USER MOD reduce.3.24.130724 H: found=0, std=0, add=760, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 762 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: B 28 SER OG : rot 180:sc= 0 USER MOD Set 1.2: B 29 ASN :FLIP amide:sc=-0.00658 F(o=-1.6!,f=-0.0066) USER MOD Set 2.1: A 224 SER OG : rot -3:sc= 1.43 USER MOD Set 2.2: A 230 THR OG1 : rot 135:sc= 0.577 USER MOD Set 3.1: A 194 SER OG : rot 150:sc= -0.125 USER MOD Set 3.2: A 260 LYS NZ :NH3+ 167:sc= 0.00441 (180deg=-0.123) USER MOD Set 4.1: A 187 SER OG : rot 92:sc= -0.0445 USER MOD Set 4.2: A 189 GLN : amide:sc= -6.7! C(o=-6.7!,f=-17!) USER MOD Set 5.1: A 183 GLN : amide:sc= -3.64! C(o=-6.6!,f=-6.7!) USER MOD Set 5.2: A 184 TYR OH : rot 180:sc= -2.11! USER MOD Set 5.3: A 266 ASN : amide:sc= -0.832 K(o=-6.6,f=-10!) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 186 MET CE :methyl -130:sc= -0.701 (180deg=-3.31!) USER MOD Single : A 192 MET CE :methyl 168:sc= -3.1 (180deg=-3.4!) USER MOD Single : A 196 GLN : amide:sc= 0.0592 K(o=0.059,f=-1) USER MOD Single : A 199 HIS : no HE2:sc= -2.24 K(o=-2.2,f=-3.3!) USER MOD Single : A 203 ASN : amide:sc= -1.14 K(o=-1.1,f=-8.1!) USER MOD Single : A 204 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot -170:sc= -1.23 USER MOD Single : A 214 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 219 GLN : amide:sc= -0.432 X(o=-0.43,f=-0.12) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 MET CE :methyl -139:sc= 0 (180deg=-0.0506) USER MOD Single : A 228 LYS NZ :NH3+ 164:sc= -0.0673 (180deg=-0.376) USER MOD Single : A 233 ASN :FLIP amide:sc= -0.194 F(o=-2.9!,f=-0.19) USER MOD Single : A 234 SER OG : rot 91:sc= -0.628 USER MOD Single : A 235 HIS : no HD1:sc= -0.122 X(o=-0.12,f=-0.081) USER MOD Single : A 240 ASN : amide:sc= -1.89! C(o=-1.9!,f=-2.3!) USER MOD Single : A 242 ASN :FLIP amide:sc= 1.19 F(o=-0.034,f=1.2) USER MOD Single : A 248 THR OG1 : rot -21:sc= 0.7 USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 ASN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : B 30 THR OG1 : rot 180:sc= 0 USER MOD Single : B 34 ASN :FLIP amide:sc= -3.15! C(o=-4.1!,f=-3.1!) USER MOD ----------------------------------------------------------------- ATOM 66 N TYR A 182 11.306 2.848 1.299 1.00 0.00 N ATOM 67 CA TYR A 182 10.043 2.249 0.913 1.00 0.00 C ATOM 68 C TYR A 182 10.139 0.729 0.922 1.00 0.00 C ATOM 69 O TYR A 182 10.577 0.115 -0.051 1.00 0.00 O ATOM 70 CB TYR A 182 9.627 2.742 -0.473 1.00 0.00 C ATOM 71 CG TYR A 182 10.780 3.250 -1.310 1.00 0.00 C ATOM 72 CD1 TYR A 182 11.694 2.373 -1.880 1.00 0.00 C ATOM 73 CD2 TYR A 182 10.951 4.610 -1.530 1.00 0.00 C ATOM 74 CE1 TYR A 182 12.747 2.838 -2.645 1.00 0.00 C ATOM 75 CE2 TYR A 182 12.000 5.083 -2.293 1.00 0.00 C ATOM 76 CZ TYR A 182 12.895 4.194 -2.848 1.00 0.00 C ATOM 77 OH TYR A 182 13.942 4.661 -3.609 1.00 0.00 O ATOM 0 HA TYR A 182 9.287 2.549 1.638 1.00 0.00 H new ATOM 0 HB2 TYR A 182 9.134 1.928 -1.005 1.00 0.00 H new ATOM 0 HB3 TYR A 182 8.893 3.540 -0.360 1.00 0.00 H new ATOM 0 HD1 TYR A 182 11.580 1.311 -1.723 1.00 0.00 H new ATOM 0 HD2 TYR A 182 10.252 5.310 -1.097 1.00 0.00 H new ATOM 0 HE1 TYR A 182 13.450 2.144 -3.081 1.00 0.00 H new ATOM 0 HE2 TYR A 182 12.119 6.144 -2.454 1.00 0.00 H new ATOM 0 HH TYR A 182 13.902 5.639 -3.655 1.00 0.00 H new ATOM 87 N GLN A 183 9.730 0.134 2.033 1.00 0.00 N ATOM 88 CA GLN A 183 9.745 -1.317 2.179 1.00 0.00 C ATOM 89 C GLN A 183 8.320 -1.858 2.156 1.00 0.00 C ATOM 90 O GLN A 183 7.561 -1.680 3.109 1.00 0.00 O ATOM 91 CB GLN A 183 10.457 -1.727 3.477 1.00 0.00 C ATOM 92 CG GLN A 183 9.837 -1.150 4.743 1.00 0.00 C ATOM 93 CD GLN A 183 10.010 0.352 4.855 1.00 0.00 C ATOM 94 OE1 GLN A 183 10.992 0.914 4.367 1.00 0.00 O ATOM 95 NE2 GLN A 183 9.056 1.012 5.502 1.00 0.00 N ATOM 0 H GLN A 183 9.382 0.635 2.851 1.00 0.00 H new ATOM 0 HA GLN A 183 10.297 -1.745 1.342 1.00 0.00 H new ATOM 0 HB2 GLN A 183 10.456 -2.815 3.550 1.00 0.00 H new ATOM 0 HB3 GLN A 183 11.499 -1.412 3.421 1.00 0.00 H new ATOM 0 HG2 GLN A 183 8.774 -1.390 4.763 1.00 0.00 H new ATOM 0 HG3 GLN A 183 10.288 -1.628 5.613 1.00 0.00 H new ATOM 0 HE21 GLN A 183 8.260 0.507 5.891 1.00 0.00 H new ATOM 0 HE22 GLN A 183 9.120 2.024 5.610 1.00 0.00 H new ATOM 104 N TYR A 184 7.949 -2.503 1.057 1.00 0.00 N ATOM 105 CA TYR A 184 6.603 -3.043 0.924 1.00 0.00 C ATOM 106 C TYR A 184 6.588 -4.360 0.159 1.00 0.00 C ATOM 107 O TYR A 184 7.268 -4.518 -0.856 1.00 0.00 O ATOM 108 CB TYR A 184 5.693 -2.028 0.229 1.00 0.00 C ATOM 109 CG TYR A 184 5.394 -0.812 1.075 1.00 0.00 C ATOM 110 CD1 TYR A 184 6.220 0.306 1.040 1.00 0.00 C ATOM 111 CD2 TYR A 184 4.289 -0.785 1.915 1.00 0.00 C ATOM 112 CE1 TYR A 184 5.952 1.415 1.818 1.00 0.00 C ATOM 113 CE2 TYR A 184 4.013 0.321 2.694 1.00 0.00 C ATOM 114 CZ TYR A 184 4.846 1.417 2.644 1.00 0.00 C ATOM 115 OH TYR A 184 4.572 2.517 3.422 1.00 0.00 O ATOM 0 H TYR A 184 8.555 -2.664 0.252 1.00 0.00 H new ATOM 0 HA TYR A 184 6.231 -3.240 1.930 1.00 0.00 H new ATOM 0 HB2 TYR A 184 6.162 -1.708 -0.701 1.00 0.00 H new ATOM 0 HB3 TYR A 184 4.755 -2.515 -0.038 1.00 0.00 H new ATOM 0 HD1 TYR A 184 7.085 0.307 0.394 1.00 0.00 H new ATOM 0 HD2 TYR A 184 3.635 -1.643 1.960 1.00 0.00 H new ATOM 0 HE1 TYR A 184 6.604 2.275 1.780 1.00 0.00 H new ATOM 0 HE2 TYR A 184 3.147 0.327 3.340 1.00 0.00 H new ATOM 0 HH TYR A 184 3.758 2.355 3.943 1.00 0.00 H new ATOM 125 N VAL A 185 5.801 -5.301 0.666 1.00 0.00 N ATOM 126 CA VAL A 185 5.655 -6.612 0.050 1.00 0.00 C ATOM 127 C VAL A 185 4.195 -7.036 0.083 1.00 0.00 C ATOM 128 O VAL A 185 3.573 -7.071 1.144 1.00 0.00 O ATOM 129 CB VAL A 185 6.520 -7.674 0.757 1.00 0.00 C ATOM 130 CG1 VAL A 185 7.998 -7.420 0.495 1.00 0.00 C ATOM 131 CG2 VAL A 185 6.238 -7.692 2.253 1.00 0.00 C ATOM 0 H VAL A 185 5.248 -5.176 1.514 1.00 0.00 H new ATOM 0 HA VAL A 185 5.996 -6.535 -0.982 1.00 0.00 H new ATOM 0 HB VAL A 185 6.260 -8.651 0.350 1.00 0.00 H new ATOM 0 HG11 VAL A 185 8.593 -8.180 1.002 1.00 0.00 H new ATOM 0 HG12 VAL A 185 8.190 -7.464 -0.577 1.00 0.00 H new ATOM 0 HG13 VAL A 185 8.270 -6.434 0.872 1.00 0.00 H new ATOM 0 HG21 VAL A 185 6.860 -8.449 2.731 1.00 0.00 H new ATOM 0 HG22 VAL A 185 