 1.696 4.805 -5.206 1.00 0.00 C ATOM 412 CD ARG A 186 1.503 5.946 -6.216 1.00 0.00 C ATOM 413 NE ARG A 186 2.556 5.976 -7.247 1.00 0.00 N ATOM 414 CZ ARG A 186 2.454 5.524 -8.488 1.00 0.00 C ATOM 415 NH1 ARG A 186 1.448 4.776 -8.896 1.00 0.00 N ATOM 416 NH2 ARG A 186 3.404 5.840 -9.336 1.00 0.00 N ATOM 0 H ARG A 186 -1.312 4.987 -2.533 1.00 0.00 H new ATOM 0 HA ARG A 186 -1.012 5.438 -5.312 1.00 0.00 H new ATOM 0 HB2 ARG A 186 0.740 5.806 -3.552 1.00 0.00 H new ATOM 0 HB3 ARG A 186 0.875 4.070 -3.352 1.00 0.00 H new ATOM 0 HG2 ARG A 186 2.696 4.865 -4.777 1.00 0.00 H new ATOM 0 HG3 ARG A 186 1.628 3.848 -5.723 1.00 0.00 H new ATOM 0 HD2 ARG A 186 0.531 5.839 -6.698 1.00 0.00 H new ATOM 0 HD3 ARG A 186 1.492 6.898 -5.685 1.00 0.00 H new ATOM 0 HE ARG A 186 3.451 6.385 -6.979 1.00 0.00 H new ATOM 0 HH11 ARG A 186 0.705 4.522 -8.245 1.00 0.00 H new ATOM 0 HH12 ARG A 186 1.413 4.451 -9.862 1.00 0.00 H new ATOM 0 HH21 ARG A 186 4.189 6.416 -9.031 1.00 0.00 H new ATOM 0 HH22 ARG A 186 3.358 5.509 -10.300 1.00 0.00 H new ATOM 430 N LEU A 187 -1.437 2.303 -4.470 1.00 0.00 N ATOM 431 CA LEU A 187 -1.771 0.995 -5.026 1.00 0.00 C ATOM 432 C LEU A 187 -3.017 1.047 -5.922 1.00 0.00 C ATOM 433 O LEU A 187 -3.015 0.478 -7.010 1.00 0.00 O ATOM 434 CB LEU A 187 -1.938 0.004 -3.863 1.00 0.00 C ATOM 435 CG LEU A 187 -1.848 -1.464 -4.320 1.00 0.00 C ATOM 436 CD1 LEU A 187 -0.440 -1.801 -4.829 1.00 0.00 C ATOM 437 CD2 LEU A 187 -2.206 -2.384 -3.151 1.00 0.00 C ATOM 0 H LEU A 187 -1.563 2.363 -3.460 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.961 0.661 -5.675 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -1.170 0.195 -3.114 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -2.901 0.173 -3.382 1.00 0.00 H new ATOM 0 HG LEU A 187 -2.551 -1.613 -5.140 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -0.407 -2.844 -5.145 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -0.195 -1.158 -5.675 1.00 0.00 H new ATOM 0 HD13 LEU A 187 0.284 -1.641 -4.030 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -2.143 -3.423 -3.473 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -1.510 -2.216 -2.329 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -3.221 -2.169 -2.816 1.00 0.00 H new ATOM 449 N ASN A 188 -4.048 1.796 -5.517 1.00 0.00 N ATOM 450 CA ASN A 188 -5.222 2.050 -6.358 1.00 0.00 C ATOM 451 C ASN A 188 -4.840 2.858 -7.616 1.00 0.00 C ATOM 452 O ASN A 188 -5.210 2.482 -8.726 1.00 0.00 O ATOM 453 CB ASN A 188 -6.309 2.743 -5.517 1.00 0.00 C ATOM 454 CG ASN A 188 -7.639 2.946 -6.249 1.00 0.00 C ATOM 455 OD1 ASN A 188 -7.864 2.490 -7.365 1.00 0.00 O ATOM 456 ND2 ASN A 188 -8.570 3.649 -5.631 1.00 0.00 N ATOM 0 H ASN A 188 -4.092 2.242 -4.601 1.00 0.00 H new ATOM 0 HA ASN A 188 -5.626 1.104 -6.718 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -6.489 2.152 -4.619 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -5.936 3.714 -5.191 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -9.471 3.810 -6.082 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -8.389 4.031 -4.703 1.00 0.00 H new ATOM 463 N GLN A 189 -4.030 3.914 -7.472 1.00 0.00 N ATOM 464 CA GLN A 189 -3.502 4.690 -8.601 1.00 0.00 C ATOM 465 C GLN A 189 -2.709 3.808 -9.578 1.00 0.00 C ATOM 466 O GLN A 189 -2.942 3.871 -10.782 1.00 0.00 O ATOM 467 CB GLN A 189 -2.614 5.825 -8.072 1.00 0.00 C ATOM 468 CG GLN A 189 -3.407 6.951 -7.381 1.00 0.00 C ATOM 469 CD GLN A 189 -2.520 7.976 -6.663 1.00 0.00 C ATOM 470 OE1 GLN A 189 -1.301 7.875 -6.597 1.00 0.00 O ATOM 471 NE2 GLN A 189 -3.100 9.008 -6.086 1.00 0.00 N ATOM 0 H GLN A 189 -3.720 4.256 -6.562 1.00 0.00 H new ATOM 0 HA GLN A 189 -4.346 5.107 -9.150 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -1.892 5.413 -7.366 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -2.045 6.247 -8.900 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.014 7.466 -8.126 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -4.095 6.510 -6.660 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -4.114 9.113 -6.128 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -2.535 9.703 -5.597 1.00 0.00 H new ATOM 480 N TYR A 190 -1.837 2.927 -9.077 1.00 0.00 N ATOM 481 CA TYR A 190 -1.114 1.941 -9.889 1.00 0.00 C ATOM 482 C TYR A 190 -2.067 1.020 -10.674 1.00 0.00 C ATOM 483 O TYR A 190 -1.843 0.755 -11.858 1.00 0.00 O ATOM 484 CB TYR A 190 -0.175 1.134 -8.972 1.00 0.00 C ATOM 485 CG TYR A 190 0.578 0.038 -9.696 1.00 0.00 C ATOM 486 CD1 TYR A 190 1.529 0.394 -10.669 1.00 0.00 C ATOM 487 CD2 TYR A 190 0.289 -1.324 -9.454 1.00 0.00 C ATOM 488 CE1 TYR A 190 2.160 -0.600 -11.435 1.00 0.00 C ATOM 489 CE2 TYR A 190 0.923 -2.323 -10.217 1.00 0.00 C ATOM 490 CZ TYR A 190 1.843 -1.960 -11.227 1.00 0.00 C ATOM 491 OH TYR A 190 2.399 -2.909 -12.028 1.00 0.00 O ATOM 0 H TYR A 190 -1.610 2.877 -8.084 1.00 0.00 H new ATOM 0 HA TYR A 190 -0.525 2.469 -10.639 1.00 0.00 H new ATOM 0 HB2 TYR A 190 0.542 1.813 -8.511 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -0.759 0.691 -8.165 1.00 0.00 H new ATOM 0 HD1 TYR A 190 1.775 1.434 -10.828 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -0.417 -1.598 -8.685 1.00 0.00 H new ATOM 0 HE1 TYR A 190 2.888 -0.324 -12.183 1.00 0.00 H new ATOM 0 HE2 TYR A 190 0.707 -3.365 -10.031 1.00 0.00 H new ATOM 0 HH TYR A 190 3.153 -2.522 -12.519 1.00 0.00 H new ATOM 501 N PHE A 191 -3.170 0.594 -10.051 1.00 0.00 N ATOM 502 CA PHE A 191 -4.199 -0.235 -10.683 1.00 0.00 C ATOM 503 C PHE A 191 -4.973 0.512 -11.779 1.00 0.00 C ATOM 504 O PHE A 191 -5.296 -0.098 -12.798 1.00 0.00 O ATOM 505 CB PHE A 191 -5.136 -0.809 -9.604 1.00 0.00 C ATOM 506 CG PHE A 191 -4.542 -1.805 -8.615 1.00 0.00 C ATOM 507 CD1 PHE A 191 -3.286 -2.413 -8.825 1.00 0.00 C ATOM 508 CD2 PHE A 191 -5.278 -2.138 -7.461 1.00 0.00 C ATOM 509 CE1 PHE A 191 -2.779 -3.336 -7.897 1.00 0.00 C ATOM 510 CE2 PHE A 191 -4.776 -3.070 -6.536 1.00 0.00 C ATOM 511 CZ PHE A 191 -3.525 -3.671 -6.753 1.00 0.00 C ATOM 0 H PHE A 191 -3.376 0.820 -9.078 1.00 0.00 H new ATOM 0 HA PHE A 191 -3.701 -1.061 -11.191 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -5.546 0.026 -9.036 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -5.973 -1.293 -10.108 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -2.711 -2.167 -9.705 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -6.237 -1.673 -7.285 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -1.813 -3.790 -8.062 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -5.352 -3.324 -5.659 1.00 0.00 H new ATOM 0 HZ PHE A 191 -3.138 -4.388 -6.044 1.00 0.00 H new ATOM 521 N GLN A 192 -5.199 1.824 -11.640 1.00 0.00 N ATOM 522 CA GLN A 192 -5.789 2.637 -12.713 1.00 0.00 C ATOM 523 C GLN A 192 -4.806 2.869 -13.875 1.00 0.00 C ATOM 524 O GLN A 192 -5.213 2.838 -15.037 1.00 0.00 O ATOM 525 CB GLN A 192 -6.294 3.993 -12.181 1.00 0.00 C ATOM 526 CG GLN A 192 -7.290 3.937 -11.009 1.00 0.00 C ATOM 527 CD GLN A 192 -8.447 2.948 -11.188 1.00 0.00 C ATOM 528 OE1 GLN A 192 -9.022 2.796 -12.259 1.00 0.00 O ATOM 529 NE2 GLN A 192 -8.833 2.232 -10.150 1.00 0.00 N ATOM 0 H GLN A 192 -4.982 2.348 -10.792 1.00 0.00 H new ATOM 0 HA GLN A 192 -6.637 2.069 -13.095 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -5.431 4.581 -11.869 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -6.765 4.530 -13.005 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -6.746 3.675 -10.102 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -7.704 4.934 -10.856 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -8.366 2.345 -9.250 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -9.599 1.565 -10.247 1.00 0.00 H new ATOM 538 N LYS A 193 -3.512 3.069 -13.593 1.00 0.00 N ATOM 539 CA LYS A 193 -2.490 3.346 -14.615 1.00 0.00 C ATOM 540 C LYS A 193 -2.098 2.106 -15.440 1.00 0.00 C ATOM 541 O LYS A 193 -1.933 2.214 -16.657 1.00 0.00 O ATOM 542 CB LYS A 193 -1.257 3.978 -13.939 1.00 0.00 C ATOM 543 CG LYS A 193 -1.471 5.416 -13.424 1.00 0.00 C ATOM 544 CD LYS A 193 -1.730 6.480 -14.504 1.00 0.00 C ATOM 545 CE LYS A 193 -0.566 6.600 -15.501 1.00 0.00 C ATOM 546 NZ LYS A 193 -0.786 7.700 -16.476 1.00 0.00 N ATOM 0 H LYS A 193 -3.141 3.043 -12.643 1.00 0.00 H new ATOM 0 HA LYS A 193 -2.921 4.045 -15.331 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -0.955 3.348 -13.102 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -0.431 3.980 -14.650 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -2.314 5.413 -12.733 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -0.592 5.712 -12.852 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -2.643 6.230 -15.044 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -1.896 7.445 -14.026 1.00 0.00 H new ATOM 0 HE2 LYS A 193 0.362 6.777 -14.957 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -0.447 5.658 -16.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 0.020 7.749 -17.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -1.658 7.519 -17.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -0.874 8.603 -15.967 1.00 0.00 H new ATOM 560 N GLU A 194 -1.983 0.935 -14.806 1.00 0.00 N ATOM 561 CA GLU A 194 -1.644 -0.339 -15.463 1.00 0.00 C ATOM 562 C GLU A 194 -2.865 -1.184 -15.865 1.00 0.00 C ATOM 563 O GLU A 194 -2.698 -2.212 -16.522 1.00 0.00 O ATOM 564 CB GLU A 194 -0.707 -1.154 -14.553 1.00 0.00 C ATOM 565 CG GLU A 194 0.761 -0.732 -14.694 1.00 0.00 C ATOM 566 CD GLU A 194 1.328 -1.127 -16.066 1.00 0.00 C ATOM 567 OE1 GLU A 194 1.433 -2.348 -16.337 1.00 0.00 O ATOM 568 OE2 GLU A 194 1.623 -0.230 -16.890 1.00 0.00 O ATOM 0 H GLU A 194 -2.125 0.840 -13.800 1.00 0.00 H new ATOM 0 HA GLU A 194 -1.144 -0.082 -16.397 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -1.018 -1.034 -13.515 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -0.802 -2.213 -14.794 1.00 0.00 H new ATOM 0 HG2 GLU A 194 0.846 0.346 -14.560 1.00 0.00 H new ATOM 0 HG3 GLU A 194 1.353 -1.198 -13.906 1.00 0.00 H new ATOM 575 N LYS A 195 -4.082 -0.783 -15.473 1.00 0.00 N ATOM 576 CA LYS A 195 -5.340 -1.513 -15.711 1.00 0.00 C ATOM 577 C LYS A 195 -5.340 -2.912 -15.051 1.00 0.00 C ATOM 578 O LYS A 195 -5.900 -3.886 -15.563 1.00 0.00 O ATOM 579 CB LYS A 195 -5.739 -1.493 -17.209 1.00 0.00 C ATOM 580 CG LYS A 195 -6.191 -0.116 -17.736 1.00 0.00 C ATOM 581 CD LYS A 195 -5.052 0.882 -18.010 1.00 0.00 C ATOM 582 CE LYS A 195 -5.554 2.202 -18.611 1.00 0.00 C ATOM 583 NZ LYS A 195 -6.384 2.979 -17.651 1.00 0.00 N ATOM 0 H LYS A 195 -4.225 0.089 -14.963 1.00 0.00 H new ATOM 0 HA LYS A 195 -6.143 -0.980 -15.202 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -4.890 -1.833 -17.802 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -6.545 -2.210 -17.366 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -6.754 -0.264 -18.658 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -6.875 0.327 -17.012 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -4.524 1.089 -17.079 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -4.332 0.428 -18.691 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -4.701 2.805 -18.922 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -6.139 1.992 -19.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -6.432 3.972 -17.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -7.344 2.580 -17.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -5.957 2.929 -16.704 1.00 0.00 H new ATOM 597 N ILE A 196 -4.692 -3.001 -13.886 1.00 0.00 N ATOM 598 CA ILE A 196 -4.644 -4.178 -12.997 1.00 0.00 C ATOM 599 C ILE A 196 -5.822 -4.107 -12.012 1.00 0.00 C ATOM 600 O ILE A 196 -6.398 -3.039 -11.802 1.00 0.00 O ATOM 601 CB ILE A 196 -3.251 -4.225 -12.307 1.00 0.00 C ATOM 602 CG1 ILE A 196 -2.161 -4.467 -13.378 1.00 0.00 C ATOM 603 CG2 ILE A 196 -3.137 -5.286 -11.197 1.00 0.00 C ATOM 604 CD1 ILE A 196 -0.726 -4.281 -12.865 1.00 0.00 C ATOM 0 H ILE A 196 -4.157 -2.216 -13.513 1.00 0.00 H new ATOM 0 HA ILE A 196 -4.755 -5.111 -13.550 1.00 0.00 H new ATOM 0 HB ILE A 196 -3.113 -3.261 -11.817 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -2.268 -5.479 -13.767 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -2.329 -3.785 -14.212 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -2.136 -5.255 -10.766 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -3.873 -5.080 -10.420 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -3.320 -6.274 -11.618 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -0.022 -4.469 -13.676 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -0.598 -3.261 -12.503 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -0.537 -4.981 -12.051 1.00 0.00 H new ATOM 616 N GLN A 197 -6.206 -5.228 -11.406 1.00 0.00 N ATOM 617 CA GLN A 197 -7.226 -5.306 -10.368 1.00 0.00 C ATOM 618 C GLN A 197 -6.743 -6.218 -9.236 1.00 0.00 C ATOM 619 O GLN A 197 -6.189 -7.293 -9.479 1.00 0.00 O ATOM 620 CB GLN A 197 -8.525 -5.846 -10.982 1.00 0.00 C ATOM 621 CG GLN A 197 -9.250 -4.852 -11.903 1.00 0.00 C ATOM 622 CD GLN A 197 -9.821 -3.641 -11.160 1.00 0.00 C ATOM 623 OE1 GLN A 197 -10.938 -3.654 -10.655 1.00 0.00 O ATOM 624 NE2 GLN A 197 -9.086 -2.551 -11.055 1.00 0.00 N ATOM 0 H GLN A 197 -5.801 -6.136 -11.633 1.00 0.00 H new ATOM 0 HA GLN A 197 -7.413 -4.315 -9.954 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -8.297 -6.749 -11.549 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -9.200 -6.137 -10.177 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -8.556 -4.505 -12.669 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -10.060 -5.369 -12.417 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -8.154 -2.522 -11.469 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -9.449 -1.737 -10.560 1.00 0.00 H new ATOM 633 N GLY A 198 -6.967 -5.777 -7.994 1.00 0.00 N ATOM 634 CA GLY A 198 -6.636 -6.508 -6.769 1.00 0.00 C ATOM 635 C GLY A 198 -7.634 -6.221 -5.649 1.00 0.00 C ATOM 636 O GLY A 198 -8.012 -5.067 -5.433 1.00 0.00 O ATOM 0 H GLY A 198 -7.398 -4.871 -7.809 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -6.621 -7.578 -6.977 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -5.633 -6.233 -6.442 1.00 0.00 H new ATOM 640 N GLU A 199 -8.036 -7.265 -4.925 1.00 0.00 N ATOM 641 CA GLU A 199 -8.897 -7.200 -3.741 1.00 0.00 C ATOM 642 C GLU A 199 -8.249 -7.975 -2.584 1.00 0.00 C ATOM 643 O GLU A 199 -7.670 -9.044 -2.787 1.00 0.00 O ATOM 644 CB GLU A 199 -10.284 -7.778 -4.058 1.00 0.00 C ATOM 645 CG GLU A 199 -11.076 -6.916 -5.052 1.00 0.00 C ATOM 646 CD GLU A 199 -12.489 -7.481 -5.261 1.00 0.00 C ATOM 647 OE1 GLU A 199 -12.675 -8.346 -6.149 1.00 0.00 O ATOM 648 OE2 GLU A 199 -13.426 -7.059 -4.542 1.00 0.00 O ATOM 0 H GLU A 199 -7.760 -8.219 -5.156 1.00 0.00 H new ATOM 0 HA GLU A 199 -9.017 -6.157 -3.447 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -10.169 -8.782 -4.466 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -10.853 -7.873 -3.133 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -11.140 -5.893 -4.682 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -10.550 -6.878 -6.006 1.00 0.00 H new ATOM 655 N TYR A 200 -8.336 -7.435 -1.367 1.00 0.00 N ATOM 656 CA TYR A 200 -7.729 -8.032 -0.172 1.00 0.00 C ATOM 657 C TYR A 200 -8.501 -9.277 0.291 1.00 0.00 C ATOM 658 O TYR A 200 -9.720 -9.236 0.488 1.00 0.00 O ATOM 659 CB TYR A 200 -7.669 -6.997 0.963 1.00 0.00 C ATOM 660 CG TYR A 200 -6.919 -5.729 0.609 1.00 0.00 C ATOM 661 CD1 TYR A 200 -5.520 -5.659 0.771 1.00 0.00 C ATOM 662 CD2 TYR A 200 -7.620 -4.634 0.065 1.00 0.00 C ATOM 663 CE1 TYR A 200 -4.818 -4.509 0.363 1.00 0.00 C ATOM 664 CE2 TYR A 200 -6.925 -3.487 -0.353 1.00 0.00 C ATOM 665 CZ TYR A 200 -5.522 -3.425 -0.214 1.00 0.00 C ATOM 666 OH TYR A 200 -4.862 -2.321 -0.652 1.00 0.00 O ATOM 0 H TYR A 200 -8.833 -6.564 -1.180 1.00 0.00 H new ATOM 0 HA TYR A 200 -6.717 -8.343 -0.432 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -8.686 -6.735 1.254 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -7.196 -7.455 1.832 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -4.986 -6.489 1.209 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -8.695 -4.677 -0.031 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -3.747 -4.454 0.490 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -7.464 -2.654 -0.780 1.00 0.00 H new ATOM 0 HH TYR A 200 -5.505 -1.679 -1.019 1.00 0.00 H new ATOM 676 N LYS A 201 -7.783 -10.381 0.503 1.00 0.00 N ATOM 677 CA LYS A 201 -8.307 -11.580 1.167 1.00 0.00 C ATOM 678 C LYS A 201 -7.978 -11.482 2.662 1.00 0.00 C ATOM 679 O LYS A 201 -6.839 -11.181 3.024 1.00 0.00 O ATOM 680 CB LYS A 201 -7.717 -12.825 0.475 1.00 0.00 C ATOM 681 CG LYS A 201 -8.154 -14.170 1.089 1.00 0.00 C ATOM 682 CD LYS A 201 -7.208 -14.641 2.204 1.00 0.00 C ATOM 683 CE LYS A 201 -7.593 -16.021 2.742 1.00 0.00 C ATOM 684 NZ LYS A 201 -6.680 -16.424 3.842 1.00 0.00 N ATOM 0 H LYS A 201 -6.808 -10.471 0.215 1.00 0.00 H new ATOM 0 HA LYS A 201 -9.391 -11.663 1.084 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -8.005 -12.810 -0.576 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -6.629 -12.762 0.509 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -9.163 -14.072 1.490 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -8.194 -14.928 0.306 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -6.187 -14.673 1.823 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -7.221 -13.918 3.020 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -8.621 -16.003 3.103 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -7.550 -16.756 1.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -6.630 -17.462 3.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -5.730 -16.039 3.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -7.039 -16.053 4.745 1.00 0.00 H new ATOM 698 N TYR A 202 -8.954 -11.739 3.536 1.00 0.00 N ATOM 699 CA TYR A 202 -8.790 -11.606 4.990 1.00 0.00 C ATOM 700 C TYR A 202 -8.895 -12.942 5.746 1.00 0.00 C ATOM 701 O TYR A 202 -9.573 -13.874 5.302 1.00 0.00 O ATOM 702 CB TYR A 202 -9.845 -10.640 5.548 1.00 0.00 C ATOM 703 CG TYR A 202 -9.835 -9.248 4.954 1.00 0.00 C ATOM 704 CD1 TYR A 202 -9.020 -8.252 5.520 1.00 0.00 C ATOM 705 CD2 TYR A 202 -10.678 -8.937 3.870 1.00 0.00 C ATOM 706 CE1 TYR A 202 -9.052 -6.941 5.010 1.00 0.00 C ATOM 707 CE2 TYR A 202 -10.712 -7.629 3.355 1.00 0.00 C ATOM 708 CZ TYR A 202 -9.904 -6.622 3.929 1.00 0.00 C ATOM 709 OH TYR A 202 -9.955 -5.346 3.456 1.00 0.00 O ATOM 0 H TYR A 202 -9.885 -12.047 3.256 1.00 0.00 H new ATOM 0 HA TYR A 202 -7.782 -11.223 5.147 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -10.831 -11.076 5.390 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -9.702 -10.557 6.625 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -8.369 -8.493 6.347 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -11.300 -9.705 3.433 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -8.424 -6.178 5.445 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -11.356 -7.394 2.520 1.00 0.00 H new ATOM 0 HH TYR A 202 -10.590 -5.298 2.711 1.00 0.00 H new ATOM 719 N THR A 203 -8.273 -12.982 6.929 1.00 0.00 N ATOM 720 CA THR A 203 -8.386 -14.042 7.947 1.00 0.00 C ATOM 721 C THR A 203 -8.521 -13.401 9.325 1.00 0.00 C ATOM 722 O THR A 203 -7.647 -12.648 9.743 1.00 0.00 O ATOM 723 CB THR A 203 -7.160 -14.960 7.869 1.00 0.00 C ATOM 724 OG1 THR A 203 -7.217 -15.673 6.652 1.00 0.00 O ATOM 725 CG2 THR A 203 -7.085 -15.985 9.004 1.00 0.00 C ATOM 0 H THR A 203 -7.641 -12.236 7.222 1.00 0.00 H new ATOM 0 HA THR A 203 -9.272 -14.650 7.765 1.00 0.00 H new ATOM 0 HB THR A 203 -6.281 -14.320 7.947 1.00 0.00 H new ATOM 0 HG1 THR A 203 -6.439 -16.265 6.583 1.00 0.00 H new ATOM 0 HG21 THR A 203 -6.192 -16.598 8.882 1.00 0.00 H new ATOM 0 HG22 THR A 203 -7.040 -15.465 9.961 1.00 0.00 H new ATOM 0 HG23 THR A 203 -7.969 -16.622 