6.465 -6.714 2.678 1.00 0.00 H new ATOM 0 HG23 VAL A 185 5.187 -7.926 2.422 1.00 0.00 H new ATOM 141 N MET A 186 3.647 -7.356 -1.082 1.00 0.00 N ATOM 142 CA MET A 186 2.245 -7.752 -1.169 1.00 0.00 C ATOM 143 C MET A 186 2.090 -9.178 -1.675 1.00 0.00 C ATOM 144 O MET A 186 2.872 -9.648 -2.499 1.00 0.00 O ATOM 145 CB MET A 186 1.473 -6.785 -2.070 1.00 0.00 C ATOM 146 CG MET A 186 2.095 -6.593 -3.443 1.00 0.00 C ATOM 147 SD MET A 186 1.241 -5.341 -4.422 1.00 0.00 S ATOM 148 CE MET A 186 2.348 -5.184 -5.821 1.00 0.00 C ATOM 0 H MET A 186 4.145 -7.350 -1.972 1.00 0.00 H new ATOM 0 HA MET A 186 1.831 -7.712 -0.162 1.00 0.00 H new ATOM 0 HB2 MET A 186 0.454 -7.152 -2.192 1.00 0.00 H new ATOM 0 HB3 MET A 186 1.406 -5.817 -1.574 1.00 0.00 H new ATOM 0 HG2 MET A 186 3.141 -6.308 -3.328 1.00 0.00 H new ATOM 0 HG3 MET A 186 2.081 -7.541 -3.980 1.00 0.00 H new ATOM 0 HE1 MET A 186 2.571 -4.131 -5.992 1.00 0.00 H new ATOM 0 HE2 MET A 186 3.273 -5.722 -5.615 1.00 0.00 H new ATOM 0 HE3 MET A 186 1.874 -5.603 -6.709 1.00 0.00 H new ATOM 158 N SER A 187 1.067 -9.861 -1.168 1.00 0.00 N ATOM 159 CA SER A 187 0.788 -11.237 -1.561 1.00 0.00 C ATOM 160 C SER A 187 0.562 -11.322 -3.070 1.00 0.00 C ATOM 161 O SER A 187 0.019 -10.396 -3.674 1.00 0.00 O ATOM 162 CB SER A 187 -0.436 -11.755 -0.810 1.00 0.00 C ATOM 163 OG SER A 187 -1.603 -11.043 -1.179 1.00 0.00 O ATOM 0 H SER A 187 0.416 -9.481 -0.481 1.00 0.00 H new ATOM 0 HA SER A 187 1.646 -11.858 -1.305 1.00 0.00 H new ATOM 0 HB2 SER A 187 -0.573 -12.816 -1.020 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.274 -11.661 0.264 1.00 0.00 H new ATOM 0 HG SER A 187 -2.048 -11.506 -1.919 1.00 0.00 H new ATOM 169 N GLU A 188 0.977 -12.432 -3.678 1.00 0.00 N ATOM 170 CA GLU A 188 0.822 -12.608 -5.121 1.00 0.00 C ATOM 171 C GLU A 188 -0.395 -13.465 -5.462 1.00 0.00 C ATOM 172 O GLU A 188 -0.323 -14.693 -5.465 1.00 0.00 O ATOM 173 CB GLU A 188 2.081 -13.241 -5.714 1.00 0.00 C ATOM 174 CG GLU A 188 2.175 -13.109 -7.225 1.00 0.00 C ATOM 175 CD GLU A 188 3.077 -14.156 -7.849 1.00 0.00 C ATOM 176 OE1 GLU A 188 4.303 -13.925 -7.907 1.00 0.00 O ATOM 177 OE2 GLU A 188 2.557 -15.205 -8.282 1.00 0.00 O ATOM 0 H GLU A 188 1.419 -13.217 -3.199 1.00 0.00 H new ATOM 0 HA GLU A 188 0.669 -11.620 -5.555 1.00 0.00 H new ATOM 0 HB2 GLU A 188 2.958 -12.777 -5.262 1.00 0.00 H new ATOM 0 HB3 GLU A 188 2.106 -14.298 -5.448 1.00 0.00 H new ATOM 0 HG2 GLU A 188 1.177 -13.192 -7.656 1.00 0.00 H new ATOM 0 HG3 GLU A 188 2.549 -12.117 -7.476 1.00 0.00 H new ATOM 184 N GLN A 189 -1.515 -12.803 -5.744 1.00 0.00 N ATOM 185 CA GLN A 189 -2.751 -13.491 -6.106 1.00 0.00 C ATOM 186 C GLN A 189 -3.432 -12.772 -7.274 1.00 0.00 C ATOM 187 O GLN A 189 -3.937 -11.661 -7.111 1.00 0.00 O ATOM 188 CB GLN A 189 -3.705 -13.565 -4.907 1.00 0.00 C ATOM 189 CG GLN A 189 -3.314 -14.607 -3.869 1.00 0.00 C ATOM 190 CD GLN A 189 -2.060 -14.230 -3.113 1.00 0.00 C ATOM 191 OE1 GLN A 189 -1.764 -13.051 -2.939 1.00 0.00 O ATOM 192 NE2 GLN A 189 -1.314 -15.232 -2.662 1.00 0.00 N ATOM 0 H GLN A 189 -1.591 -11.786 -5.728 1.00 0.00 H new ATOM 0 HA GLN A 189 -2.500 -14.507 -6.410 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -3.746 -12.587 -4.428 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.710 -13.786 -5.268 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.134 -14.737 -3.163 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -3.162 -15.567 -4.362 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -1.600 -16.197 -2.830 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -0.455 -15.037 -2.147 1.00 0.00 H new ATOM 201 N PRO A 190 -3.454 -13.394 -8.471 1.00 0.00 N ATOM 202 CA PRO A 190 -4.067 -12.794 -9.665 1.00 0.00 C ATOM 203 C PRO A 190 -5.551 -12.496 -9.483 1.00 0.00 C ATOM 204 O PRO A 190 -6.147 -11.765 -10.274 1.00 0.00 O ATOM 205 CB PRO A 190 -3.866 -13.855 -10.754 1.00 0.00 C ATOM 206 CG PRO A 190 -3.601 -15.124 -10.019 1.00 0.00 C ATOM 207 CD PRO A 190 -2.893 -14.725 -8.756 1.00 0.00 C ATOM 0 HA PRO A 190 -3.614 -11.831 -9.901 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -4.750 -13.943 -11.386 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -3.032 -13.596 -11.407 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -4.530 -15.649 -9.797 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -2.987 -15.800 -10.614 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -3.087 -15.427 -7.945 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -1.812 -14.687 -8.893 1.00 0.00 H new ATOM 215 N GLU A 191 -6.145 -13.067 -8.442 1.00 0.00 N ATOM 216 CA GLU A 191 -7.562 -12.858 -8.163 1.00 0.00 C ATOM 217 C GLU A 191 -7.780 -11.559 -7.395 1.00 0.00 C ATOM 218 O GLU A 191 -8.899 -11.253 -6.982 1.00 0.00 O ATOM 219 CB GLU A 191 -8.118 -14.030 -7.355 1.00 0.00 C ATOM 220 CG GLU A 191 -7.550 -14.115 -5.946 1.00 0.00 C ATOM 221 CD GLU A 191 -8.035 -15.339 -5.195 1.00 0.00 C ATOM 222 OE1 GLU A 191 -9.087 -15.249 -4.529 1.00 0.00 O ATOM 223 OE2 GLU A 191 -7.360 -16.388 -5.270 1.00 0.00 O ATOM 0 H GLU A 191 -5.669 -13.677 -7.778 1.00 0.00 H new ATOM 0 HA GLU A 191 -8.088 -12.792 -9.116 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -9.203 -13.940 -7.297 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -7.903 -14.960 -7.882 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -6.461 -14.133 -5.998 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -7.828 -13.219 -5.391 1.00 0.00 H new ATOM 230 N MET A 192 -6.707 -10.797 -7.209 1.00 0.00 N ATOM 231 CA MET A 192 -6.784 -9.540 -6.475 1.00 0.00 C ATOM 232 C MET A 192 -6.088 -8.411 -7.231 1.00 0.00 C ATOM 233 O MET A 192 -5.952 -7.301 -6.715 1.00 0.00 O ATOM 234 CB MET A 192 -6.153 -9.709 -5.095 1.00 0.00 C ATOM 235 CG MET A 192 -6.664 -10.928 -4.347 1.00 0.00 C ATOM 236 SD MET A 192 -5.604 -11.391 -2.965 1.00 0.00 S ATOM 237 CE MET A 192 -6.253 -13.014 -2.583 1.00 0.00 C ATOM 0 H MET A 192 -5.776 -11.028 -7.556 1.00 0.00 H new ATOM 0 HA MET A 192 -7.835 -9.274 -6.367 1.00 0.00 H new ATOM 0 HB2 MET A 192 -5.071 -9.785 -5.204 1.00 0.00 H new ATOM 0 HB3 MET A 192 -6.351 -8.817 -4.501 1.00 0.00 H new ATOM 0 HG2 MET A 192 -7.669 -10.727 -3.977 1.00 0.00 H