8.978 1.00 0.00 H new ATOM 733 N GLN A 204 -9.599 -13.699 10.049 1.00 0.00 N ATOM 734 CA GLN A 204 -9.761 -13.293 11.450 1.00 0.00 C ATOM 735 C GLN A 204 -8.888 -14.173 12.362 1.00 0.00 C ATOM 736 O GLN A 204 -8.824 -15.390 12.172 1.00 0.00 O ATOM 737 CB GLN A 204 -11.245 -13.431 11.850 1.00 0.00 C ATOM 738 CG GLN A 204 -11.521 -12.981 13.298 1.00 0.00 C ATOM 739 CD GLN A 204 -12.960 -13.244 13.737 1.00 0.00 C ATOM 740 OE1 GLN A 204 -13.922 -12.796 13.127 1.00 0.00 O ATOM 741 NE2 GLN A 204 -13.177 -13.921 14.847 1.00 0.00 N ATOM 0 H GLN A 204 -10.389 -14.230 9.682 1.00 0.00 H new ATOM 0 HA GLN A 204 -9.447 -12.255 11.564 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -11.856 -12.839 11.168 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -11.552 -14.470 11.733 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -10.840 -13.502 13.971 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -11.307 -11.916 13.389 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -12.391 -14.304 15.373 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -14.131 -14.062 15.180 1.00 0.00 H new ATOM 750 N VAL A 205 -8.280 -13.573 13.388 1.00 0.00 N ATOM 751 CA VAL A 205 -7.626 -14.281 14.503 1.00 0.00 C ATOM 752 C VAL A 205 -8.175 -13.751 15.831 1.00 0.00 C ATOM 753 O VAL A 205 -8.496 -12.569 15.955 1.00 0.00 O ATOM 754 CB VAL A 205 -6.085 -14.217 14.455 1.00 0.00 C ATOM 755 CG1 VAL A 205 -5.542 -14.957 13.224 1.00 0.00 C ATOM 756 CG2 VAL A 205 -5.537 -12.786 14.489 1.00 0.00 C ATOM 0 H VAL A 205 -8.225 -12.558 13.473 1.00 0.00 H new ATOM 0 HA VAL A 205 -7.866 -15.340 14.406 1.00 0.00 H new ATOM 0 HB VAL A 205 -5.737 -14.714 15.361 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -4.454 -14.897 13.214 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -5.847 -16.003 13.264 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -5.939 -14.498 12.319 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -4.448 -12.812 14.453 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -5.915 -12.231 13.631 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -5.857 -12.295 15.408 1.00 0.00 H new ATOM 766 N GLY A 206 -8.326 -14.650 16.804 1.00 0.00 N ATOM 767 CA GLY A 206 -9.042 -14.412 18.068 1.00 0.00 C ATOM 768 C GLY A 206 -10.578 -14.535 17.936 1.00 0.00 C ATOM 769 O GLY A 206 -11.100 -14.504 16.812 1.00 0.00 O ATOM 0 H GLY A 206 -7.944 -15.593 16.737 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -8.691 -15.123 18.815 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -8.795 -13.416 18.435 1.00 0.00 H new ATOM 773 N PRO A 207 -11.311 -14.682 19.059 1.00 0.00 N ATOM 774 CA PRO A 207 -12.768 -14.843 19.084 1.00 0.00 C ATOM 775 C PRO A 207 -13.517 -13.547 18.738 1.00 0.00 C ATOM 776 O PRO A 207 -12.947 -12.459 18.757 1.00 0.00 O ATOM 777 CB PRO A 207 -13.092 -15.306 20.509 1.00 0.00 C ATOM 778 CG PRO A 207 -11.987 -14.656 21.339 1.00 0.00 C ATOM 779 CD PRO A 207 -10.781 -14.785 20.414 1.00 0.00 C ATOM 0 HA PRO A 207 -13.092 -15.559 18.329 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -14.082 -14.977 20.825 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -13.075 -16.393 20.594 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -12.212 -13.616 21.575 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -11.832 -15.171 22.287 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -10.051 -13.999 20.610 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -10.272 -15.737 20.564 1.00 0.00 H new ATOM 787 N ASP A 208 -14.818 -13.658 18.447 1.00 0.00 N ATOM 788 CA ASP A 208 -15.681 -12.548 18.009 1.00 0.00 C ATOM 789 C ASP A 208 -15.721 -11.347 18.982 1.00 0.00 C ATOM 790 O ASP A 208 -15.869 -10.205 18.548 1.00 0.00 O ATOM 791 CB ASP A 208 -17.091 -13.114 17.764 1.00 0.00 C ATOM 792 CG ASP A 208 -18.092 -12.078 17.222 1.00 0.00 C ATOM 793 OD1 ASP A 208 -18.106 -11.845 15.989 1.00 0.00 O ATOM 794 OD2 ASP A 208 -18.887 -11.530 18.022 1.00 0.00 O ATOM 0 H ASP A 208 -15.316 -14.546 18.510 1.00 0.00 H new ATOM 0 HA ASP A 208 -15.256 -12.137 17.093 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -17.022 -13.942 17.059 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -17.476 -13.522 18.699 1.00 0.00 H new ATOM 799 N HIS A 209 -15.529 -11.584 20.285 1.00 0.00 N ATOM 800 CA HIS A 209 -15.486 -10.542 21.322 1.00 0.00 C ATOM 801 C HIS A 209 -14.107 -9.860 21.495 1.00 0.00 C ATOM 802 O HIS A 209 -14.023 -8.801 22.124 1.00 0.00 O ATOM 803 CB HIS A 209 -16.004 -11.135 22.642 1.00 0.00 C ATOM 804 CG HIS A 209 -15.116 -12.193 23.243 1.00 0.00 C ATOM 805 ND1 HIS A 209 -15.253 -13.568 23.046 1.00 0.00 N ATOM 806 CD2 HIS A 209 -14.069 -11.968 24.089 1.00 0.00 C ATOM 807 CE1 HIS A 209 -14.286 -14.137 23.784 1.00 0.00 C ATOM 808 NE2 HIS A 209 -13.555 -13.203 24.416 1.00 0.00 N ATOM 0 H HIS A 209 -15.396 -12.524 20.657 1.00 0.00 H new ATOM 0 HA HIS A 209 -16.136 -9.731 20.993 1.00 0.00 H new ATOM 0 HB2 HIS A 209 -16.127 -10.328 23.365 1.00 0.00 H new ATOM 0 HB3 HIS A 209 -16.992 -11.562 22.471 1.00 0.00 H new ATOM 0 HD2 HIS A 209 -13.713 -11.009 24.435 1.00 0.00 H new ATOM 0 HE1 HIS A 209 -14.118 -15.201 23.859 1.00 0.00 H new ATOM 0 HE2 HIS A 209 -12.759 -13.378 25.030 1.00 0.00 H new ATOM 816 N ASN A 210 -13.030 -10.449 20.959 1.00 0.00 N ATOM 817 CA ASN A 210 -11.653 -9.948 21.058 1.00 0.00 C ATOM 818 C ASN A 210 -10.776 -10.510 19.919 1.00 0.00 C ATOM 819 O ASN A 210 -10.270 -11.631 20.014 1.00 0.00 O ATOM 820 CB ASN A 210 -11.084 -10.288 22.451 1.00 0.00 C ATOM 821 CG ASN A 210 -9.672 -9.747 22.677 1.00 0.00 C ATOM 822 OD1 ASN A 210 -9.166 -8.907 21.940 1.00 0.00 O ATOM 823 ND2 ASN A 210 -8.994 -10.209 23.714 1.00 0.00 N ATOM 0 H ASN A 210 -13.096 -11.317 20.427 1.00 0.00 H new ATOM 0 HA ASN A 210 -11.652 -8.864 20.944 1.00 0.00 H new ATOM 0 HB2 ASN A 210 -11.747 -9.883 23.215 1.00 0.00 H new ATOM 0 HB3 ASN A 210 -11.075 -11.371 22.578 1.00 0.00 H new ATOM 0 HD21 ASN A 210 -8.051 -9.867 23.900 1.00 0.00 H new ATOM 0 HD22 ASN A 210 -9.414 -10.907 24.328 1.00 0.00 H new ATOM 830 N ARG A 211 -10.603 -9.734 18.841 1.00 0.00 N ATOM 831 CA ARG A 211 -9.986 -10.189 17.584 1.00 0.00 C ATOM 832 C ARG A 211 -9.101 -9.148 16.892 1.00 0.00 C ATOM 833 O ARG A 211 -9.182 -7.945 17.142 1.00 0.00 O ATOM 834 CB ARG A 211 -11.068 -10.686 16.598 1.00 0.00 C ATOM 835 CG ARG A 211 -12.228 -9.696 16.401 1.00 0.00 C ATOM 836 CD ARG A 211 -13.088 -10.089 15.198 1.00 0.00 C ATOM 837 NE ARG A 211 -14.381 -9.384 15.236 1.00 0.00 N ATOM 838 CZ ARG A 211 -15.576 -9.946 15.110 1.00 0.00 C ATOM 839 NH1 ARG A 211 -15.756 -11.146 14.607 1.00 0.00 N ATOM 840 NH2 ARG A 211 -16.651 -9.311 15.517 1.00 0.00 N ATOM 0 H ARG A 211 -10.892 -8.756 18.815 1.00 0.00 H new ATOM 0 HA ARG A 211 -9.324 -11.005 17.873 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -10.603 -10.884 15.632 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -11.468 -11.633 16.959 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -12.844 -9.669 17.300 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -11.832 -8.691 16.256 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -12.563 -9.848 14.274 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -13.254 -11.166 15.199 1.00 0.00 H new ATOM 0 HE ARG A 211 -14.355 -8.373 15.371 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -14.954 -11.692 14.291 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -16.697 -11.532 14.532 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -16.569 -8.383 15.932 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -17.568 -9.746 15.419 1.00 0.00 H new ATOM 854 N SER A 212 -8.322 -9.654 15.944 1.00 0.00 N ATOM 855 CA SER A 212 -7.541 -8.922 14.948 1.00 0.00 C ATOM 856 C SER A 212 -7.732 -9.607 13.583 1.00 0.00 C ATOM 857 O SER A 212 -8.201 -10.750 13.503 1.00 0.00 O ATOM 858 CB SER A 212 -6.056 -8.888 15.346 1.00 0.00 C ATOM 859 OG SER A 212 -5.857 -8.088 16.504 1.00 0.00 O ATOM 0 H SER A 212 -8.210 -10.663 15.842 1.00 0.00 H new ATOM 0 HA SER A 212 -7.885 -7.889 14.889 1.00 0.00 H new ATOM 0 HB2 SER A 212 -5.703 -9.902 15.535 1.00 0.00 H new ATOM 0 HB3 SER A 212 -5.464 -8.493 14.521 1.00 0.00 H new ATOM 0 HG SER A 212 -4.906 -8.083 16.739 1.00 0.00 H new ATOM 865 N PHE A 213 -7.371 -8.917 12.502 1.00 0.00 N ATOM 866 CA PHE A 213 -7.506 -9.411 11.134 1.00 0.00 C ATOM 867 C PHE A 213 -6.158 -9.395 10.424 1.00 0.00 C ATOM 868 O PHE A 213 -5.444 -8.394 10.429 1.00 0.00 O ATOM 869 CB PHE A 213 -8.529 -8.563 10.366 1.00 0.00 C ATOM 870 CG PHE A 213 -9.969 -8.820 10.763 1.00 0.00 C ATOM 871 CD1 PHE A 213 -10.556 -8.085 11.809 1.00 0.00 C ATOM 872 CD2 PHE A 213 -10.724 -9.796 10.085 1.00 0.00 C ATOM 873 CE1 PHE A 213 -11.900 -8.305 12.159 1.00 0.00 C ATOM 874 CE2 PHE A 213 -12.064 -10.026 10.444 1.00 0.00 C ATOM 875 CZ PHE A 213 -12.654 -9.277 11.477 1.00 0.00 C ATOM 0 H PHE A 213 -6.969 -7.981 12.554 1.00 0.00 H new ATOM 0 HA PHE A 213 -7.861 -10.441 11.168 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -8.303 -7.509 10.524 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -8.417 -8.757 9.299 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -9.973 -7.350 12.344 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -10.273 -10.369 9.288 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -12.353 -7.728 12.951 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -12.640 -10.778 9.926 1.00 0.00 H new ATOM 0 HZ PHE A 213 -13.686 -9.448 11.747 1.00 0.00 H new ATOM 885 N ILE A 214 -5.839 -10.518 9.791 1.00 0.00 N ATOM 886 CA ILE A 214 -4.739 -10.663 8.835 1.00 0.00 C ATOM 887 C ILE A 214 -5.337 -10.387 7.451 1.00 0.00 C ATOM 888 O ILE A 214 -6.417 -10.889 7.140 1.00 0.00 O ATOM 889 CB ILE A 214 -4.108 -12.078 8.913 1.00 0.00 C ATOM 890 CG1 ILE A 214 -3.773 -12.496 10.366 1.00 0.00 C ATOM 891 CG2 ILE A 214 -2.857 -12.138 8.009 1.00 0.00 C ATOM 892 CD1 ILE A 214 -3.153 -13.893 10.498 1.00 0.00 C ATOM 0 H ILE A 214 -6.356 -11.386 9.932 1.00 0.00 H new ATOM 0 HA ILE A 214 -3.930 -9.966 9.055 1.00 0.00 H new ATOM 0 HB ILE A 214 -4.845 -12.796 8.553 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -3.085 -11.765 10.792 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -4.686 -12.459 10.961 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -2.415 -13.133 8.065 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -3.142 -11.925 6.979 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -2.130 -11.398 8.344 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -2.951 -14.103 11.548 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -3.846 -14.637 10.106 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -2.221 -13.932 9.934 1.00 0.00 H new ATOM 904 N ALA A 215 -4.662 -9.604 6.618 1.00 0.00 N ATOM 905 CA ALA A 215 -5.040 -9.341 5.234 1.00 0.00 C ATOM 906 C ALA A 215 -3.861 -9.658 4.308 1.00 0.00 C ATOM 907 O ALA A 215 -2.703 -9.394 4.649 1.00 0.00 O ATOM 908 CB ALA A 215 -5.465 -7.874 5.097 1.00 0.00 C ATOM 0 H ALA A 215 -3.809 -9.119 6.896 1.00 0.00 H new ATOM 0 HA ALA A 215 -5.879 -9.976 4.949 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -5.749 -7.672 4.064 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -6.315 -7.679 5.751 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.634 -7.227 5.378 1.00 0.00 H new ATOM 914 N GLU A 216 -4.157 -10.207 3.132 1.00 0.00 N ATOM 915 CA GLU A 216 -3.147 -10.639 2.163 1.00 0.00 C ATOM 916 C GLU A 216 -3.588 -10.450 0.704 1.00 0.00 C ATOM 917 O GLU A 216 -4.780 -10.460 0.381 1.00 0.00 O ATOM 918 CB GLU A 216 -2.679 -12.072 2.480 1.00 0.00 C ATOM 919 CG GLU A 216 -3.743 -13.168 2.342 1.00 0.00 C ATOM 920 CD GLU A 216 -3.300 -14.502 2.971 1.00 0.00 C ATOM 921 OE1 GLU A 216 -2.085 -14.745 3.154 1.00 0.00 O ATOM 922 OE2 GLU A 216 -4.181 -15.322 3.317 1.00 0.00 O ATOM 0 H GLU A 216 -5.115 -10.367 2.820 1.00 0.00 H new ATOM 0 HA GLU A 216 -2.284 -9.982 2.269 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -1.846 -12.316 1.821 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -2.295 -12.091 3.500 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -4.666 -12.835 2.816 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -3.965 -13.324 1.286 1.00 0.00 H new ATOM 929 N MET A 217 -2.600 -10.226 -0.168 1.00 0.00 N ATOM 930 CA MET A 217 -2.759 -9.840 -1.577 1.00 0.00 C ATOM 931 C MET A 217 -1.489 -10.176 -2.377 1.00 0.00 C ATOM 932 O MET A 217 -0.378 -10.045 -1.858 1.00 0.00 O ATOM 933 CB MET A 217 -3.089 -8.334 -1.647 1.00 0.00 C ATOM 934 CG MET A 217 -3.098 -7.749 -3.069 1.00 0.00 C ATOM 935 SD MET A 217 -3.552 -5.998 -3.173 1.00 0.00 S ATOM 936 CE MET A 217 -5.319 -6.120 -2.814 1.00 0.00 C ATOM 0 H MET A 217 -1.620 -10.313 0.101 1.00 0.00 H new ATOM 0 HA MET A 217 -3.578 -10.403 -2.024 1.00 0.00 H new ATOM 0 HB2 MET A 217 -4.066 -8.167 -1.193 1.00 0.00 H new ATOM 0 HB3 MET A 217 -2.361 -7.787 -1.047 1.00 0.00 H new ATOM 0 HG2 MET A 217 -2.108 -7.879 -3.505 1.00 0.00 H new ATOM 0 HG3 MET A 217 -3.793 -8.326 -3.679 1.00 0.00 H new ATOM 0 HE1 MET A 217 -5.757 -5.122 -2.801 1.00 0.00 H new ATOM 0 HE2 MET A 217 -5.806 -6.721 -3.582 1.00 0.00 H new ATOM 0 HE3 MET A 217 -5.461 -6.591 -1.841 1.00 0.00 H new ATOM 946 N THR A 218 -1.660 -10.537 -3.657 1.00 0.00 N ATOM 947 CA THR A 218 -0.581 -10.802 -4.624 1.00 0.00 C ATOM 948 C THR A 218 -0.961 -10.205 -5.973 1.00 0.00 C ATOM 949 O THR A 218 -2.090 -10.386 -6.426 1.00 0.00 O ATOM 950 CB THR A 218 -0.324 -12.310 -4.769 1.00 0.00 C ATOM 951 OG1 THR A 218 -0.226 -12.930 -3.513 1.00 0.00 O ATOM 952 CG2 THR A 218 0.910 -12.650 -5.606 1.00 0.00 C ATOM 0 H THR A 218 -2.588 -10.657 -4.064 1.00 0.00 H new ATOM 0 HA THR A 218 0.337 -10.341 -4.260 1.00 0.00 H new ATOM 0 HB THR A 218 -1.189 -12.697 -5.307 1.00 0.00 H new ATOM 0 HG1 THR A 218 -0.064 -13.889 -3.633 1.00 0.00 H new ATOM 0 HG21 THR A 218 1.025 -13.733 -5.662 1.00 0.00 H new ATOM 0 HG22 THR A 218 0.791 -12.245 -6.611 1.00 0.00 H new ATOM 0 HG23 THR A 218 1.795 -12.215 -5.142 1.00 0.00 H new ATOM 960 N ILE A 219 -0.026 -9.508 -6.622 1.00 0.00 N ATOM 961 CA ILE A 219 -0.210 -8.876 -7.940 1.00 0.00 C ATOM 962 C ILE A 219 0.962 -9.182 -8.878 1.00 0.00 C ATOM 963 O ILE A 219 2.124 -9.208 -8.469 1.00 0.00 O ATOM 964 CB ILE A 219 -0.442 -7.349 -7.815 1.00 0.00 C ATOM 965 CG1 ILE A 219 0.648 -6.659 -6.963 1.00 0.00 C ATOM 966 CG2 ILE A 219 -1.857 -7.062 -7.288 1.00 0.00 C ATOM 967 CD1 ILE A 219 0.480 -5.148 -6.801 1.00 0.00 C ATOM 0 H ILE A 219 0.908 -9.361 -6.239 1.00 0.00 H new ATOM 0 HA ILE A 219 -1.108 -9.309 -8.381 1.00 0.00 H new ATOM 0 HB ILE A 219 -0.361 -6.917 -8.812 1.00 0.00 H new ATOM 0 HG12 ILE A 219 0.659 -7.117 -5.974 1.00 0.00 H new ATOM 0 HG13 ILE A 219 1.620 -6.855 -7.415 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -2.003 -5.985 -7.206 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -2.593 -7.477 -7.977 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -1.980 -7.520 -6.307 1.00 0.00 H new ATOM 0 HD11 ILE A 219 1.292 -4.755 -6.189 1.00 0.00 H new ATOM 0 HD12 ILE A 219 0.502 -4.672 -7.781 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -0.474 -4.938 -6.317 1.00 0.00 H new ATOM 979 N TYR A 220 0.645 -9.404 -10.154 1.00 0.00 N ATOM 980 CA TYR A 220 1.619 -9.625 -11.226 1.00 0.00 C ATOM 981 C TYR A 220 1.938 -8.322 -11.979 1.00 0.00 C ATOM 982 O TYR A 220 1.055 -7.520 -12.290 1.00 0.00 O ATOM 983 CB TYR A 220 1.108 -10.733 -12.157 1.00 0.00 C ATOM 984 CG TYR A 220 2.033 -11.015 -13.325 1.00 0.00 C ATOM 985 CD1 TYR A 220 3.094 -11.931 -13.187 1.00 0.00 C ATOM 986 CD2 TYR A 220 1.859 -10.322 -14.539 1.00 0.00 C ATOM 987 CE1 TYR A 220 3.988 -12.146 -14.253 1.00 0.00 C ATOM 988 CE2 TYR A 220 2.744 -10.537 -15.609 1.00 0.00 C ATOM 989 CZ TYR A 220 3.815 -11.449 -15.470 1.00 0.00 C ATOM 990 OH TYR A 220 4.675 -11.666 -16.504 1.00 0.00 O ATOM 0 H TYR A 220 -0.321 -9.436 -10.480 1.00 0.00 H new ATOM 0 HA TYR A 220 2.563 -9.954 -10.791 1.00 0.00 H new ATOM 0 HB2 TYR A 220 0.974 -11.648 -11.580 1.00 0.00 H new ATOM 0 HB3 TYR A 220 0.127 -10.451 -12.540 1.00 0.00 H new ATOM 0 HD1 TYR A 220 3.222 -12.470 -12.260 1.00 0.00 H new ATOM 0 HD2 TYR A 220 1.043 -9.623 -14.648 1.00 0.00 H new ATOM 0 HE1 TYR A 220 4.805 -12.843 -14.141 1.00 0.00 H new ATOM 0 HE2 TYR A 220 2.606 -10.005 -16.539 1.00 0.00 H new ATOM 0 HH TYR A 220 4.416 -11.109 -17.268 1.00 0.00 H new ATOM 1000 N ILE A 221 3.224 -8.124 -12.269 1.00 0.00 N ATOM 1001 CA ILE A 221 3.814 -6.916 -12.850 1.00 0.00 C ATOM 1002 C ILE A 221 4.337 -7.233 -14.248 1.00 0.00 C ATOM 1003 O ILE A 221 5.483 -7.640 -14.450 1.00 0.00 O ATOM 1004 CB ILE A 221 4.935 -6.375 -11.930 1.00 0.00 C ATOM 1005 CG1 ILE A 221 4.542 -6.298 -10.438 1.00 0.00 C ATOM 1006 CG2 ILE A 221 5.413 -5.019 -12.470 1.00 0.00 C ATOM 1007 CD1 ILE A 221 3.381 -5.364 -10.088 1.00 0.00 C ATOM 0 H ILE A 221 3.924 -8.845 -12.095 1.00 0.00 H new ATOM 0 HA ILE A 221 3.056 -6.137 -12.935 1.00 0.00 H new ATOM 0 HB ILE A 221 5.756 -7.092 -11.954 1.00 0.00 H new ATOM 0 HG12 ILE A 221 4.287 -7.302 -10.100 1.00 0.00 H new ATOM 0 HG13 ILE A 221 5.417 -5.983 -9.870 1.00 0.00 H new ATOM 0 HG21 ILE A 221 6.203 -4.630 -11.828 1.00 0.00 H new ATOM 0 HG22 ILE A 221 5.797 -5.145 -13.482 1.00 0.00 H new ATOM 0 HG23 ILE A 221 4.578 -4.318 -12.484 1.00 0.00 H new ATOM 0 HD11 ILE A 221 3.200 -5.396 -9.014 1.00 0.00 H new ATOM 0 HD12 ILE A 221 3.632 -4.345 -10.384 1.00 0.00 H new ATOM 0 HD13 ILE A 221 2.484 -5.685 -10.617 1.00 0.00 H new ATOM 1019 N LYS A 222 3.497 -6.980 -15.245 1.00 0.00 N ATOM 1020 CA LYS A 222 3.814 -7.264 -16.654 1.00 0.00 C ATOM 1021 C LYS A 222 4.949 -6.408 -17.237 1.00 0.00 C ATOM 1022 O LYS A 222 5.643 -6.826 -18.165 1.00 0.00 O ATOM 1023 CB LYS A 222 2.532 -7.180 -17.493 1.00 0.00 C ATOM 1024 CG LYS A 222 1.811 -5.823 -17.473 1.00 0.00 C ATOM 1025 CD LYS A 222 0.565 -5.888 -18.377 1.00 0.00 C ATOM 1026 CE LYS A 222 -0.191 -4.558 -18.512 1.00 0.00 C ATOM 1027 NZ LYS A 222 -0.616 -4.008 -17.202 1.00 0.00 N ATOM 0 H LYS A 222 2.573 -6.571 -15.107 1.00 0.00 H new ATOM 0 HA LYS A 222 4.208 -8.280 -16.693 1.00 0.00 H new ATOM 0 HB2 LYS A 222 2.779 -7.424 -18.526 1.00 0.00 H new ATOM 0 HB3 LYS A 222 1.839 -7.944 -17.142 1.00 0.00 H new ATOM 0 HG2 LYS A 222 1.521 -5.569 -16.454 1.00 0.00 H new ATOM 0 HG3 LYS A 222 2.483 -5.037 -17.818 1.00 0.00 H new ATOM 0 HD2 LYS A 222 0.868 -6.222 -19.369 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -0.117 -6.641 -17.982 1.00 0.00 H new ATOM 0 HE2 LYS A 222 0.446 -3.832 -19.017 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -1.068 -4.705 -19.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -1.420 -3.363 -17.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -0.901 -4.787 -16.