new ATOM 0 HG3 MET A 192 -6.741 -11.767 -5.038 1.00 0.00 H new ATOM 0 HE1 MET A 192 -5.576 -13.524 -1.898 1.00 0.00 H new ATOM 0 HE2 MET A 192 -7.233 -12.913 -2.117 1.00 0.00 H new ATOM 0 HE3 MET A 192 -6.345 -13.594 -3.501 1.00 0.00 H new ATOM 247 N ARG A 193 -5.649 -8.698 -8.452 1.00 0.00 N ATOM 248 CA ARG A 193 -4.964 -7.704 -9.271 1.00 0.00 C ATOM 249 C ARG A 193 -5.870 -6.509 -9.555 1.00 0.00 C ATOM 250 O ARG A 193 -5.391 -5.399 -9.793 1.00 0.00 O ATOM 251 CB ARG A 193 -4.492 -8.325 -10.585 1.00 0.00 C ATOM 252 CG ARG A 193 -5.621 -8.866 -11.447 1.00 0.00 C ATOM 253 CD ARG A 193 -5.102 -9.422 -12.763 1.00 0.00 C ATOM 254 NE ARG A 193 -4.126 -10.489 -12.559 1.00 0.00 N ATOM 255 CZ ARG A 193 -3.522 -11.134 -13.553 1.00 0.00 C ATOM 256 NH1 ARG A 193 -3.795 -10.825 -14.813 1.00 0.00 N ATOM 257 NH2 ARG A 193 -2.643 -12.091 -13.286 1.00 0.00 N ATOM 0 H ARG A 193 -5.755 -9.610 -8.896 1.00 0.00 H new ATOM 0 HA ARG A 193 -4.096 -7.353 -8.713 1.00 0.00 H new ATOM 0 HB2 ARG A 193 -3.940 -7.576 -11.153 1.00 0.00 H new ATOM 0 HB3 ARG A 193 -3.796 -9.134 -10.364 1.00 0.00 H new ATOM 0 HG2 ARG A 193 -6.151 -9.649 -10.904 1.00 0.00 H new ATOM 0 HG3 ARG A 193 -6.341 -8.072 -11.645 1.00 0.00 H new ATOM 0 HD2 ARG A 193 -5.938 -9.802 -13.351 1.00 0.00 H new ATOM 0 HD3 ARG A 193 -4.645 -8.619 -13.341 1.00 0.00 H new ATOM 0 HE ARG A 193 -3.895 -10.754 -11.602 1.00 0.00 H new ATOM 0 HH11 ARG A 193 -4.470 -10.090 -15.023 1.00 0.00 H new ATOM 0 HH12 ARG A 193 -3.330 -11.322 -15.572 1.00 0.00 H new ATOM 0 HH21 ARG A 193 -2.430 -12.332 -12.318 1.00 0.00 H new ATOM 0 HH22 ARG A 193 -2.180 -12.585 -14.049 1.00 0.00 H new ATOM 271 N SER A 194 -7.178 -6.746 -9.532 1.00 0.00 N ATOM 272 CA SER A 194 -8.159 -5.695 -9.792 1.00 0.00 C ATOM 273 C SER A 194 -7.871 -4.443 -8.968 1.00 0.00 C ATOM 274 O SER A 194 -7.790 -3.340 -9.510 1.00 0.00 O ATOM 275 CB SER A 194 -9.570 -6.203 -9.489 1.00 0.00 C ATOM 276 OG SER A 194 -9.691 -6.596 -8.133 1.00 0.00 O ATOM 0 H SER A 194 -7.585 -7.660 -9.335 1.00 0.00 H new ATOM 0 HA SER A 194 -8.088 -5.429 -10.847 1.00 0.00 H new ATOM 0 HB2 SER A 194 -10.297 -5.421 -9.710 1.00 0.00 H new ATOM 0 HB3 SER A 194 -9.803 -7.047 -10.138 1.00 0.00 H new ATOM 0 HG SER A 194 -10.613 -6.456 -7.833 1.00 0.00 H new ATOM 282 N ILE A 195 -7.718 -4.615 -7.658 1.00 0.00 N ATOM 283 CA ILE A 195 -7.445 -3.490 -6.768 1.00 0.00 C ATOM 284 C ILE A 195 -6.022 -3.543 -6.222 1.00 0.00 C ATOM 285 O ILE A 195 -5.664 -2.780 -5.323 1.00 0.00 O ATOM 286 CB ILE A 195 -8.434 -3.448 -5.586 1.00 0.00 C ATOM 287 CG1 ILE A 195 -8.289 -4.706 -4.725 1.00 0.00 C ATOM 288 CG2 ILE A 195 -9.861 -3.309 -6.096 1.00 0.00 C ATOM 289 CD1 ILE A 195 -9.028 -4.624 -3.407 1.00 0.00 C ATOM 0 H ILE A 195 -7.778 -5.519 -7.190 1.00 0.00 H new ATOM 0 HA ILE A 195 -7.566 -2.587 -7.366 1.00 0.00 H new ATOM 0 HB ILE A 195 -8.203 -2.580 -4.968 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -8.657 -5.565 -5.286 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -7.231 -4.883 -4.529 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -10.548 -3.281 -5.251 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -9.954 -2.387 -6.670 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -10.104 -4.159 -6.733 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -8.881 -5.549 -2.849 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -8.644 -3.785 -2.826 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -10.092 -4.478 -3.595 1.00 0.00 H new ATOM 301 N GLN A 196 -5.214 -4.447 -6.766 1.00 0.00 N ATOM 302 CA GLN A 196 -3.830 -4.598 -6.332 1.00 0.00 C ATOM 303 C GLN A 196 -3.071 -3.278 -6.470 1.00 0.00 C ATOM 304 O GLN A 196 -3.141 -2.625 -7.512 1.00 0.00 O ATOM 305 CB GLN A 196 -3.140 -5.692 -7.148 1.00 0.00 C ATOM 306 CG GLN A 196 -1.663 -5.858 -6.831 1.00 0.00 C ATOM 307 CD GLN A 196 -1.054 -7.070 -7.509 1.00 0.00 C ATOM 308 OE1 GLN A 196 -1.485 -7.472 -8.590 1.00 0.00 O ATOM 309 NE2 GLN A 196 -0.047 -7.659 -6.874 1.00 0.00 N ATOM 0 H GLN A 196 -5.494 -5.087 -7.509 1.00 0.00 H new ATOM 0 HA GLN A 196 -3.828 -4.885 -5.280 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -3.648 -6.640 -6.970 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -3.251 -5.465 -8.208 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -1.125 -4.963 -7.144 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -1.534 -5.947 -5.752 1.00 0.00 H new ATOM 0 HE21 GLN A 196 0.277 -7.291 -5.980 1.00 0.00 H new ATOM 0 HE22 GLN A 196 0.402 -8.479 -7.281 1.00 0.00 H new ATOM 318 N PRO A 197 -2.333 -2.864 -5.421 1.00 0.00 N ATOM 319 CA PRO A 197 -1.568 -1.614 -5.444 1.00 0.00 C ATOM 320 C PRO A 197 -0.377 -1.681 -6.393 1.00 0.00 C ATOM 321 O PRO A 197 0.477 -2.560 -6.272 1.00 0.00 O ATOM 322 CB PRO A 197 -1.090 -1.460 -3.998 1.00 0.00 C ATOM 323 CG PRO A 197 -1.056 -2.848 -3.462 1.00 0.00 C ATOM 324 CD PRO A 197 -2.182 -3.580 -4.138 1.00 0.00 C ATOM 0 HA PRO A 197 -2.169 -0.777 -5.799 1.00 0.00 H new ATOM 0 HB2 PRO A 197 -0.106 -0.994 -3.954 1.00 0.00 H new ATOM 0 HB3 PRO A 197 -1.767 -0.829 -3.422 1.00 0.00 H new ATOM 0 HG2 PRO A 197 -0.099 -3.324 -3.673 1.00 0.00 H new ATOM 0 HG3 PRO A 197 -1.182 -2.852 -2.379 1.00 0.00 H new ATOM 0 HD2 PRO A 197 -1.943 -4.632 -4.291 1.00 0.00 H new ATOM 0 HD3 PRO A 197 -3.097 -3.544 -3.547 1.00 0.00 H new ATOM 332 N VAL A 198 -0.326 -0.747 -7.340 1.00 0.00 N ATOM 333 CA VAL A 198 0.765 -0.699 -8.306 1.00 0.00 C ATOM 334 C VAL A 198 2.109 -0.593 -7.595 1.00 0.00 C ATOM 335 O VAL A 198 2.895 -1.541 -7.589 1.00 0.00 O ATOM 336 CB VAL A 198 0.607 0.490 -9.274 1.00 0.00 C ATOM 337 CG1 VAL A 198 1.675 0.447 -10.354 1.00 0.00 C ATOM 338 CG2 VAL A 198 -0.783 0.497 -9.890 1.00 0.00 C ATOM 0 H VAL A 198 -1.027 -0.015 -7.458 1.00 0.00 H new ATOM 0 HA VAL A 198 0.729 -1.625 -8.880 1.00 0.00 H new ATOM 0 HB VAL A 198 0.733 1.413 -8.708 1.00 0.00 H new ATOM 0 HG11 VAL A 198 1.546 1.295 -11.027 1.00 0.00 H new ATOM 0 HG12 VAL A 198 2.661 0.497 -9.893 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.585 -0.481 -10.918 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -0.875 1.344 -10.570 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -0.942 -0.430 -10.441 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -1.530 0.583 -9.101 1.00 0.00 H new ATOM 348 N HIS A 199 2.364 0.565 -6.995 1.00 0.00 N ATOM 349 CA HIS A 199 3.608 0.795 -6.267 1.00 0.00 C ATOM 350 C HIS A 199 3.331 1.560 -4.977 1.00 0.00 C ATOM 351 O HIS A 199 2.353 2.301 -4.888 1.00 0.00 O ATOM 352 CB HIS A 199 4.610 1.570 -7.119 1.00 0.00 C ATOM 353 CG HIS A 199 4.920 0.932 -8.439 1.00 0.00 C ATOM 354 ND1 HIS A 199 4.701 1.560 -9.648 1.00 0.00 N ATOM 355 CD2 HIS A 199 5.449 -0.278 -8.736 1.00 0.00 C ATOM 356 CE1 HIS A 199 5.082 0.763 -10.630 1.00 0.00 C ATOM 357 NE2 HIS A 199 5.539 -0.357 -10.105 1.00 0.00 N ATOM 0 H HIS A 199 1.725 1.360 -6.998 1.00 0.00 H new ATOM 0 HA HIS A 199 4.039 -0.177 -6.026 1.00 0.00 H new ATOM 0 HB2 HIS A 199 4.220 2.572 -7.296 1.00 0.00 H new ATOM 0 HB3 HIS A 199 5.537 1.683 -6.557 1.00 0.00 H new ATOM 0 HD1 HIS A 199 4.307 2.493 -9.765 1.00 0.00 H new ATOM 0 HD2 HIS A 199 5.745 -1.039 -8.029 1.00 0.00 H new ATOM 0 HE1 HIS A 199 5.028 0.990 -11.684 1.00 0.00 H new ATOM 366 N VAL A 200 4.191 1.379 -3.979 1.00 0.00 N ATOM 367 CA VAL A 200 4.020 2.055 -2.699 1.00 0.00 C ATOM 368 C VAL A 200 5.360 2.483 -2.102 1.00 0.00 C ATOM 369 O VAL A 200 6.344 1.745 -2.154 1.00 0.00 O ATOM 370 CB VAL A 200 3.281 1.160 -1.683 1.00 0.00 C ATOM 371 CG1 VAL A 200 3.175 1.854 -0.333 1.00 0.00 C ATOM 372 CG2 VAL A 200 1.900 0.786 -2.202 1.00 0.00 C ATOM 0 H VAL A 200 5.009 0.773 -4.032 1.00 0.00 H new ATOM 0 HA VAL A 200 3.421 2.944 -2.898 1.00 0.00 H new ATOM 0 HB VAL A 200 3.858 0.244 -1.553 1.00 0.00 H new ATOM 0 HG11 VAL A 200 2.651 1.206 0.369 1.00 0.00 H new ATOM 0 HG12 VAL A 200 4.175 2.066 0.046 1.00 0.00 H new ATOM 0 HG13 VAL A 200 2.624 2.788 -0.446 1.00 0.00 H new ATOM 0 HG21 VAL A 200 1.395 0.155 -1.471 1.00 0.00 H new ATOM 0 HG22 VAL A 200 1.315 1.691 -2.365 1.00 0.00 H new ATOM 0 HG23 VAL A 200 1.999 0.244 -3.142 1.00 0.00 H new ATOM 382 N TRP A 201 5.378 3.685 -1.535 1.00 0.00 N ATOM 383 CA TRP A 201 6.576 4.234 -0.908 1.00 0.00 C ATOM 384 C TRP A 201 6.189 5.060 0.314 1.00 0.00 C ATOM 385 O TRP A 201 5.090 5.611 0.371 1.00 0.00 O ATOM 386 CB TRP A 201 7.360 5.091 -1.905 1.00 0.00 C ATOM 387 CG TRP A 201 6.498 6.019 -2.705 1.00 0.00 C ATOM 388 CD1 TRP A 201 6.016 7.234 -2.314 1.00 0.00 C ATOM 389 CD2 TRP A 201 6.017 5.804 -4.038 1.00 0.00 C ATOM 390 NE1 TRP A 201 5.264 7.789 -3.321 1.00 0.00 N ATOM 391 CE2 TRP A 201 5.250 6.931 -4.390 1.00 0.00 C ATOM 392 CE3 TRP A 201 6.162 4.769 -4.967 1.00 0.00 C ATOM 393 CZ2 TRP A 201 4.630 7.051 -5.631 1.00 0.00 C ATOM 394 CZ3 TRP A 201 5.546 4.891 -6.199 1.00 0.00 C ATOM 395 CH2 TRP A 201 4.788 6.023 -6.521 1.00 0.00 C ATOM 0 H TRP A 201 4.568 4.303 -1.497 1.00 0.00 H new ATOM 0 HA TRP A 201 7.215 3.410 -0.590 1.00 0.00 H new ATOM 0 HB2 TRP A 201 8.104 5.676 -1.363 1.00 0.00 H new ATOM 0 HB3 TRP A 201 7.904 4.436 -2.586 1.00 0.00 H new ATOM 0 HD1 TRP A 201 6.199 7.692 -1.353 1.00 0.00 H new ATOM 0 HE1 TRP A 201 4.793 8.693 -3.280 1.00 0.00 H new ATOM 0 HE3 TRP A 201 6.744 3.891 -4.727 1.00 0.00 H new ATOM 0 HZ2 TRP A 201 4.046 7.924 -5.882 1.00 0.00 H new ATOM 0 HZ3 TRP A 201 5.652 4.099 -6.926 1.00 0.00 H new ATOM 0 HH2 TRP A 201 4.318 6.087 -7.491 1.00 0.00 H new ATOM 406 N ASP A 202 7.088 5.147 1.290 1.00 0.00 N ATOM 407 CA ASP A 202 6.800 5.898 2.507 1.00 0.00 C ATOM 408 C ASP A 202 7.961 6.794 2.915 1.00 0.00 C ATOM 409 O ASP A 202 9.108 6.570 2.529 1.00 0.00 O ATOM 410 CB ASP A 202 6.471 4.942 3.653 1.00 0.00 C ATOM 411 CG ASP A 202 7.669 4.119 4.084 1.00 0.00 C ATOM 412 OD1 ASP A 202 7.900 3.047 3.488 1.00 0.00 O ATOM 413 OD2 ASP A 202 8.377 4.548 5.019 1.00 0.00 O ATOM 0 H ASP A 202 8.011 4.713 1.263 1.00 0.00 H new ATOM 0 HA ASP A 202 5.941 6.534 2.295 1.00 0.00 H new ATOM 0 HB2 ASP A 202 6.102 5.514 4.504 1.00 0.00 H new ATOM 0 HB3 ASP A 202 5.667 4.274 3.345 1.00 0.00 H new ATOM 418 N ASN A 203 7.639 7.812 3.704 1.00 0.00 N ATOM 419 CA ASN A 203 8.627 8.756 4.200 1.00 0.00 C ATOM 420 C ASN A 203 8.560 8.811 5.721 1.00 0.00 C ATOM 421 O ASN A 203 7.691 8.188 6.332 1.00 0.00 O ATOM 422 CB ASN A 203 8.374 10.147 3.618 1.00 0.00 C ATOM 423 CG ASN A 203 8.465 10.175 2.105 1.00 0.00 C ATOM 424 OD1 ASN A 203 8.220 9.172 1.434 1.00 0.00 O ATOM 425 ND2 ASN A 203 8.813 11.332 1.559 1.00 0.00 N ATOM 0 H ASN A 203 6.687 8.004 4.016 1.00 0.00 H new ATOM 0 HA ASN A 203 9.619 8.425 3.892 1.00 0.00 H new ATOM 0 HB2 ASN A 203 7.386 10.490 3.925 1.00 0.00 H new ATOM 0 HB3 ASN A 203 9.098 10.847 4.034 1.00 0.00 H new ATOM 0 HD21 ASN A 203 8.886 11.416 0.545 1.00 0.00 H new ATOM 0 HD22 ASN A 203 9.007 12.138 2.153 1.00 0.00 H new ATOM 432 N TYR A 204 9.472 9.553 6.331 1.00 0.00 N ATOM 433 CA TYR A 204 9.493 9.677 7.781 1.00 0.00 C ATOM 434 C TYR A 204 8.319 10.520 8.270 1.00 0.00 C ATOM 435 O TYR A 204 7.901 10.408 9.423 1.00 0.00 O ATOM 436 CB TYR A 204 10.815 10.287 8.250 1.00 0.00 C ATOM 437 CG TYR A 204 11.988 9.338 8.139 1.00 0.00 C ATOM 438 CD1 TYR A 204 12.129 8.276 9.023 1.00 0.00 C ATOM 439 CD2 TYR A 204 12.951 9.502 7.152 1.00 0.00 C ATOM 440 CE1 TYR A 204 13.197 7.403 8.928 1.00 0.00 C ATOM 441 CE2 TYR A 204 14.022 8.635 7.049 1.00 0.00 C ATOM 442 CZ TYR A 204 14.141 7.588 7.938 1.00 0.00 C ATOM 443 OH TYR A 204 15.206 6.722 7.839 1.00 0.00 O ATOM 0 H TYR A 204 10.203 10.075 5.848 1.00 0.00 H new ATOM 0 HA TYR A 204 9.400 8.678 8.207 1.00 0.00 H new ATOM 0 HB2 TYR A 204 11.023 11.181 7.661 1.00 0.00 H new ATOM 0 HB3 TYR A 204 10.712 10.605 9.287 1.00 0.00 H new ATOM 0 HD1 TYR A 204 11.391 8.130 9.798 1.00 0.00 H new ATOM 0 HD2 TYR A 204 12.861 10.321 6.453 1.00 0.00 H new ATOM 0 HE1 TYR A 204 13.292 6.582 9.623 1.00 0.00 H new ATOM 0 HE2 TYR A 204 14.762 8.777 6.276 1.00 0.00 H new ATOM 0 HH TYR A 204 15.777 6.991 7.089 1.00 0.00 H new ATOM 453 N ARG A 205 7.791 11.362 7.387 1.00 0.00 N ATOM 454 CA ARG A 205 6.667 12.227 7.730 1.00 0.00 C ATOM 455 C ARG A 205 5.334 11.595 7.331 1.00 0.00 C ATOM 456 O ARG A 205 4.498 11.301 8.185 1.00 0.00 O ATOM 457 CB ARG A 205 6.822 13.588 7.049 1.00 0.00 C ATOM 458 CG ARG A 205 8.115 14.306 7.404 1.00 0.00 C ATOM 459 CD ARG A 205 8.179 14.647 8.885 1.00 0.00 C ATOM 460 NE ARG A 