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 0.175 -3.488 -16.771 1.00 0.00 H new ATOM 1041 N GLN A 223 5.176 -5.241 -16.638 1.00 0.00 N ATOM 1042 CA GLN A 223 6.301 -4.348 -16.944 1.00 0.00 C ATOM 1043 C GLN A 223 7.663 -4.810 -16.386 1.00 0.00 C ATOM 1044 O GLN A 223 8.694 -4.257 -16.770 1.00 0.00 O ATOM 1045 CB GLN A 223 5.956 -2.909 -16.539 1.00 0.00 C ATOM 1046 CG GLN A 223 5.797 -2.679 -15.031 1.00 0.00 C ATOM 1047 CD GLN A 223 5.465 -1.222 -14.703 1.00 0.00 C ATOM 1048 OE1 GLN A 223 4.344 -0.878 -14.355 1.00 0.00 O ATOM 1049 NE2 GLN A 223 6.416 -0.313 -14.800 1.00 0.00 N ATOM 0 H GLN A 223 4.567 -4.877 -15.905 1.00 0.00 H new ATOM 0 HA GLN A 223 6.441 -4.387 -18.024 1.00 0.00 H new ATOM 0 HB2 GLN A 223 6.737 -2.246 -16.912 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.029 -2.621 -17.035 1.00 0.00 H new ATOM 0 HG2 GLN A 223 5.008 -3.325 -14.647 1.00 0.00 H new ATOM 0 HG3 GLN A 223 6.718 -2.964 -14.522 1.00 0.00 H new ATOM 0 HE21 GLN A 223 7.355 -0.586 -15.089 1.00 0.00 H new ATOM 0 HE22 GLN A 223 6.212 0.663 -14.586 1.00 0.00 H new ATOM 1058 N LEU A 224 7.680 -5.839 -15.527 1.00 0.00 N ATOM 1059 CA LEU A 224 8.898 -6.490 -15.010 1.00 0.00 C ATOM 1060 C LEU A 224 9.015 -7.981 -15.384 1.00 0.00 C ATOM 1061 O LEU A 224 10.132 -8.496 -15.461 1.00 0.00 O ATOM 1062 CB LEU A 224 8.957 -6.349 -13.476 1.00 0.00 C ATOM 1063 CG LEU A 224 9.073 -4.918 -12.921 1.00 0.00 C ATOM 1064 CD1 LEU A 224 9.079 -4.998 -11.390 1.00 0.00 C ATOM 1065 CD2 LEU A 224 10.343 -4.195 -13.393 1.00 0.00 C ATOM 0 H LEU A 224 6.824 -6.255 -15.161 1.00 0.00 H new ATOM 0 HA LEU A 224 9.736 -5.979 -15.483 1.00 0.00 H new ATOM 0 HB2 LEU A 224 8.060 -6.806 -13.057 1.00 0.00 H new ATOM 0 HB3 LEU A 224 9.808 -6.926 -13.113 1.00 0.00 H new ATOM 0 HG LEU A 224 8.224 -4.344 -13.293 1.00 0.00 H new ATOM 0 HD11 LEU A 224 9.161 -3.994 -10.974 1.00 0.00 H new ATOM 0 HD12 LEU A 224 8.153 -5.459 -11.046 1.00 0.00 H new ATOM 0 HD13 LEU A 224 9.927 -5.598 -11.060 1.00 0.00 H new ATOM 0 HD21 LEU A 224 10.369 -3.191 -12.969 1.00 0.00 H new ATOM 0 HD22 LEU A 224 11.221 -4.750 -13.064 1.00 0.00 H new ATOM 0 HD23 LEU A 224 10.341 -4.130 -14.481 1.00 0.00 H new ATOM 1077 N GLY A 225 7.895 -8.679 -15.609 1.00 0.00 N ATOM 1078 CA GLY A 225 7.859 -10.119 -15.912 1.00 0.00 C ATOM 1079 C GLY A 225 7.846 -11.011 -14.663 1.00 0.00 C ATOM 1080 O GLY A 225 8.323 -12.145 -14.720 1.00 0.00 O ATOM 0 H GLY A 225 6.969 -8.252 -15.586 1.00 0.00 H new ATOM 0 HA2 GLY A 225 6.974 -10.334 -16.510 1.00 0.00 H new ATOM 0 HA3 GLY A 225 8.725 -10.375 -16.522 1.00 0.00 H new ATOM 1084 N ARG A 226 7.332 -10.496 -13.538 1.00 0.00 N ATOM 1085 CA ARG A 226 7.291 -11.157 -12.219 1.00 0.00 C ATOM 1086 C ARG A 226 6.063 -10.724 -11.411 1.00 0.00 C ATOM 1087 O ARG A 226 5.272 -9.907 -11.871 1.00 0.00 O ATOM 1088 CB ARG A 226 8.607 -10.895 -11.453 1.00 0.00 C ATOM 1089 CG ARG A 226 8.836 -9.414 -11.085 1.00 0.00 C ATOM 1090 CD ARG A 226 9.825 -9.248 -9.923 1.00 0.00 C ATOM 1091 NE ARG A 226 9.245 -9.736 -8.654 1.00 0.00 N ATOM 1092 CZ ARG A 226 9.895 -10.018 -7.533 1.00 0.00 C ATOM 1093 NH1 ARG A 226 11.188 -9.813 -7.395 1.00 0.00 N ATOM 1094 NH2 ARG A 226 9.224 -10.524 -6.524 1.00 0.00 N ATOM 0 H ARG A 226 6.914 -9.566 -13.518 1.00 0.00 H new ATOM 0 HA ARG A 226 7.198 -12.232 -12.374 1.00 0.00 H new ATOM 0 HB2 ARG A 226 8.608 -11.490 -10.540 1.00 0.00 H new ATOM 0 HB3 ARG A 226 9.444 -11.241 -12.060 1.00 0.00 H new ATOM 0 HG2 ARG A 226 9.211 -8.879 -11.958 1.00 0.00 H new ATOM 0 HG3 ARG A 226 7.883 -8.957 -10.816 1.00 0.00 H new ATOM 0 HD2 ARG A 226 10.742 -9.796 -10.141 1.00 0.00 H new ATOM 0 HD3 ARG A 226 10.098 -8.198 -9.821 1.00 0.00 H new ATOM 0 HE ARG A 226 8.234 -9.871 -8.639 1.00 0.00 H new ATOM 0 HH11 ARG A 226 11.728 -9.423 -8.168 1.00 0.00 H new ATOM 0 HH12 ARG A 226 11.650 -10.044 -6.515 1.00 0.00 H new ATOM 0 HH21 ARG A 226 8.222 -10.693 -6.611 1.00 0.00 H new ATOM 0 HH22 ARG A 226 9.705 -10.748 -5.653 1.00 0.00 H new ATOM 1108 N ARG A 227 5.923 -11.221 -10.181 1.00 0.00 N ATOM 1109 CA ARG A 227 4.843 -10.878 -9.241 1.00 0.00 C ATOM 1110 C ARG A 227 5.377 -10.546 -7.844 1.00 0.00 C ATOM 1111 O ARG A 227 6.517 -10.877 -7.506 1.00 0.00 O ATOM 1112 CB ARG A 227 3.768 -11.983 -9.212 1.00 0.00 C ATOM 1113 CG ARG A 227 4.326 -13.406 -9.302 1.00 0.00 C ATOM 1114 CD ARG A 227 3.265 -14.433 -8.899 1.00 0.00 C ATOM 1115 NE ARG A 227 2.108 -14.443 -9.819 1.00 0.00 N ATOM 1116 CZ ARG A 227 2.046 -14.990 -11.029 1.00 0.00 C ATOM 1117 NH1 ARG A 227 3.069 -15.622 -11.570 1.00 0.00 N ATOM 1118 NH2 ARG A 227 0.935 -14.903 -11.727 1.00 0.00 N ATOM 0 H ARG A 227 6.580 -11.898 -9.794 1.00 0.00 H new ATOM 0 HA ARG A 227 4.365 -9.968 -9.604 1.00 0.00 H new ATOM 0 HB2 ARG A 227 3.191 -11.889 -8.292 1.00 0.00 H new ATOM 0 HB3 ARG A 227 3.077 -11.823 -10.039 1.00 0.00 H new ATOM 0 HG2 ARG A 227 4.664 -13.605 -10.319 1.00 0.00 H new ATOM 0 HG3 ARG A 227 5.196 -13.502 -8.653 1.00 0.00 H new ATOM 0 HD2 ARG A 227 3.715 -15.425 -8.876 1.00 0.00 H new ATOM 0 HD3 ARG A 227 2.919 -14.216 -7.888 1.00 0.00 H new ATOM 0 HE ARG A 227 1.262 -13.978 -9.488 1.00 0.00 H new ATOM 0 HH11 ARG A 227 3.947 -15.704 -11.057 1.00 0.00 H new ATOM 0 HH12 ARG A 227 2.982 -16.029 -12.501 1.00 0.00 H new ATOM 0 HH21 ARG A 227 0.126 -14.417 -11.340 1.00 0.00 H new ATOM 0 HH22 ARG A 227 0.882 -15.321 -12.656 1.00 0.00 H new ATOM 1132 N ILE A 228 4.555 -9.872 -7.043 1.00 0.00 N ATOM 1133 CA ILE A 228 4.814 -9.501 -5.641 1.00 0.00 C ATOM 1134 C ILE A 228 3.602 -9.816 -4.761 1.00 0.00 C ATOM 1135 O ILE A 228 2.458 -9.656 -5.188 1.00 0.00 O ATOM 1136 CB ILE A 228 5.205 -8.011 -5.514 1.00 0.00 C ATOM 1137 CG1 ILE A 228 4.213 -7.074 -6.234 1.00 0.00 C ATOM 1138 CG2 ILE A 228 6.630 -7.820 -6.038 1.00 0.00 C ATOM 1139 CD1 ILE A 228 4.450 -5.591 -5.955 1.00 0.00 C ATOM 0 H ILE A 228 3.642 -9.550 -7.364 1.00 0.00 H new ATOM 0 HA ILE A 228 5.657 -10.098 -5.294 1.00 0.00 H new ATOM 0 HB ILE A 228 5.163 -7.737 -4.460 1.00 0.00 H new ATOM 0 HG12 ILE A 228 4.279 -7.247 -7.308 1.00 0.00 H new ATOM 0 HG13 ILE A 228 3.198 -7.333 -5.931 1.00 0.00 H new ATOM 0 HG21 ILE A 228 6.912 -6.771 -5.951 1.00 0.00 H new ATOM 0 HG22 ILE A 228 7.318 -8.430 -5.453 1.00 0.00 H new ATOM 0 HG23 ILE A 228 6.677 -8.123 -7.084 1.00 0.00 H new ATOM 0 HD11 ILE A 228 3.714 -4.997 -6.496 1.00 0.00 H new ATOM 0 HD12 ILE A 228 4.354 -5.402 -4.886 1.00 0.00 H new ATOM 0 HD13 ILE A 228 5.452 -5.314 -6.284 1.00 0.00 H new ATOM 1151 N PHE A 229 3.869 -10.257 -3.533 1.00 0.00 N ATOM 1152 CA PHE A 229 2.887 -10.742 -2.562 1.00 0.00 C ATOM 1153 C PHE A 229 3.129 -10.090 -1.191 1.00 0.00 C ATOM 1154 O PHE A 229 4.260 -9.729 -0.852 1.00 0.00 O ATOM 1155 CB PHE A 229 2.957 -12.284 -2.502 1.00 0.00 C ATOM 1156 CG PHE A 229 2.693 -12.926 -1.152 1.00 0.00 C ATOM 1157 CD1 PHE A 229 1.378 -13.014 -0.658 1.00 0.00 C ATOM 1158 CD2 PHE A 229 3.759 -13.424 -0.379 1.00 0.00 C ATOM 1159 CE1 PHE A 229 1.126 -13.611 0.586 1.00 0.00 C ATOM 1160 CE2 PHE A 229 3.508 -14.015 0.873 1.00 0.00 C ATOM 1161 CZ PHE A 229 2.190 -14.113 1.356 1.00 0.00 C ATOM 0 H PHE A 229 4.822 -10.288 -3.170 1.00 0.00 H new ATOM 0 HA PHE A 229 1.880 -10.462 -2.870 1.00 0.00 H new ATOM 0 HB2 PHE A 229 2.238 -12.685 -3.216 1.00 0.00 H new ATOM 0 HB3 PHE A 229 3.947 -12.593 -2.838 1.00 0.00 H new ATOM 0 HD1 PHE A 229 0.558 -12.620 -1.240 1.00 0.00 H new ATOM 0 HD2 PHE A 229 4.772 -13.352 -0.748 1.00 0.00 H new ATOM 0 HE1 PHE A 229 0.113 -13.685 0.953 1.00 0.00 H new ATOM 0 HE2 PHE A 229 4.328 -14.394 1.464 1.00 0.00 H new ATOM 0 HZ PHE A 229 1.996 -14.572 2.314 1.00 0.00 H new ATOM 1171 N ALA A 230 2.072 -9.966 -0.389 1.00 0.00 N ATOM 1172 CA ALA A 230 2.112 -9.471 0.982 1.00 0.00 C ATOM 1173 C ALA A 230 1.058 -10.146 1.875 1.00 0.00 C ATOM 1174 O ALA A 230 -0.001 -10.563 1.401 1.00 0.00 O ATOM 1175 CB ALA A 230 1.883 -7.961 0.952 1.00 0.00 C ATOM 0 H ALA A 230 1.130 -10.218 -0.690 1.00 0.00 H new ATOM 0 HA ALA A 230 3.086 -9.708 1.410 1.00 0.00 H new ATOM 0 HB1 ALA A 230 1.909 -7.569 1.969 1.00 0.00 H new ATOM 0 HB2 ALA A 230 2.665 -7.486 0.360 1.00 0.00 H new ATOM 0 HB3 ALA A 230 0.911 -7.749 0.506 1.00 0.00 H new ATOM 1181 N ARG A 231 1.352 -10.179 3.180 1.00 0.00 N ATOM 1182 CA ARG A 231 0.495 -10.670 4.264 1.00 0.00 C ATOM 1183 C ARG A 231 0.861 -9.918 5.550 1.00 0.00 C ATOM 1184 O ARG A 231 2.001 -10.001 6.009 1.00 0.00 O ATOM 1185 CB ARG A 231 0.675 -12.192 4.412 1.00 0.00 C ATOM 1186 CG ARG A 231 -0.142 -12.807 5.562 1.00 0.00 C ATOM 1187 CD ARG A 231 0.173 -14.302 5.688 1.00 0.00 C ATOM 1188 NE ARG A 231 -0.498 -14.919 6.847 1.00 0.00 N ATOM 1189 CZ ARG A 231 -1.603 -15.657 6.831 1.00 0.00 C ATOM 1190 NH1 ARG A 231 -2.306 -15.856 5.738 1.00 0.00 N ATOM 1191 NH2 ARG A 231 -2.025 -16.216 7.944 1.00 0.00 N ATOM 0 H ARG A 231 2.250 -9.843 3.528 1.00 0.00 H new ATOM 0 HA ARG A 231 -0.557 -10.487 4.045 1.00 0.00 H new ATOM 0 HB2 ARG A 231 0.389 -12.675 3.477 1.00 0.00 H new ATOM 0 HB3 ARG A 231 1.731 -12.409 4.573 1.00 0.00 H new ATOM 0 HG2 ARG A 231 0.091 -12.298 6.497 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -1.207 -12.666 5.379 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -0.136 -14.814 4.777 1.00 0.00 H new ATOM 0 HD3 ARG A 231 1.251 -14.438 5.780 1.00 0.00 H new ATOM 0 HE ARG A 231 -0.068 -14.763 7.759 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -2.009 -15.436 4.857 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -3.149 -16.430 5.771 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -1.505 -16.082 8.811 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -2.872 -16.784 7.940 1.00 0.00 H new ATOM 1205 N GLU A 232 -0.089 -9.179 6.115 1.00 0.00 N ATOM 1206 CA GLU A 232 0.083 -8.300 7.283 1.00 0.00 C ATOM 1207 C GLU A 232 -1.201 -8.273 8.119 1.00 0.00 C ATOM 1208 O GLU A 232 -2.230 -8.785 7.689 1.00 0.00 O ATOM 1209 CB GLU A 232 0.445 -6.871 6.830 1.00 0.00 C ATOM 1210 CG GLU A 232 1.910 -6.678 6.414 1.00 0.00 C ATOM 1211 CD GLU A 232 2.917 -6.977 7.542 1.00 0.00 C ATOM 1212 OE1 GLU A 232 2.623 -6.684 8.725 1.00 0.00 O ATOM 1213 OE2 GLU A 232 4.030 -7.478 7.252 1.00 0.00 O ATOM 0 H GLU A 232 -1.045 -9.171 5.760 1.00 0.00 H new ATOM 0 HA GLU A 232 0.896 -8.692 7.895 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -0.195 -6.598 5.991 1.00 0.00 H new ATOM 0 HB3 GLU A 232 0.219 -6.180 7.642 1.00 0.00 H new ATOM 0 HG2 GLU A 232 2.126 -7.326 5.565 1.00 0.00 H new ATOM 0 HG3 GLU A 232 2.051 -5.651 6.076 1.00 0.00 H new ATOM 1220 N HIS A 233 -1.171 -7.682 9.316 1.00 0.00 N ATOM 1221 CA HIS A 233 -2.305 -7.707 10.248 1.00 0.00 C ATOM 1222 C HIS A 233 -2.493 -6.417 11.069 1.00 0.00 C ATOM 1223 O HIS A 233 -1.532 -5.716 11.401 1.00 0.00 O ATOM 1224 CB HIS A 233 -2.195 -8.956 11.137 1.00 0.00 C ATOM 1225 CG HIS A 233 -1.042 -8.939 12.103 1.00 0.00 C ATOM 1226 ND1 HIS A 233 -1.080 -8.427 13.401 1.00 0.00 N ATOM 1227 CD2 HIS A 233 0.199 -9.447 11.858 1.00 0.00 C ATOM 1228 CE1 HIS A 233 0.150 -8.631 13.904 1.00 0.00 C ATOM 1229 NE2 HIS A 233 0.941 -9.240 13.002 1.00 0.00 N ATOM 0 H HIS A 233 -0.361 -7.172 9.668 1.00 0.00 H new ATOM 0 HA HIS A 233 -3.214 -7.760 9.648 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -3.122 -9.068 11.700 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -2.103 -9.834 10.497 1.00 0.00 H new ATOM 0 HD2 HIS A 233 0.535 -9.919 10.947 1.00 0.00 H new ATOM 0 HE1 HIS A 233 0.461 -8.345 14.898 1.00 0.00 H new ATOM 0 HE2 HIS A 233 1.917 -9.502 13.140 1.00 0.00 H new ATOM 1237 N GLY A 234 -3.760 -6.109 11.364 1.00 0.00 N ATOM 1238 CA GLY A 234 -4.206 -4.969 12.171 1.00 0.00 C ATOM 1239 C GLY A 234 -5.340 -5.331 13.130 1.00 0.00 C ATOM 1240 O GLY A 234 -5.940 -6.399 13.029 1.00 0.00 O ATOM 0 H GLY A 234 -4.540 -6.675 11.030 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.362 -4.582 12.742 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -4.537 -4.168 11.509 1.00 0.00 H new ATOM 1244 N SER A 235 -5.693 -4.408 14.023 1.00 0.00 N ATOM 1245 CA SER A 235 -6.822 -4.562 14.963 1.00 0.00 C ATOM 1246 C SER A 235 -8.208 -4.578 14.276 1.00 0.00 C ATOM 1247 O SER A 235 -9.218 -4.885 14.910 1.00 0.00 O ATOM 1248 CB SER A 235 -6.784 -3.437 16.011 1.00 0.00 C ATOM 1249 OG SER A 235 -5.496 -3.320 16.607 1.00 0.00 O ATOM 0 H SER A 235 -5.203 -3.519 14.122 1.00 0.00 H new ATOM 0 HA SER A 235 -6.696 -5.537 15.434 1.00 0.00 H new ATOM 0 HB2 SER A 235 -7.055 -2.492 15.541 1.00 0.00 H new ATOM 0 HB3 SER A 235 -7.527 -3.634 16.784 1.00 0.00 H new ATOM 0 HG SER A 235 -5.505 -2.595 17.267 1.00 0.00 H new ATOM 1255 N ASN A 236 -8.257 -4.274 12.973 1.00 0.00 N ATOM 1256 CA ASN A 236 -9.434 -4.293 12.102 1.00 0.00 C ATOM 1257 C ASN A 236 -9.016 -4.441 10.622 1.00 0.00 C ATOM 1258 O ASN A 236 -7.837 -4.300 10.280 1.00 0.00 O ATOM 1259 CB ASN A 236 -10.308 -3.047 12.359 1.00 0.00 C ATOM 1260 CG ASN A 236 -9.606 -1.724 12.058 1.00 0.00 C ATOM 1261 OD1 ASN A 236 -9.010 -1.540 11.006 1.00 0.00 O ATOM 1262 ND2 ASN A 236 -9.661 -0.765 12.963 1.00 0.00 N ATOM 0 H ASN A 236 -7.418 -3.989 12.468 1.00 0.00 H new ATOM 0 HA ASN A 236 -10.045 -5.164 12.338 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -11.209 -3.116 11.749 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -10.627 -3.048 13.401 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -9.206 0.131 12.785 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -10.158 -0.919 13.840 1.00 0.00 H new ATOM 1269 N LYS A 237 -9.976 -4.714 9.730 1.00 0.00 N ATOM 1270 CA LYS A 237 -9.707 -4.917 8.296 1.00 0.00 C ATOM 1271 C LYS A 237 -9.066 -3.702 7.601 1.00 0.00 C ATOM 1272 O LYS A 237 -8.217 -3.885 6.731 1.00 0.00 O ATOM 1273 CB LYS A 237 -11.001 -5.323 7.574 1.00 0.00 C ATOM 1274 CG LYS A 237 -11.404 -6.775 7.874 1.00 0.00 C ATOM 1275 CD LYS A 237 -12.561 -7.202 6.962 1.00 0.00 C ATOM 1276 CE LYS A 237 -12.835 -8.700 7.133 1.00 0.00 C ATOM 1277 NZ LYS A 237 -14.018 -9.137 6.345 1.00 0.00 N ATOM 0 H LYS A 237 -10.961 -4.801 9.979 1.00 0.00 H new ATOM 0 HA LYS A 237 -8.971 -5.719 8.233 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -11.808 -4.655 7.875 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.869 -5.199 6.499 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -10.550 -7.436 7.724 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -11.701 -6.870 8.919 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -13.457 -6.630 7.204 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -12.315 -6.985 5.923 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -11.959 -9.268 6.820 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -12.998 -8.922 8.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -14.172 -10.156 6.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -14.859 -8.613 6.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -13.852 -8.948 5.336 1.00 0.00 H new ATOM 1291 N LYS A 238 -9.399 -2.470 8.006 1.00 0.00 N ATOM 1292 CA LYS A 238 -8.815 -1.246 7.430 1.00 0.00 C ATOM 1293 C LYS A 238 -7.303 -1.168 7.697 1.00 0.00 C ATOM 1294 O LYS A 238 -6.513 -1.114 6.755 1.00 0.00 O ATOM 1295 CB LYS A 238 -9.558 -0.008 7.964 1.00 0.00 C ATOM 1296 CG LYS A 238 -11.019 0.045 7.498 1.00 0.00 C ATOM 1297 CD LYS A 238 -11.702 1.333 7.980 1.00 0.00 C ATOM 1298 CE LYS A 238 -13.159 1.370 7.499 1.00 0.00 C ATOM 1299 NZ LYS A 238 -13.854 2.607 7.943 1.00 0.00 N ATOM 0 H LYS A 238 -10.081 -2.291 8.743 1.00 0.00 H new ATOM 0 HA LYS A 238 -8.939 -1.275 6.347 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -9.527 -0.011 9.054 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -9.041 0.893 7.633 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -11.060 -0.008 6.410 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -11.558 -0.822 7.880 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -11.669 1.386 9.068 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -11.164 2.202 7.602 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -13.185 1.309 6.411 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -13.690 0.498 7.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -14.835 2.596 7.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -13.852 2.653 8.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -13.362 3.439 7.559 1.00 0.00 H new ATOM 1313 N LEU A 239 -6.897 -1.280 8.967 1.00 0.00 N ATOM 1314 CA LEU A 239 -5.494 -1.355 9.409 1.00 0.00 C ATOM 1315 C LEU A 239 -4.726 -2.507 8.747 1.00 0.00 C ATOM 1316 O LEU A 239 -3.599 -2.320 8.285 1.00 0.00 O ATOM 1317 CB LEU A 239 -5.467 -1.517 10.941 1.00 0.00 C ATOM 1318 CG LEU A 239 -5.927 -0.281 11.736 1.00 0.00 C ATOM 1319 CD1 LEU A 239 -6.023 -0.657 13.221 1.00 0.00 C ATOM 1320 CD2 LEU A 239 -4.961 0.896 11.550 1.00 0.00 C ATOM 0 H LEU A 239 -7.556 -1.323 9.744 1.00 0.00 H new ATOM 0 HA LEU A 239 -4.996 -0.433 9.108 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -6.101 -2.361 11.213 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -4.452 -1.769 11.246 1.00 0.00 H new ATOM 0 HG LEU A 239 -6.902 0.035 11.364 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -6.348 0.210 13.796 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -6.743 -1.466 13.346 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -5.046 -0.983 13.578 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -5.315 1.752 12.125 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -3.968 0.611 11.899 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -4.912 1.163 10.494 1.00 0.00 H new ATOM 1332 N ALA A 240 -5.352 -3.682 8.656 1.00 0.00 N ATOM 1333 CA ALA A 240 -4.774 -4.856 7.997 1.00 0.00 C ATOM 1334 C ALA A 240 -4.511 -4.610 6.497 1.00 0.00 C ATOM 1335 O ALA A 240 -3.396 -4.827 6.021 1.00 0.00 O ATOM 1336 CB ALA A 240 -5.707 -6.050 8.240 1.00 0.00 C ATOM 0 H ALA A 240 -6.282 -3.847 9.041 1.00 0.00 H new ATOM 0 HA ALA A 240 -3.795 -5.071 8.426 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -5.296 -6.937 7.758 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -5.798 -6.229 9.311 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -6.691 -5.834 7.824 1.00 0.00 H new ATOM 1342 N ALA A 241 -5.504 -4.095 5.762 1.00 0.00 N ATOM 1343 CA ALA A 241 -5.397 -3.777 4.334 1.00 0.00 C ATOM 1344 C ALA A 241 -4.460 -2.590 4.047 1.00 0.00 C ATOM 1345 O ALA A 241 -3.768 -2.598 3.033 1.00 0.00 O ATOM 1346 CB ALA A 241 -6.806 -3.525 3.786 1.00 0.00 C ATOM 0 H ALA A 241 -6.423 -3.884 6.152 1.00 0.00 H new ATOM 0 HA ALA A 241 -4.943 -4.628 3.826 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -6.746 -3.287 2.724 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -7.415 -4.418 3.924 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -7.260 -2.690 4.320 1.00 0.00 H new ATOM 1352 N GLN A 242 -4.385 -1.608 4.949 1.00 0.00 N ATOM 1353 CA GLN A 242 -3.399 -0.521 4.929 1.00 0.00 C ATOM 1354 C GLN A 242 -1.969 -1.064 5.044 1.00 0.00 C ATOM 1355 O GLN A 242 -1.096 -0.687 4.265 1.00 0.00 O ATOM 1356 CB GLN A 242 -3.691 0.434 6.102 1.00 0.00 C ATOM 1357 CG GLN A 242 -4.729 1.513 5.777 1.00 0.00 C ATOM 1358 CD GLN A 242 -5.367 2.106 7.037 1.00 0.00 C ATOM 1359 OE1 GLN A 242 -6.551 1.951 7.305 1.00 0.00 O ATOM 1360 NE2 GLN A 242 -4.622 2.799 7.875 1.00 0.00 N ATOM 0 H GLN A 242 -5.028 -1.544 5.738 1.00 0.00 H new ATOM 0 HA GLN A 242 -3.478 0.009 3.980 1.00 0.00 H new ATOM 0 HB2 GLN A 242 -4.041 -0.149 6.954 1.00 0.00 H new ATOM 0 HB3 GLN A 242 -2.762 0.916 6.406 1.00 0.00 H new ATOM 0 HG2 GLN A 242 -4.254 2.309 5.204 1.00 0.00 H new ATOM 0 HG3 GLN A 242 -5.508 1.086 5.145 1.00 0.00 H new ATOM 0 HE21 GLN A 242 -3.632 2.944 7.677 1.00 0.00 H new ATOM 0 HE22 GLN A 242 -5.036 3.190 8.721 1.00 0.00 H new ATOM 1369 N SER A 243 -1.724 -1.972 5.991 1.00 0.00 N ATOM 1370 CA SER A 243 -0.396 -2.574 6.192 1.00 0.00 C ATOM 1371 C SER A 243 -0.007 -3.493 5.022 1.00 0.00 C ATOM 1372 O SER A 243 1.147 -3.506 4.584 1.00 0.00 O ATOM 1373 CB SER A 243 -0.362 -3.350 7.517 1.00 0.00 C ATOM 1374 OG SER A 243 -0.668 -2.516 8.628 1.00 0.00 O ATOM 0 H SER A 243 -2.434 -2.312 6.639 1.00 0.00 H new ATOM 0 HA SER A 243 0.334 -1.766 6.232 1.00 0.00 H new ATOM 0 HB2 SER A 243 -1.075 -4.173 7.474 1.00 0.00 H new ATOM 0 HB3 SER A 243 0.626 -3.790 7.655 1.00 0.00 H new ATOM 0 HG SER A 243 -1.633 -2.349 8.656 1.00 0.00 H new ATOM 1380 N CYS A 244 -0.988 -4.208 4.456 1.00 0.00 N ATOM 1381 CA CYS A 244 -0.836 -4.978 3.225 1.00 0.00 C ATOM 1382 C CYS A 244 -0.496 -4.063 2.033 1.00 0.00 C ATOM 1383 O CYS A 244 0.495 -4.299 1.346 1.00 0.00 O ATOM 1384 CB CYS A 244 -2.116 -5.801 3.026 1.00 0.00 C ATOM 1385 SG CYS A 244 -1.844 -7.030 1.723 1.00 0.00 S ATOM 0 H CYS A 244 -1.926 -4.265 4.853 1.00 0.00 H new ATOM 0 HA CYS A 244 0.007 -5.665 3.296 1.00 0.00 H new ATOM 0 HB2 CYS A 244 -2.391 -6.297 3.957 1.00 0.00 H new ATOM 0 HB3 CYS A 244 -2.945 -5.146 2.756 1.00 0.00 H new ATOM 0 HG CYS A 244 -2.926 -7.730 1.554 1.00 0.00 H new ATOM 1391 N ALA A 245 -1.231 -2.962 1.839 1.00 0.00 N ATOM 1392 CA ALA A 