205 9.419 15.334 9.236 1.00 0.00 N ATOM 461 CZ ARG A 205 9.730 15.711 10.473 1.00 0.00 C ATOM 462 NH1 ARG A 205 8.894 15.465 11.473 1.00 0.00 N ATOM 463 NH2 ARG A 205 10.877 16.331 10.710 1.00 0.00 N ATOM 0 H ARG A 205 8.124 11.464 6.428 1.00 0.00 H new ATOM 0 HA ARG A 205 6.668 12.361 8.812 1.00 0.00 H new ATOM 0 HB2 ARG A 205 6.778 13.451 5.969 1.00 0.00 H new ATOM 0 HB3 ARG A 205 5.978 14.220 7.325 1.00 0.00 H new ATOM 0 HG2 ARG A 205 8.965 13.678 7.138 1.00 0.00 H new ATOM 0 HG3 ARG A 205 8.197 15.220 6.816 1.00 0.00 H new ATOM 0 HD2 ARG A 205 7.329 15.276 9.149 1.00 0.00 H new ATOM 0 HD3 ARG A 205 8.093 13.732 9.472 1.00 0.00 H new ATOM 0 HE ARG A 205 10.085 15.536 8.490 1.00 0.00 H new ATOM 0 HH11 ARG A 205 8.011 14.986 11.294 1.00 0.00 H new ATOM 0 HH12 ARG A 205 9.134 15.755 12.421 1.00 0.00 H new ATOM 0 HH21 ARG A 205 11.523 16.520 9.943 1.00 0.00 H new ATOM 0 HH22 ARG A 205 11.114 16.620 11.659 1.00 0.00 H new ATOM 477 N PHE A 206 5.141 11.391 6.030 1.00 0.00 N ATOM 478 CA PHE A 206 3.901 10.807 5.521 1.00 0.00 C ATOM 479 C PHE A 206 4.188 9.636 4.583 1.00 0.00 C ATOM 480 O PHE A 206 5.334 9.394 4.207 1.00 0.00 O ATOM 481 CB PHE A 206 3.080 11.867 4.785 1.00 0.00 C ATOM 482 CG PHE A 206 2.898 13.138 5.566 1.00 0.00 C ATOM 483 CD1 PHE A 206 1.859 13.267 6.474 1.00 0.00 C ATOM 484 CD2 PHE A 206 3.765 14.204 5.390 1.00 0.00 C ATOM 485 CE1 PHE A 206 1.689 14.435 7.192 1.00 0.00 C ATOM 486 CE2 PHE A 206 3.600 15.375 6.105 1.00 0.00 C ATOM 487 CZ PHE A 206 2.561 15.490 7.008 1.00 0.00 C ATOM 0 H PHE A 206 5.826 11.621 5.310 1.00 0.00 H new ATOM 0 HA PHE A 206 3.332 10.435 6.373 1.00 0.00 H new ATOM 0 HB2 PHE A 206 3.568 12.099 3.838 1.00 0.00 H new ATOM 0 HB3 PHE A 206 2.100 11.454 4.546 1.00 0.00 H new ATOM 0 HD1 PHE A 206 1.174 12.445 6.622 1.00 0.00 H new ATOM 0 HD2 PHE A 206 4.579 14.119 4.686 1.00 0.00 H new ATOM 0 HE1 PHE A 206 0.875 14.523 7.896 1.00 0.00 H new ATOM 0 HE2 PHE A 206 4.282 16.199 5.958 1.00 0.00 H new ATOM 0 HZ PHE A 206 2.431 16.403 7.569 1.00 0.00 H new ATOM 497 N THR A 207 3.132 8.915 4.210 1.00 0.00 N ATOM 498 CA THR A 207 3.261 7.768 3.316 1.00 0.00 C ATOM 499 C THR A 207 2.308 7.902 2.132 1.00 0.00 C ATOM 500 O THR A 207 1.178 8.360 2.289 1.00 0.00 O ATOM 501 CB THR A 207 2.970 6.446 4.053 1.00 0.00 C ATOM 502 OG1 THR A 207 3.892 6.276 5.135 1.00 0.00 O ATOM 503 CG2 THR A 207 3.072 5.259 3.104 1.00 0.00 C ATOM 0 H THR A 207 2.177 9.106 4.514 1.00 0.00 H new ATOM 0 HA THR A 207 4.290 7.750 2.957 1.00 0.00 H new ATOM 0 HB THR A 207 1.953 6.492 4.443 1.00 0.00 H new ATOM 0 HG1 THR A 207 3.807 5.370 5.498 1.00 0.00 H new ATOM 0 HG21 THR A 207 2.862 4.339 3.649 1.00 0.00 H new ATOM 0 HG22 THR A 207 2.349 5.376 2.297 1.00 0.00 H new ATOM 0 HG23 THR A 207 4.078 5.212 2.687 1.00 0.00 H new ATOM 511 N ARG A 208 2.766 7.498 0.950 1.00 0.00 N ATOM 512 CA ARG A 208 1.945 7.590 -0.254 1.00 0.00 C ATOM 513 C ARG A 208 1.764 6.226 -0.915 1.00 0.00 C ATOM 514 O ARG A 208 2.665 5.388 -0.900 1.00 0.00 O ATOM 515 CB ARG A 208 2.573 8.569 -1.246 1.00 0.00 C ATOM 516 CG ARG A 208 2.771 9.966 -0.681 1.00 0.00 C ATOM 517 CD ARG A 208 3.416 10.893 -1.698 1.00 0.00 C ATOM 518 NE ARG A 208 3.651 12.227 -1.152 1.00 0.00 N ATOM 519 CZ ARG A 208 4.251 13.205 -1.824 1.00 0.00 C ATOM 520 NH1 ARG A 208 4.674 13.001 -3.064 1.00 0.00 N ATOM 521 NH2 ARG A 208 4.428 14.391 -1.257 1.00 0.00 N ATOM 0 H ARG A 208 3.696 7.106 0.800 1.00 0.00 H new ATOM 0 HA ARG A 208 0.961 7.954 0.042 1.00 0.00 H new ATOM 0 HB2 ARG A 208 3.537 8.177 -1.569 1.00 0.00 H new ATOM 0 HB3 ARG A 208 1.941 8.631 -2.132 1.00 0.00 H new ATOM 0 HG2 ARG A 208 1.808 10.375 -0.374 1.00 0.00 H new ATOM 0 HG3 ARG A 208 3.395 9.913 0.212 1.00 0.00 H new ATOM 0 HD2 ARG A 208 4.362 10.465 -2.029 1.00 0.00 H new ATOM 0 HD3 ARG A 208 2.775 10.969 -2.577 1.00 0.00 H new ATOM 0 HE ARG A 208 3.337 12.419 -0.201 1.00 0.00 H new ATOM 0 HH11 ARG A 208 4.540 12.091 -3.506 1.00 0.00 H new ATOM 0 HH12 ARG A 208 5.134 13.754 -3.576 1.00 0.00 H new ATOM 0 HH21 ARG A 208 4.104 14.554 -0.304 1.00 0.00 H new ATOM 0 HH22 ARG A 208 4.889 15.140 -1.774 1.00 0.00 H new ATOM 535 N PHE A 209 0.585 6.019 -1.497 1.00 0.00 N ATOM 536 CA PHE A 209 0.266 4.768 -2.179 1.00 0.00 C ATOM 537 C PHE A 209 -0.171 5.045 -3.615 1.00 0.00 C ATOM 538 O PHE A 209 -1.106 5.810 -3.848 1.00 0.00 O ATOM 539 CB PHE A 209 -0.851 4.028 -1.438 1.00 0.00 C ATOM 540 CG PHE A 209 -0.456 3.515 -0.084 1.00 0.00 C ATOM 541 CD1 PHE A 209 -0.341 4.376 0.994 1.00 0.00 C ATOM 542 CD2 PHE A 209 -0.207 2.167 0.110 1.00 0.00 C ATOM 543 CE1 PHE A 209 0.017 3.902 2.242 1.00 0.00 C ATOM 544 CE2 PHE A 209 0.151 1.687 1.355 1.00 0.00 C ATOM 545 CZ PHE A 209 0.263 2.555 2.422 1.00 0.00 C ATOM 0 H PHE A 209 -0.169 6.706 -1.509 1.00 0.00 H new ATOM 0 HA PHE A 209 1.161 4.145 -2.191 1.00 0.00 H new ATOM 0 HB2 PHE A 209 -1.703 4.698 -1.326 1.00 0.00 H new ATOM 0 HB3 PHE A 209 -1.183 3.189 -2.049 1.00 0.00 H new ATOM 0 HD1 PHE A 209 -0.533 5.430 0.858 1.00 0.00 H new ATOM 0 HD2 PHE A 209 -0.294 1.483 -0.721 1.00 0.00 H new ATOM 0 HE1 PHE A 209 0.104 4.584 3.075 1.00 0.00 H new ATOM 0 HE2 PHE A 209 0.343 0.633 1.493 1.00 0.00 H new ATOM 0 HZ PHE A 209 0.543 2.182 3.396 1.00 0.00 H new ATOM 555 N GLU A 210 0.498 4.416 -4.575 1.00 0.00 N ATOM 556 CA GLU A 210 0.168 4.618 -5.982 1.00 0.00 C ATOM 557 C GLU A 210 -0.750 3.516 -6.507 1.00 0.00 C ATOM 558 O GLU A 210 -0.389 2.337 -6.504 1.00 0.00 O ATOM 559 CB GLU A 210 1.439 4.675 -6.828 1.00 0.00 C ATOM 560 CG GLU A 210 1.187 5.117 -8.259 1.00 0.00 C ATOM 561 CD GLU A 210 2.363 4.842 -9.174 1.00 0.00 C ATOM 562 OE1 GLU A 210 2.487 3.696 -9.654 1.00 0.00 O ATOM 563 OE2 GLU A 210 3.161 5.773 -9.412 1.00 0.00 O ATOM 0 H GLU A 210 1.266 3.767 -4.407 1.00 0.00 H new ATOM 0 HA GLU A 210 -0.360 5.568 -6.059 1.00 0.00 H new ATOM 0 HB2 GLU A 210 2.147 5.361 -6.362 1.00 0.00 H new ATOM 0 HB3 GLU A 210 1.907 3.690 -6.836 1.00 0.00 H new ATOM 0 HG2 GLU A 210 0.306 4.603 -8.643 1.00 0.00 H new ATOM 0 HG3 GLU A 210 0.965 6.184 -8.271 1.00 0.00 H new ATOM 570 N PHE A 211 -1.933 3.918 -6.965 1.00 0.00 N ATOM 571 CA PHE A 211 -2.918 2.984 -7.503 1.00 0.00 C ATOM 572 C PHE A 211 -3.260 3.334 -8.952 1.00 0.00 C ATOM 573 O PHE A 211 -3.014 4.455 -9.397 1.00 0.00 O ATOM 574 CB PHE A 211 -4.191 3.010 -6.656 1.00 0.00 C ATOM 575 CG PHE A 211 -4.014 2.449 -5.276 1.00 0.00 C ATOM 576 CD1 PHE A 211 -4.158 1.091 -5.042 1.00 0.00 C ATOM 577 CD2 PHE A 211 -3.709 3.280 -4.211 1.00 0.00 C ATOM 578 CE1 PHE A 211 -4.001 0.572 -3.773 1.00 0.00 C ATOM 579 CE2 PHE A 211 -3.550 2.767 -2.939 1.00 0.00 C ATOM 580 CZ PHE A 211 -3.697 1.411 -2.719 1.00 0.00 C ATOM 0 H PHE A 211 -2.234 4.893 -6.974 1.00 0.00 H new ATOM 0 HA PHE A 211 -2.487 1.983 -7.475 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -4.542 4.039 -6.577 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -4.969 2.446 -7.170 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -4.396 0.431 -5.863 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -3.594 4.341 -4.377 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -4.116 -0.489 -3.604 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -3.311 3.425 -2.117 1.00 0.00 H new ATOM 0 HZ PHE A 211 -3.574 1.008 -1.725 1.00 0.00 H new ATOM 590 N PRO A 212 -3.833 2.378 -9.709 1.00 0.00 N ATOM 591 CA PRO A 212 -4.211 2.607 -11.109 1.00 0.00 C ATOM 592 C PRO A 212 -5.158 3.794 -11.260 1.00 0.00 C ATOM 593 O PRO A 212 -5.754 4.253 -10.285 1.00 0.00 O ATOM 594 CB PRO A 212 -4.917 1.307 -11.511 1.00 0.00 C ATOM 595 CG PRO A 212 -4.399 0.282 -10.562 1.00 0.00 C ATOM 596 CD PRO A 212 -4.152 1.007 -9.270 1.00 0.00 C ATOM 0 HA PRO A 212 -3.347 2.844 -11.730 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -6.000 1.405 -11.434 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -4.693 1.039 -12.544 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -5.120 -0.524 -10.426 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -3.481 -0.170 -10.938 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -5.028 0.985 -8.622 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -3.330 0.562 -8.709 1.00 0.00 H new ATOM 604 N ALA A 213 -5.293 4.287 -12.487 1.00 0.00 N ATOM 605 CA ALA A 213 -6.167 5.422 -12.762 1.00 0.00 C ATOM 606 C ALA A 213 -7.627 4.988 -12.839 1.00 0.00 C ATOM 607 O ALA A 213 -8.531 5.758 -12.512 1.00 0.00 O ATOM 608 CB ALA A 213 -5.749 6.108 -14.053 1.00 0.00 C ATOM 0 H ALA A 213 -4.809 3.919 -13.306 1.00 0.00 H new ATOM 0 HA ALA A 213 -6.071 6.130 -11.939 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -6.410 6.953 -14.246 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -4.723 6.463 -13.960 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -5.815 5.400 -14.879 1.00 0.00 H new ATOM 614 N ASN A 214 -7.851 3.751 -13.270 1.00 0.00 N ATOM 615 CA ASN A 214 -9.201 3.215 -13.391 1.00 0.00 C ATOM 616 C ASN A 214 -9.673 2.622 -12.072 1.00 0.00 C ATOM 617 O ASN A 214 -10.861 2.366 -11.879 1.00 0.00 O ATOM 618 CB ASN A 214 -9.262 2.157 -14.495 1.00 0.00 C ATOM 619 CG ASN A 214 -8.882 2.716 -15.853 1.00 0.00 C ATOM 620 OD1 ASN A 214 -9.734 3.195 -16.600 1.00 0.00 O ATOM 621 ND2 ASN A 214 -7.597 2.655 -16.178 1.00 0.00 N ATOM 0 H ASN A 214 -7.114 3.101 -13.542 1.00 0.00 H new ATOM 0 HA ASN A 214 -9.865 4.038 -13.655 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -8.593 1.334 -14.243 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -10.270 1.744 -14.544 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -7.281 3.014 -17.079 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -6.925 2.249 -15.527 1.00 0.00 H new ATOM 628 N ALA A 215 -8.728 2.410 -11.173 1.00 0.00 N ATOM 629 CA ALA A 215 -9.024 1.841 -9.864 1.00 0.00 C ATOM 630 C ALA A 215 -9.958 2.746 -9.066 1.00 0.00 C ATOM 631 O ALA A 215 -9.915 3.970 -9.198 1.00 0.00 O ATOM 632 CB ALA A 215 -7.736 1.600 -9.091 1.00 0.00 C ATOM 0 H ALA A 215 -7.742 2.624 -11.324 1.00 0.00 H new ATOM 0 HA ALA A 215 -9.530 0.888 -10.018 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -7.971 1.175 -8.115 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -7.103 0.907 -9.646 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -7.209 2.545 -8.958 1.00 0.00 H new ATOM 638 N GLU A 216 -10.800 2.136 -8.238 1.00 0.00 N ATOM 639 CA GLU A 216 -11.745 2.882 -7.415 1.00 0.00 C ATOM 640 C GLU A 216 -11.088 3.325 -6.110 1.00 0.00 C ATOM 641 O GLU A 216 -11.732 3.926 -5.250 1.00 0.00 O ATOM 642 CB GLU A 216 -12.981 2.025 -7.123 1.00 0.00 C ATOM 643 CG GLU A 216 -14.135 2.800 -6.507 1.00 0.00 C ATOM 644 CD GLU A 216 -15.359 1.937 -6.276 1.00 0.00 C ATOM 645 OE1 GLU A 216 -15.467 1.340 -5.184 1.00 0.00 O ATOM 646 OE2 GLU A 216 -16.210 1.857 -7.187 1.00 0.00 O ATOM 0 H GLU A 216 -10.847 1.124 -8.119 1.00 0.00 H new ATOM 0 HA GLU A 216 -12.055 3.772 -7.963 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -13.320 1.565 -8.051 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -12.699 1.215 -6.450 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -13.814 3.230 -5.558 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -14.399 3.631 -7.160 1.00 0.00 H new ATOM 653 N LEU A 217 -9.799 3.023 -5.976 1.00 0.00 N ATOM 654 CA LEU A 217 -9.036 3.380 -4.783 1.00 0.00 C ATOM 655 C LEU A 217 -9.591 2.684 -3.541 1.00 0.00 C ATOM 656 O LEU A 217 -10.656 3.044 -3.040 1.00 0.00 O ATOM 657 CB LEU A 217 -9.033 4.896 -4.577 1.00 0.00 C ATOM 658 CG LEU A 217 -8.323 5.699 -5.670 1.00 0.00 C ATOM 659 CD1 LEU A 217 -8.393 7.184 -5.360 1.00 0.00 C ATOM 660 CD2 LEU A 217 -6.876 5.252 -5.812 1.00 0.00 C ATOM 0 H LEU A 217 -9.258 2.528 -6.685 1.00 0.00 H new ATOM 0 HA LEU A 217 -8.011 3.042 -4.934 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -10.065 5.240 -4.508 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -8.559 5.116 -3.620 1.00 0.00 H new ATOM 0 HG LEU A 217 -8.830 5.516 -6.617 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -7.884 7.744 -6.145 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -9.436 7.496 -5.309 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -7.909 7.379 -4.403 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -6.390 5.835 -6.594 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -6.354 5.405 -4.868 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -6.846 4.195 -6.076 1.00 0.00 H new ATOM 672 N PRO