245 -0.978 -1.990 0.771 1.00 0.00 C ATOM 1393 C ALA A 245 0.437 -1.406 0.836 1.00 0.00 C ATOM 1394 O ALA A 245 1.141 -1.398 -0.177 1.00 0.00 O ATOM 1395 CB ALA A 245 -2.027 -0.872 0.831 1.00 0.00 C ATOM 0 H ALA A 245 -2.028 -2.719 2.427 1.00 0.00 H new ATOM 0 HA ALA A 245 -1.057 -2.515 -0.181 1.00 0.00 H new ATOM 0 HB1 ALA A 245 -1.836 -0.151 0.036 1.00 0.00 H new ATOM 0 HB2 ALA A 245 -3.022 -1.299 0.703 1.00 0.00 H new ATOM 0 HB3 ALA A 245 -1.969 -0.370 1.797 1.00 0.00 H new ATOM 1401 N LEU A 246 0.885 -0.987 2.026 1.00 0.00 N ATOM 1402 CA LEU A 246 2.251 -0.501 2.239 1.00 0.00 C ATOM 1403 C LEU A 246 3.301 -1.577 1.938 1.00 0.00 C ATOM 1404 O LEU A 246 4.377 -1.256 1.440 1.00 0.00 O ATOM 1405 CB LEU A 246 2.363 0.075 3.665 1.00 0.00 C ATOM 1406 CG LEU A 246 3.716 0.742 3.985 1.00 0.00 C ATOM 1407 CD1 LEU A 246 4.046 1.908 3.041 1.00 0.00 C ATOM 1408 CD2 LEU A 246 3.720 1.258 5.429 1.00 0.00 C ATOM 0 H LEU A 246 0.309 -0.976 2.868 1.00 0.00 H new ATOM 0 HA LEU A 246 2.463 0.300 1.531 1.00 0.00 H new ATOM 0 HB2 LEU A 246 1.569 0.807 3.810 1.00 0.00 H new ATOM 0 HB3 LEU A 246 2.191 -0.728 4.381 1.00 0.00 H new ATOM 0 HG LEU A 246 4.479 -0.024 3.847 1.00 0.00 H new ATOM 0 HD11 LEU A 246 5.010 2.337 3.316 1.00 0.00 H new ATOM 0 HD12 LEU A 246 4.090 1.544 2.015 1.00 0.00 H new ATOM 0 HD13 LEU A 246 3.272 2.672 3.122 1.00 0.00 H new ATOM 0 HD21 LEU A 246 4.680 1.727 5.645 1.00 0.00 H new ATOM 0 HD22 LEU A 246 2.922 1.989 5.556 1.00 0.00 H new ATOM 0 HD23 LEU A 246 3.561 0.425 6.114 1.00 0.00 H new ATOM 1420 N SER A 247 2.982 -2.853 2.136 1.00 0.00 N ATOM 1421 CA SER A 247 3.874 -3.966 1.790 1.00 0.00 C ATOM 1422 C SER A 247 3.952 -4.240 0.276 1.00 0.00 C ATOM 1423 O SER A 247 5.030 -4.588 -0.209 1.00 0.00 O ATOM 1424 CB SER A 247 3.471 -5.224 2.565 1.00 0.00 C ATOM 1425 OG SER A 247 3.563 -5.011 3.965 1.00 0.00 O ATOM 0 H SER A 247 2.095 -3.150 2.542 1.00 0.00 H new ATOM 0 HA SER A 247 4.881 -3.670 2.086 1.00 0.00 H new ATOM 0 HB2 SER A 247 2.451 -5.506 2.303 1.00 0.00 H new ATOM 0 HB3 SER A 247 4.115 -6.055 2.277 1.00 0.00 H new ATOM 0 HG SER A 247 2.783 -4.503 4.271 1.00 0.00 H new ATOM 1431 N LEU A 248 2.877 -4.033 -0.507 1.00 0.00 N ATOM 1432 CA LEU A 248 2.962 -4.040 -1.975 1.00 0.00 C ATOM 1433 C LEU A 248 3.691 -2.786 -2.453 1.00 0.00 C ATOM 1434 O LEU A 248 4.628 -2.888 -3.238 1.00 0.00 O ATOM 1435 CB LEU A 248 1.563 -4.116 -2.634 1.00 0.00 C ATOM 1436 CG LEU A 248 0.855 -5.486 -2.669 1.00 0.00 C ATOM 1437 CD1 LEU A 248 1.794 -6.609 -3.126 1.00 0.00 C ATOM 1438 CD2 LEU A 248 0.192 -5.841 -1.344 1.00 0.00 C ATOM 0 H LEU A 248 1.940 -3.859 -0.145 1.00 0.00 H new ATOM 0 HA LEU A 248 3.517 -4.930 -2.273 1.00 0.00 H new ATOM 0 HB2 LEU A 248 0.910 -3.415 -2.114 1.00 0.00 H new ATOM 0 HB3 LEU A 248 1.657 -3.762 -3.661 1.00 0.00 H new ATOM 0 HG LEU A 248 0.062 -5.390 -3.410 1.00 0.00 H new ATOM 0 HD11 LEU A 248 1.252 -7.555 -3.135 1.00 0.00 H new ATOM 0 HD12 LEU A 248 2.161 -6.391 -4.129 1.00 0.00 H new ATOM 0 HD13 LEU A 248 2.637 -6.680 -2.439 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -0.290 -6.815 -1.428 1.00 0.00 H new ATOM 0 HD22 LEU A 248 0.946 -5.876 -0.558 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -0.555 -5.086 -1.097 1.00 0.00 H new ATOM 1450 N VAL A 249 3.313 -1.613 -1.947 1.00 0.00 N ATOM 1451 CA VAL A 249 3.858 -0.323 -2.396 1.00 0.00 C ATOM 1452 C VAL A 249 5.364 -0.207 -2.127 1.00 0.00 C ATOM 1453 O VAL A 249 6.092 0.275 -2.990 1.00 0.00 O ATOM 1454 CB VAL A 249 3.054 0.849 -1.784 1.00 0.00 C ATOM 1455 CG1 VAL A 249 3.701 2.239 -1.880 1.00 0.00 C ATOM 1456 CG2 VAL A 249 1.688 0.924 -2.487 1.00 0.00 C ATOM 0 H VAL A 249 2.615 -1.525 -1.208 1.00 0.00 H new ATOM 0 HA VAL A 249 3.745 -0.268 -3.479 1.00 0.00 H new ATOM 0 HB VAL A 249 2.993 0.621 -0.720 1.00 0.00 H new ATOM 0 HG11 VAL A 249 3.046 2.978 -1.418 1.00 0.00 H new ATOM 0 HG12 VAL A 249 4.660 2.230 -1.362 1.00 0.00 H new ATOM 0 HG13 VAL A 249 3.856 2.496 -2.928 1.00 0.00 H new ATOM 0 HG21 VAL A 249 1.107 1.746 -2.067 1.00 0.00 H new ATOM 0 HG22 VAL A 249 1.836 1.092 -3.554 1.00 0.00 H new ATOM 0 HG23 VAL A 249 1.151 -0.013 -2.339 1.00 0.00 H new ATOM 1466 N ARG A 250 5.868 -0.726 -1.000 1.00 0.00 N ATOM 1467 CA ARG A 250 7.313 -0.746 -0.736 1.00 0.00 C ATOM 1468 C ARG A 250 8.072 -1.762 -1.603 1.00 0.00 C ATOM 1469 O ARG A 250 9.229 -1.514 -1.933 1.00 0.00 O ATOM 1470 CB ARG A 250 7.586 -0.925 0.766 1.00 0.00 C ATOM 1471 CG ARG A 250 7.272 0.392 1.494 1.00 0.00 C ATOM 1472 CD ARG A 250 7.523 0.317 3.005 1.00 0.00 C ATOM 1473 NE ARG A 250 7.566 1.670 3.597 1.00 0.00 N ATOM 1474 CZ ARG A 250 8.546 2.556 3.458 1.00 0.00 C ATOM 1475 NH1 ARG A 250 9.674 2.247 2.858 1.00 0.00 N ATOM 1476 NH2 ARG A 250 8.396 3.780 3.904 1.00 0.00 N ATOM 0 H ARG A 250 5.300 -1.136 -0.259 1.00 0.00 H new ATOM 0 HA ARG A 250 7.709 0.225 -1.032 1.00 0.00 H new ATOM 0 HB2 ARG A 250 6.972 -1.732 1.166 1.00 0.00 H new ATOM 0 HB3 ARG A 250 8.627 -1.206 0.928 1.00 0.00 H new ATOM 0 HG2 ARG A 250 7.882 1.190 1.069 1.00 0.00 H new ATOM 0 HG3 ARG A 250 6.230 0.659 1.317 1.00 0.00 H new ATOM 0 HD2 ARG A 250 6.736 -0.268 3.480 1.00 0.00 H new ATOM 0 HD3 ARG A 250 8.464 -0.199 3.197 1.00 0.00 H new ATOM 0 HE ARG A 250 6.768 1.950 4.166 1.00 0.00 H new ATOM 0 HH11 ARG A 250 9.813 1.308 2.486 1.00 0.00 H new ATOM 0 HH12 ARG A 250 10.410 2.947 2.765 1.00 0.00 H new ATOM 0 HH21 ARG A 250 7.525 4.054 4.359 1.00 0.00 H new ATOM 0 HH22 ARG A 250 9.150 4.458 3.796 1.00 0.00 H new ATOM 1490 N GLN A 251 7.432 -2.842 -2.065 1.00 0.00 N ATOM 1491 CA GLN A 251 8.026 -3.733 -3.072 1.00 0.00 C ATOM 1492 C GLN A 251 8.028 -3.080 -4.462 1.00 0.00 C ATOM 1493 O GLN A 251 9.029 -3.186 -5.169 1.00 0.00 O ATOM 1494 CB GLN A 251 7.300 -5.087 -3.100 1.00 0.00 C ATOM 1495 CG GLN A 251 7.631 -5.953 -1.877 1.00 0.00 C ATOM 1496 CD GLN A 251 6.792 -7.231 -1.850 1.00 0.00 C ATOM 1497 OE1 GLN A 251 7.141 -8.255 -2.423 1.00 0.00 O ATOM 1498 NE2 GLN A 251 5.654 -7.213 -1.193 1.00 0.00 N ATOM 0 H GLN A 251 6.501 -3.122 -1.758 1.00 0.00 H new ATOM 0 HA GLN A 251 9.064 -3.911 -2.790 1.00 0.00 H new ATOM 0 HB2 GLN A 251 6.224 -4.919 -3.142 1.00 0.00 H new ATOM 0 HB3 GLN A 251 7.574 -5.625 -4.008 1.00 0.00 H new ATOM 0 HG2 GLN A 251 8.690 -6.212 -1.889 1.00 0.00 H new ATOM 0 HG3 GLN A 251 7.453 -5.381 -0.966 1.00 0.00 H new ATOM 0 HE21 GLN A 251 5.356 -6.364 -0.713 1.00 0.00 H new ATOM 0 HE22 GLN A 251 5.069 -8.048 -1.163 1.00 0.00 H new ATOM 1507 N LEU A 252 6.971 -2.347 -4.838 1.00 0.00 N ATOM 1508 CA LEU A 252 6.914 -1.577 -6.086 1.00 0.00 C ATOM 1509 C LEU A 252 8.020 -0.511 -6.128 1.00 0.00 C ATOM 1510 O LEU A 252 8.698 -0.367 -7.145 1.00 0.00 O ATOM 1511 CB LEU A 252 5.506 -0.958 -6.230 1.00 0.00 C ATOM 1512 CG LEU A 252 4.379 -1.974 -6.509 1.00 0.00 C ATOM 1513 CD1 LEU A 252 3.005 -1.306 -6.378 1.00 0.00 C ATOM 1514 CD2 LEU A 252 4.489 -2.582 -7.912 1.00 0.00 C ATOM 0 H LEU A 252 6.122 -2.272 -4.277 1.00 0.00 H new ATOM 0 HA LEU A 252 7.092 -2.239 -6.934 1.00 0.00 H new ATOM 0 HB2 LEU A 252 5.268 -0.414 -5.316 1.00 0.00 H new ATOM 0 HB3 LEU A 252 5.526 -0.228 -7.039 1.00 0.00 H new ATOM 0 HG LEU A 252 4.486 -2.768 -5.770 1.00 0.00 H new ATOM 0 HD11 LEU A 252 2.224 -2.039 -6.579 1.00 0.00 H new ATOM 0 HD12 LEU A 252 2.885 -0.915 -5.368 1.00 0.00 H new ATOM 0 HD13 LEU A 252 2.928 -0.488 -7.095 1.00 0.00 H new ATOM 0 HD21 LEU A 252 3.676 -3.292 -8.066 1.00 0.00 H new ATOM 0 HD22 LEU A 252 4.425 -1.790 -8.658 1.00 0.00 H new ATOM 0 HD23 LEU A 252 5.444 -3.098 -8.011 1.00 0.00 H new ATOM 1526 N TYR A 253 8.246 0.199 -5.021 1.00 0.00 N ATOM 1527 CA TYR A 253 9.343 1.156 -4.849 1.00 0.00 C ATOM 1528 C TYR A 253 10.734 0.496 -4.923 1.00 0.00 C ATOM 1529 O TYR A 253 11.588 0.963 -5.677 1.00 0.00 O ATOM 1530 CB TYR A 253 9.127 1.896 -3.523 1.00 0.00 C ATOM 1531 CG TYR A 253 10.261 2.818 -3.122 1.00 0.00 C ATOM 1532 CD1 TYR A 253 10.490 4.012 -3.833 1.00 0.00 C ATOM 1533 CD2 TYR A 253 11.105 2.469 -2.049 1.00 0.00 C ATOM 1534 CE1 TYR A 253 11.559 4.855 -3.476 1.00 0.00 C ATOM 1535 CE2 TYR A 253 12.175 3.306 -1.688 1.00 0.00 C ATOM 1536 CZ TYR A 253 12.407 4.505 -2.399 1.00 0.00 C ATOM 1537 OH TYR A 253 13.446 5.311 -2.043 1.00 0.00 O ATOM 0 H TYR A 253 7.654 0.122 -4.194 1.00 0.00 H new ATOM 0 HA TYR A 253 9.327 1.865 -5.677 1.00 0.00 H new ATOM 0 HB2 TYR A 253 8.209 2.480 -3.593 1.00 0.00 H new ATOM 0 HB3 TYR A 253 8.977 1.161 -2.732 1.00 0.00 H new ATOM 0 HD1 TYR A 253 9.843 4.282 -4.655 1.00 0.00 H new ATOM 0 HD2 TYR A 253 10.929 1.555 -1.502 1.00 0.00 H new ATOM 0 HE1 TYR A 253 11.732 5.769 -4.024 1.00 0.00 H new ATOM 0 HE2 TYR A 253 12.820 3.032 -0.866 1.00 0.00 H new ATOM 0 HH TYR A 253 13.921 4.916 -1.282 1.00 0.00 H new ATOM 1547 N HIS A 254 10.961 -0.621 -4.222 1.00 0.00 N ATOM 1548 CA HIS A 254 12.246 -1.340 -4.254 1.00 0.00 C ATOM 1549 C HIS A 254 12.558 -2.003 -5.618 1.00 0.00 C ATOM 1550 O HIS A 254 13.730 -2.184 -5.960 1.00 0.00 O ATOM 1551 CB HIS A 254 12.294 -2.364 -3.107 1.00 0.00 C ATOM 1552 CG HIS A 254 12.374 -1.762 -1.725 1.00 0.00 C ATOM 1553 ND1 HIS A 254 12.971 -0.541 -1.393 1.00 0.00 N ATOM 1554 CD2 HIS A 254 11.935 -2.359 -0.579 1.00 0.00 C ATOM 1555 CE1 HIS A 254 12.851 -0.426 -0.061 1.00 0.00 C ATOM 1556 NE2 HIS A 254 12.233 -1.502 0.457 1.00 0.00 N ATOM 0 H HIS A 254 10.263 -1.053 -3.617 1.00 0.00 H new ATOM 0 HA HIS A 254 13.031 -0.597 -4.115 1.00 0.00 H new ATOM 0 HB2 HIS A 254 11.406 -2.994 -3.163 1.00 0.00 H new ATOM 0 HB3 HIS A 254 13.156 -3.015 -3.255 1.00 0.00 H new ATOM 0 HD2 HIS A 254 11.447 -3.319 -0.500 1.00 0.00 H new ATOM 0 HE1 HIS A 254 13.203 0.416 0.516 1.00 0.00 H new ATOM 0 HE2 HIS A 254 12.022 -1.656 1.443 1.00 0.00 H new ATOM 1564 N LEU A 255 11.529 -2.307 -6.421 1.00 0.00 N ATOM 1565 CA LEU A 255 11.645 -2.781 -7.808 1.00 0.00 C ATOM 1566 C LEU A 255 11.682 -1.640 -8.848 1.00 0.00 C ATOM 1567 O LEU A 255 11.931 -1.899 -10.026 1.00 0.00 O ATOM 1568 CB LEU A 255 10.501 -3.774 -8.099 1.00 0.00 C ATOM 1569 CG LEU A 255 10.570 -5.106 -7.322 1.00 0.00 C ATOM 1570 CD1 LEU A 255 9.274 -5.898 -7.548 1.00 0.00 C ATOM 1571 CD2 LEU A 255 11.768 -5.967 -7.753 1.00 0.00 C ATOM 0 H LEU A 255 10.560 -2.227 -6.113 1.00 0.00 H new ATOM 0 HA LEU A 255 12.607 -3.285 -7.906 1.00 0.00 H new ATOM 0 HB2 LEU A 255 9.553 -3.288 -7.870 1.00 0.00 H new ATOM 0 HB3 LEU A 255 10.496 -3.995 -9.166 1.00 0.00 H new ATOM 0 HG LEU A 255 10.694 -4.864 -6.266 1.00 0.00 H new ATOM 0 HD11 LEU A 255 9.322 -6.839 -7.000 1.00 0.00 H new ATOM 0 HD12 LEU A 255 8.424 -5.314 -7.193 1.00 0.00 H new ATOM 0 HD13 LEU A 255 9.154 -6.104 -8.612 1.00 0.00 H new ATOM 0 HD21 LEU A 255 11.775 -6.894 -7.179 1.00 0.00 H new ATOM 0 HD22 LEU A 255 11.686 -6.198 -8.815 1.00 0.00 H new ATOM 0 HD23 LEU A 255 12.693 -5.420 -7.571 1.00 0.00 H new ATOM 1583 N GLY A 256 11.442 -0.387 -8.437 1.00 0.00 N ATOM 1584 CA GLY A 256 11.526 0.807 -9.295 1.00 0.00 C ATOM 1585 C GLY A 256 10.260 1.107 -10.107 1.00 0.00 C ATOM 1586 O GLY A 256 10.332 1.853 -11.083 1.00 0.00 O ATOM 0 H GLY A 256 11.178 -0.169 -7.476 1.00 0.00 H new ATOM 0 HA2 GLY A 256 11.753 1.671 -8.670 1.00 0.00 H new ATOM 0 HA3 GLY A 256 12.362 0.684 -9.984 1.00 0.00 H new ATOM 1590 N VAL A 257 9.113 0.542 -9.722 1.00 0.00 N ATOM 1591 CA VAL A 257 7.809 0.735 -10.393 1.00 0.00 C ATOM 1592 C VAL A 257 7.169 2.084 -10.017 1.00 0.00 C ATOM 1593 O VAL A 257 6.425 2.662 -10.809 1.00 0.00 O ATOM 1594 CB VAL A 257 6.818 -0.409 -10.065 1.00 0.00 C ATOM 1595 CG1 VAL A 257 5.552 -0.332 -10.935 1.00 0.00 C ATOM 1596 CG2 VAL A 257 7.441 -1.801 -10.249 1.00 0.00 C ATOM 0 H VAL A 257 9.056 -0.080 -8.915 1.00 0.00 H new ATOM 0 HA VAL A 257 8.014 0.727 -11.464 1.00 0.00 H new ATOM 0 HB VAL A 257 6.558 -0.272 -9.015 1.00 0.00 H new ATOM 0 HG11 VAL A 257 4.882 -1.151 -10.675 1.00 0.00 H new ATOM 0 HG12 VAL A 257 5.048 0.619 -10.761 1.00 0.00 H new ATOM 0 HG13 VAL A 257 5.828 -0.409 -11.987 1.00 0.00 H new ATOM 0 HG21 VAL A 257 6.703 -2.565 -10.006 1.00 0.00 H new ATOM 0 HG22 VAL A 257 7.761 -1.922 -11.284 1.00 0.00 H new ATOM 0 HG23 VAL A 257 8.302 -1.905 -9.588 1.00 0.00 H new ATOM 1606 N ILE A 258 7.495 2.612 -8.831 1.00 0.00 N ATOM 1607 CA ILE A 258 7.009 3.898 -8.304 1.00 0.00 C ATOM 1608 C ILE A 258 8.156 4.790 -7.801 1.00 0.00 C ATOM 1609 O ILE A 258 9.290 4.342 -7.616 1.00 0.00 O ATOM 1610 CB ILE A 258 5.951 3.685 -7.195 1.00 0.00 C ATOM 1611 CG1 ILE A 258 6.523 2.981 -5.957 1.00 0.00 C ATOM 1612 CG2 ILE A 258 4.710 2.947 -7.717 1.00 0.00 C ATOM 1613 CD1 ILE A 258 5.501 2.852 -4.829 1.00 0.00 C ATOM 0 H ILE A 258 8.128 2.139 -8.186 1.00 0.00 H new ATOM 0 HA ILE A 258 6.534 4.420 -9.135 1.00 0.00 H new ATOM 0 HB ILE A 258 5.642 4.683 -6.884 1.00 0.00 H new ATOM 0 HG12 ILE A 258 6.875 1.989 -6.238 1.00 0.00 H new ATOM 0 HG13 ILE A 258 7.389 3.536 -5.596 1.00 0.00 H new ATOM 0 HG21 ILE A 258 3.994 2.819 -6.905 1.00 0.00 H new ATOM 0 HG22 ILE A 258 4.251 3.528 -8.517 1.00 0.00 H new ATOM 0 HG23 ILE A 258 5.002 1.969 -8.100 1.00 0.00 H new ATOM 0 HD11 ILE A 258 5.959 2.347 -3.979 1.00 0.00 H new ATOM 0 HD12 ILE A 258 5.168 3.844 -4.525 1.00 0.00 H new ATOM 0 HD13 ILE A 258 4.646 2.273 -5.177 1.00 0.00 H new ATOM 1625 N GLU A 259 7.827 6.057 -7.565 1.00 0.00 N ATOM 1626 CA GLU A 259 8.671 7.076 -6.942 1.00 0.00 C ATOM 1627 C GLU A 259 8.603 7.010 -5.401 1.00 0.00 C ATOM 1628 O GLU A 259 7.923 6.155 -4.832 1.00 0.00 O ATOM 1629 CB GLU A 259 8.247 8.466 -7.474 1.00 0.00 C ATOM 1630 CG GLU A 259 6.811 8.915 -7.129 1.00 0.00 C ATOM 1631 CD GLU A 259 5.749 8.300 -8.054 1.00 0.00 C ATOM 1632 OE1 GLU A 259 5.264 7.182 -7.761 1.00 0.00 O ATOM 1633 OE2 GLU A 259 5.407 8.916 -9.089 1.00 0.00 O ATOM 0 H GLU A 259 6.909 6.423 -7.818 1.00 0.00 H new ATOM 0 HA GLU A 259 9.712 6.891 -7.208 1.00 0.00 H new ATOM 0 HB2 GLU A 259 8.942 9.209 -7.084 1.00 0.00 H new ATOM 0 HB3 GLU A 259 8.355 8.466 -8.559 1.00 0.00 H new ATOM 0 HG2 GLU A 259 6.589 8.641 -6.098 1.00 0.00 H new ATOM 0 HG3 GLU A 259 6.752 10.002 -7.190 1.00 0.00 H new ATOM 1640 N ALA A 260 9.293 7.927 -4.712 1.00 0.00 N ATOM 1641 CA ALA A 260 9.134 8.163 -3.274 1.00 0.00 C ATOM 1642 C ALA A 260 8.063 9.248 -3.040 1.00 0.00 C ATOM 1643 O ALA A 260 7.988 10.226 -3.789 1.00 0.00 O ATOM 1644 CB ALA A 260 10.490 8.572 -2.682 1.00 0.00 C ATOM 0 H ALA A 260 9.988 8.535 -5.146 1.00 0.00 H new ATOM 0 HA ALA A 260 8.800 7.253 -2.775 1.00 0.00 H new ATOM 0 HB1 ALA A 260 10.381 8.750 -1.612 1.00 0.00 H new ATOM 0 HB2 ALA A 260 11.214 7.774 -2.845 1.00 0.00 H new ATOM 0 HB3 ALA A 260 10.839 9.483 -3.167 1.00 0.00 H new ATOM 1650 N TYR A 261 7.239 9.090 -2.000 1.00 0.00 N ATOM 1651 CA TYR A 261 6.184 10.057 -1.658 1.00 0.00 C ATOM 1652 C TYR A 261 6.724 11.445 -1.233 1.00 0.00 C ATOM 1653 O TYR A 261 7.876 11.587 -0.821 1.00 0.00 O ATOM 1654 CB TYR A 261 5.261 9.441 -0.599 1.00 0.00 C ATOM 1655 CG TYR A 261 4.037 10.280 -0.306 1.00 0.00 C ATOM 1656 CD1 TYR A 261 2.993 10.349 -1.247 1.00 0.00 C ATOM 1657 CD2 TYR A 261 3.978 11.053 0.866 1.00 0.00 C ATOM 1658 CE1 TYR A 261 1.870 11.162 -1.002 1.00 0.00 C ATOM 1659 CE2 TYR A 261 2.854 11.856 1.124 1.00 0.00 C ATOM 1660 CZ TYR A 261 1.792 11.911 0.195 1.00 0.00 C ATOM 1661 OH TYR A 261 0.702 12.686 0.454 1.00 0.00 O ATOM 0 H TYR A 261 7.282 8.289 -1.370 1.00 0.00 H new ATOM 0 HA TYR A 261 5.611 10.258 -2.563 1.00 0.00 H new ATOM 0 HB2 TYR A 261 4.944 8.454 -0.935 1.00 0.00 H new ATOM 0 HB3 TYR A 261 5.824 9.298 0.324 1.00 0.00 H new ATOM 0 HD1 TYR A 261 3.053 9.776 -2.161 1.00 0.00 H new ATOM 0 HD2 TYR A 261 4.797 11.030 1.569 1.00 0.00 H new ATOM 0 HE1 TYR A 261 1.070 11.214 -1.726 1.00 0.00 H new ATOM 0 HE2 TYR A 261 2.802 12.433 2.036 1.00 0.00 H new ATOM 0 HH TYR A 261 0.815 13.130 1.320 1.00 0.00 H new ATOM 1671 N SER A 262 5.892 12.485 -1.339 1.00 0.00 N ATOM 1672 CA SER A 262 6.329 13.881 -1.181 1.00 0.00 C ATOM 1673 C SER A 262 6.560 14.323 0.279 1.00 0.00 C ATOM 1674 O SER A 262 7.560 14.982 0.575 1.00 0.00 O ATOM 1675 CB SER A 262 5.318 14.806 -1.879 1.00 0.00 C ATOM 1676 OG SER A 262 5.822 16.128 -2.014 1.00 0.00 O ATOM 0 H SER A 262 4.896 12.386 -1.537 1.00 0.00 H new ATOM 0 HA SER A 262 7.310 13.955 -1.650 1.00 0.00 H new ATOM 0 HB2 SER A 262 5.078 14.406 -2.864 1.00 0.00 H new ATOM 0 HB3 SER A 262 4.389 14.827 -1.308 1.00 0.00 H new ATOM 0 HG SER A 262 5.155 16.688 -2.463 1.00 0.00 H new ATOM 1682 N SER A 263 5.681 13.950 1.213 1.00 0.00 N ATOM 1683 CA SER A 263 5.741 14.414 2.613 1.00 0.00 C ATOM 1684 C SER A 263 6.425 13.401 3.547 1.00 0.00 C ATOM 1685 O SER A 263 6.392 12.190 3.312 1.00 0.00 O ATOM 1686 CB SER A 263 4.338 14.729 3.155 1.00 0.00 C ATOM 1687 OG SER A 263 3.597 15.569 2.274 1.00 0.00 O ATOM 0 H SER A 263 4.904 13.317 1.025 1.00 0.00 H new ATOM 0 HA SER A 263 6.343 15.322 2.599 1.00 0.00 H new ATOM 0 HB2 SER A 263 3.793 13.798 3.311 1.00 0.00 H new ATOM 0 HB3 SER A 263 4.426 15.213 4.128 1.00 0.00 H new ATOM 0 HG SER A 263 2.711 15.743 2.656 1.00 0.00 H new ATOM 1693 N GLY A 264 7.028 13.881 4.640 1.00 0.00 N ATOM 1694 CA GLY A 264 7.582 13.040 5.709 1.00 0.00 C ATOM 1695 C GLY A 264 6.498 12.511 6.667 1.00 0.00 C ATOM 1696 O GLY A 264 5.426 13.122 6.771 1.00 0.00 O ATOM 0 H GLY A 264 7.147 14.880 4.810 1.00 0.00 H new ATOM 0 HA2 GLY A 264 8.113 12.197 5.266 1.00 0.00 H new ATOM 0 HA3 GLY A 264 8.314 13.615 6.276 1.00 0.00 H new ATOM 1700 N PRO A 265 6.759 11.400 7.387 1.00 0.00 N ATOM 1701 CA PRO A 265 5.845 10.844 8.383 1.00 0.00 C ATOM 1702 C PRO A 265 5.777 11.731 9.635 1.00 0.00 C ATOM 1703 O PRO A 265 6.736 12.423 9.977 1.00 0.00 O ATOM 1704 CB PRO A 265 6.396 9.449 8.699 1.00 0.00 C ATOM 1705 CG PRO A 265 7.899 9.607 8.474 1.00 0.00 C ATOM 1706 CD PRO A 265 7.969 10.591 7.306 1.00 0.00 C ATOM 0 HA PRO A 265 4.821 10.792 8.013 1.00 0.00 H new ATOM 0 HB2 PRO A 265 6.172 9.150 9.723 1.00 0.00 H new ATOM 0 HB3 PRO A 265 5.969 8.690 8.044 1.00 0.00 H new ATOM 0 HG2 PRO A 265 8.401 9.995 9.360 1.00 0.00 H new ATOM 0 HG3 PRO A 265 8.373 8.656 8.230 1.00 0.00 H new ATOM 0 HD2 PRO A 265 8.860 11.215 7.375 1.00 0.00 H new ATOM 0 HD3 PRO A 265 8.022 10.063 6.354 1.00 0.00 H new ATOM 1714 N SER A 266 4.639 11.701 10.333 1.00 0.00 N ATOM 1715 CA SER A 266 4.346 12.492 11.544 1.00 0.00 C ATOM 1716 C SER A 266 3.201 11.861 12.362 1.00 0.00 C ATOM 1717 O SER A 266 2.324 11.188 11.813 1.00 0.00 O ATOM 1718 CB SER A 266 3.962 13.939 11.174 1.00 0.00 C ATOM 1719 OG SER A 266 5.089 14.717 10.792 1.00 0.00 O ATOM 0 H SER A 266 3.860 11.101 10.063 1.00 0.00 H new ATOM 0 HA SER A 266 5.252 12.500 12.150 1.00 0.00 H new ATOM 0 HB2 SER A 266 3.241 13.923 10.357 1.00 0.00 H new ATOM 0 HB3 SER A 266 3.470 14.410 12.025 1.00 0.00 H new ATOM 0 HG SER A 266 5.829 14.123 10.547 1.00 0.00 H new ATOM 1725 N SER A 267 3.188 12.075 13.681 1.00 0.00 N ATOM 1726 CA SER A 267 2.234 11.440 14.612 1.00 0.00 C ATOM 1727 C SER A 267 0.841 12.108 14.663 1.00 0.00 C ATOM 1728 O SER A 267 -0.075 11.578 15.301 1.00 0.00 O ATOM 1729 CB SER A 267 2.837 11.412 16.028 1.00 0.00 C ATOM 1730 OG SER A 267 4.132 10.820 16.040 1.00 0.00 O ATOM 0 H SER A 267 3.846 12.702 14.144 1.00 0.00 H new ATOM 0 HA SER A 267 2.071 10.433 14.227 1.00 0.00 H new ATOM 0 HB2 SER A 267 2.898 12.428 16.417 1.00 0.00 H new ATOM 0 HB3 SER A 267 2.177 10.855 16.693 1.00 0.00 H new ATOM 0 HG SER A 267 4.484 10.821 16.955 1.00 0.00 H new ATOM 1736 N GLY A 268 0.666 13.264 14.007 1.00 0.00 N ATOM 1737 CA GLY A 268 -0.590 14.032 13.948 1.00 0.00 C ATOM 1738 C GLY A 268 -0.423 15.394 13.274 1.00 0.00 C ATOM 1739 O GLY A 268 -0.611 16.422 13.961 1.00 0.00 O ATOM 1740 OXT GLY A 268 -0.101 15.423 12.067 1.00 0.00 O ATOM 0 H GLY A 268 1.421 13.707 13.484 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -1.339 13.454 13.407 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -0.969 14.177 14.960 1.00 0.00 H new TER 1744 GLY A 268