A 218 -8.866 1.674 -3.032 1.00 0.00 N ATOM 673 CA PRO A 218 -9.275 0.918 -1.851 1.00 0.00 C ATOM 674 C PRO A 218 -8.855 1.592 -0.549 1.00 0.00 C ATOM 675 O PRO A 218 -8.025 2.501 -0.547 1.00 0.00 O ATOM 676 CB PRO A 218 -8.532 -0.401 -2.030 1.00 0.00 C ATOM 677 CG PRO A 218 -7.272 -0.029 -2.736 1.00 0.00 C ATOM 678 CD PRO A 218 -7.588 1.180 -3.577 1.00 0.00 C ATOM 0 HA PRO A 218 -10.358 0.820 -1.776 1.00 0.00 H new ATOM 0 HB2 PRO A 218 -8.324 -0.873 -1.070 1.00 0.00 H new ATOM 0 HB3 PRO A 218 -9.119 -1.111 -2.613 1.00 0.00 H new ATOM 0 HG2 PRO A 218 -6.479 0.193 -2.022 1.00 0.00 H new ATOM 0 HG3 PRO A 218 -6.919 -0.852 -3.358 1.00 0.00 H new ATOM 0 HD2 PRO A 218 -6.804 1.934 -3.501 1.00 0.00 H new ATOM 0 HD3 PRO A 218 -7.679 0.919 -4.631 1.00 0.00 H new ATOM 686 N GLN A 219 -9.437 1.139 0.558 1.00 0.00 N ATOM 687 CA GLN A 219 -9.120 1.691 1.870 1.00 0.00 C ATOM 688 C GLN A 219 -7.977 0.915 2.513 1.00 0.00 C ATOM 689 O GLN A 219 -8.105 -0.278 2.796 1.00 0.00 O ATOM 690 CB GLN A 219 -10.353 1.655 2.775 1.00 0.00 C ATOM 691 CG GLN A 219 -11.514 2.482 2.248 1.00 0.00 C ATOM 692 CD GLN A 219 -11.189 3.961 2.170 1.00 0.00 C ATOM 693 OE1 GLN A 219 -10.700 4.449 1.150 1.00 0.00 O ATOM 694 NE2 GLN A 219 -11.459 4.684 3.251 1.00 0.00 N ATOM 0 H GLN A 219 -10.130 0.391 0.572 1.00 0.00 H new ATOM 0 HA GLN A 219 -8.809 2.728 1.741 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -10.677 0.621 2.893 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.078 2.018 3.765 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -11.791 2.122 1.257 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -12.380 2.338 2.894 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -11.864 4.239 4.074 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -11.261 5.685 3.258 1.00 0.00 H new ATOM 703 N VAL A 220 -6.862 1.597 2.742 1.00 0.00 N ATOM 704 CA VAL A 220 -5.692 0.969 3.343 1.00 0.00 C ATOM 705 C VAL A 220 -5.740 1.040 4.866 1.00 0.00 C ATOM 706 O VAL A 220 -5.641 2.118 5.452 1.00 0.00 O ATOM 707 CB VAL A 220 -4.391 1.629 2.847 1.00 0.00 C ATOM 708 CG1 VAL A 220 -3.178 0.832 3.301 1.00 0.00 C ATOM 709 CG2 VAL A 220 -4.412 1.775 1.334 1.00 0.00 C ATOM 0 H VAL A 220 -6.743 2.586 2.521 1.00 0.00 H new ATOM 0 HA VAL A 220 -5.704 -0.077 3.038 1.00 0.00 H new ATOM 0 HB VAL A 220 -4.321 2.625 3.283 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -2.270 1.315 2.940 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -3.158 0.788 4.390 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -3.236 -0.179 2.898 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -3.486 2.243 1.001 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -4.507 0.791 0.875 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -5.258 2.396 1.040 1.00 0.00 H new ATOM 719 N TYR A 221 -5.895 -0.119 5.498 1.00 0.00 N ATOM 720 CA TYR A 221 -5.951 -0.201 6.954 1.00 0.00 C ATOM 721 C TYR A 221 -4.574 -0.481 7.538 1.00 0.00 C ATOM 722 O TYR A 221 -3.599 -0.667 6.810 1.00 0.00 O ATOM 723 CB TYR A 221 -6.914 -1.305 7.395 1.00 0.00 C ATOM 724 CG TYR A 221 -8.370 -0.910 7.359 1.00 0.00 C ATOM 725 CD1 TYR A 221 -8.909 -0.237 6.271 1.00 0.00 C ATOM 726 CD2 TYR A 221 -9.207 -1.219 8.419 1.00 0.00 C ATOM 727 CE1 TYR A 221 -10.244 0.117 6.244 1.00 0.00 C ATOM 728 CE2 TYR A 221 -10.540 -0.874 8.401 1.00 0.00 C ATOM 729 CZ TYR A 221 -11.057 -0.205 7.312 1.00 0.00 C ATOM 730 OH TYR A 221 -12.388 0.143 7.290 1.00 0.00 O ATOM 0 H TYR A 221 -5.984 -1.017 5.023 1.00 0.00 H new ATOM 0 HA TYR A 221 -6.306 0.761 7.323 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -6.770 -2.174 6.754 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -6.658 -1.611 8.409 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -8.275 0.014 5.433 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -8.806 -1.740 9.276 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -10.649 0.643 5.392 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -11.177 -1.126 9.236 1.00 0.00 H new ATOM 0 HH TYR A 221 -12.819 -0.158 8.117 1.00 0.00 H new ATOM 740 N MET A 222 -4.511 -0.518 8.862 1.00 0.00 N ATOM 741 CA MET A 222 -3.269 -0.786 9.571 1.00 0.00 C ATOM 742 C MET A 222 -3.548 -1.613 10.818 1.00 0.00 C ATOM 743 O MET A 222 -4.557 -1.412 11.495 1.00 0.00 O ATOM 744 CB MET A 222 -2.568 0.523 9.943 1.00 0.00 C ATOM 745 CG MET A 222 -3.498 1.560 10.547 1.00 0.00 C ATOM 746 SD MET A 222 -3.673 1.388 12.332 1.00 0.00 S ATOM 747 CE MET A 222 -2.138 2.125 12.882 1.00 0.00 C ATOM 0 H MET A 222 -5.315 -0.364 9.471 1.00 0.00 H new ATOM 0 HA MET A 222 -2.608 -1.352 8.915 1.00 0.00 H new ATOM 0 HB2 MET A 222 -1.768 0.308 10.651 1.00 0.00 H new ATOM 0 HB3 MET A 222 -2.101 0.941 9.051 1.00 0.00 H new ATOM 0 HG2 MET A 222 -3.121 2.557 10.318 1.00 0.00 H new ATOM 0 HG3 MET A 222 -4.480 1.476 10.081 1.00 0.00 H new ATOM 0 HE1 MET A 222 -1.726 1.537 13.702 1.00 0.00 H new ATOM 0 HE2 MET A 222 -1.427 2.144 12.056 1.00 0.00 H new ATOM 0 HE3 MET A 222 -2.325 3.143 13.223 1.00 0.00 H new ATOM 757 N ILE A 223 -2.652 -2.543 11.120 1.00 0.00 N ATOM 758 CA ILE A 223 -2.817 -3.410 12.277 1.00 0.00 C ATOM 759 C ILE A 223 -2.390 -2.709 13.562 1.00 0.00 C ATOM 760 O ILE A 223 -1.200 -2.601 13.859 1.00 0.00 O ATOM 761 CB ILE A 223 -2.013 -4.712 12.111 1.00 0.00 C ATOM 762 CG1 ILE A 223 -2.241 -5.297 10.712 1.00 0.00 C ATOM 763 CG2 ILE A 223 -2.398 -5.717 13.188 1.00 0.00 C ATOM 764 CD1 ILE A 223 -3.681 -5.660 10.423 1.00 0.00 C ATOM 0 H ILE A 223 -1.804 -2.716 10.580 1.00 0.00 H new ATOM 0 HA ILE A 223 -3.877 -3.653 12.347 1.00 0.00 H new ATOM 0 HB ILE A 223 -0.952 -4.487 12.223 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -1.903 -4.575 9.968 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -1.623 -6.187 10.597 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -1.820 -6.632 13.056 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -2.189 -5.295 14.171 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -3.461 -5.945 13.110 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -3.758 -6.067 9.415 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -4.019 -6.406 11.142 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -4.304 -4.769 10.504 1.00 0.00 H new ATOM 776 N SER A 224 -3.376 -2.231 14.317 1.00 0.00 N ATOM 777 CA SER A 224 -3.117 -1.539 15.574 1.00 0.00 C ATOM 778 C SER A 224 -2.756 -2.534 16.674 1.00 0.00 C ATOM 779 O SER A 224 -2.441 -3.691 16.397 1.00 0.00 O ATOM 780 CB SER A 224 -4.342 -0.723 15.992 1.00 0.00 C ATOM 781 OG SER A 224 -4.660 0.254 15.016 1.00 0.00 O ATOM 0 H SER A 224 -4.364 -2.311 14.078 1.00 0.00 H new ATOM 0 HA SER A 224 -2.274 -0.865 15.424 1.00 0.00 H new ATOM 0 HB2 SER A 224 -5.194 -1.388 16.137 1.00 0.00 H new ATOM 0 HB3 SER A 224 -4.150 -0.237 16.949 1.00 0.00 H new ATOM 0 HG SER A 224 -3.995 0.226 14.297 1.00 0.00 H new ATOM 815 N LYS A 228 -6.515 -5.925 15.889 1.00 0.00 N ATOM 816 CA LYS A 228 -7.663 -5.489 15.102 1.00 0.00 C ATOM 817 C LYS A 228 -7.252 -4.427 14.086 1.00 0.00 C ATOM 818 O LYS A 228 -6.422 -3.565 14.376 1.00 0.00 O ATOM 819 CB LYS A 228 -8.757 -4.936 16.020 1.00 0.00 C ATOM 820 CG LYS A 228 -10.013 -4.496 15.282 1.00 0.00 C ATOM 821 CD LYS A 228 -10.715 -5.667 14.611 1.00 0.00 C ATOM 822 CE LYS A 228 -11.273 -6.646 15.633 1.00 0.00 C ATOM 823 NZ LYS A 228 -12.266 -6.000 16.537 1.00 0.00 N ATOM 0 HA LYS A 228 -8.053 -6.353 14.563 1.00 0.00 H new ATOM 0 HB2 LYS A 228 -9.025 -5.699 16.751 1.00 0.00 H new ATOM 0 HB3 LYS A 228 -8.357 -4.088 16.576 1.00 0.00 H new ATOM 0 HG2 LYS A 228 -10.696 -4.016 15.982 1.00 0.00 H new ATOM 0 HG3 LYS A 228 -9.751 -3.751 14.531 1.00 0.00 H new ATOM 0 HD2 LYS A 228 -11.525 -5.295 13.983 1.00 0.00 H new ATOM 0 HD3 LYS A 228 -10.015 -6.184 13.955 1.00 0.00 H new ATOM 0 HE2 LYS A 228 -11.743 -7.482 15.116 1.00 0.00 H new ATOM 0 HE3 LYS A 228 -10.456 -7.057 16.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 -12.816 -6.733 17.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 -11.768 -5.413 17.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 -12.908 -5.403 15.978 1.00 0.00 H new ATOM 837 N GLU A 229 -7.837 -4.497 12.894 1.00 0.00 N ATOM 838 CA GLU A 229 -7.529 -3.540 11.836 1.00 0.00 C ATOM 839 C GLU A 229 -8.118 -2.169 12.147 1.00 0.00 C ATOM 840 O GLU A 229 -9.187 -2.059 12.747 1.00 0.00 O ATOM 841 CB GLU A 229 -8.059 -4.037 10.489 1.00 0.00 C ATOM 842 CG GLU A 229 -7.060 -4.876 9.713 1.00 0.00 C ATOM 843 CD GLU A 229 -7.659 -5.477 8.457 1.00 0.00 C ATOM 844 OE1 GLU A 229 -7.885 -4.722 7.487 1.00 0.00 O ATOM 845 OE2 GLU A 229 -7.908 -6.700 8.444 1.00 0.00 O ATOM 0 H GLU A 229 -8.525 -5.204 12.637 1.00 0.00 H new ATOM 0 HA GLU A 229 -6.444 -3.447 11.780 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -8.961 -4.625 10.658 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -8.348 -3.178 9.883 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -6.203 -4.258 9.444 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -6.688 -5.676 10.353 1.00 0.00 H new ATOM 852 N THR A 230 -7.408 -1.128 11.731 1.00 0.00 N ATOM 853 CA THR A 230 -7.848 0.243 11.950 1.00 0.00 C ATOM 854 C THR A 230 -7.541 1.098 10.728 1.00 0.00 C ATOM 855 O THR A 230 -6.475 0.973 10.133 1.00 0.00 O ATOM 856 CB THR A 230 -7.164 0.858 13.186 1.00 0.00 C ATOM 857 OG1 THR A 230 -7.437 0.063 14.345 1.00 0.00 O ATOM 858 CG2 THR A 230 -7.638 2.284 13.422 1.00 0.00 C ATOM 0 H THR A 230 -6.519 -1.209 11.237 1.00 0.00 H new ATOM 0 HA THR A 230 -8.924 0.221 12.121 1.00 0.00 H new ATOM 0 HB THR A 230 -6.090 0.877 13.002 1.00 0.00 H new ATOM 0 HG1 THR A 230 -6.611 -0.062 14.858 1.00 0.00 H new ATOM 0 HG21 THR A 230 -7.139 2.693 14.301 1.00 0.00 H new ATOM 0 HG22 THR A 230 -7.399 2.895 12.552 1.00 0.00 H new ATOM 0 HG23 THR A 230 -8.716 2.287 13.583 1.00 0.00 H new ATOM 866 N LEU A 231 -8.475 1.961 10.349 1.00 0.00 N ATOM 867 CA LEU A 231 -8.277 2.820 9.189 1.00 0.00 C ATOM 868 C LEU A 231 -7.708 4.179 9.596 1.00 0.00 C ATOM 869 O LEU A 231 -8.410 5.004 10.180 1.00 0.00 O ATOM 870 CB LEU A 231 -9.585 3.010 8.427 1.00 0.00 C ATOM 871 CG LEU A 231 -9.491 3.927 7.208 1.00 0.00 C ATOM 872 CD1 LEU A 231 -8.514 3.358 6.194 1.00 0.00 C ATOM 873 CD2 LEU A 231 -10.859 4.119 6.579 1.00 0.00 C ATOM 0 H LEU A 231 -9.370 2.084 10.823 1.00 0.00 H new ATOM 0 HA LEU A 231 -7.556 2.328 8.536 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -9.945 2.034 8.102 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -10.332 3.414 9.111 1.00 0.00 H new ATOM 0 HG LEU A 231 -9.124 4.900 7.534 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -8.457 4.022 5.331 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -7.528 3.270 6.649 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -8.855 2.374 5.873 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -10.772 4.775 5.713 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -11.254 3.153 6.265 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -11.535 4.568 7.307 1.00 0.00 H new ATOM 885 N PRO A 232 -6.423 4.422 9.291 1.00 0.00 N ATOM 886 CA PRO A 232 -5.750 5.681 9.620 1.00 0.00 C ATOM 887 C PRO A 232 -6.137 6.810 8.673 1.00 0.00 C ATOM 888 O PRO A 232 -6.677 6.568 7.593 1.00 0.00 O ATOM 889 CB PRO A 232 -4.272 5.333 9.458 1.00 0.00 C ATOM 890 CG PRO A 232 -4.254 4.270 8.414 1.00 0.00 C ATOM 891 CD PRO A 232 -5.524 3.486 8.590 1.00 0.00 C ATOM 0 HA PRO A 232 -6.016 6.042 10.614 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -3.691 6.202 9.150 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -3.842 4.977 10.395 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -4.201 4.706 7.416 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -3.381 3.627 8.528 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -5.939 3.176 7.631 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -5.357 2.580 9.173 1.00 0.00 H new ATOM 899 N ASN A 233 -5.861 8.044 9.083 1.00 0.00 N ATOM 900 CA ASN A 233 -6.171 9.207 8.261 1.00 0.00 C ATOM 901 C ASN A 233 -5.428 9.127 6.933 1.00 0.00 C ATOM 902 O ASN A 233 -4.302 8.635 6.874 1.00 0.00 O ATOM 903 CB ASN A 233 -5.797 10.498 8.993 1.00 0.00 C ATOM 904 CG ASN A 233 -6.710 10.792 10.170 1.00 0.00 C ATOM 905 OD1 ASN A 233 -7.218 9.744 10.810 1.00 0.00 O flip ATOM 906 ND2 ASN A 233 -6.953 11.952 10.504 1.00 0.00 N flip ATOM 0 H ASN A 233 -5.424 8.264 9.978 1.00 0.00 H new ATOM 0 HA ASN A 233 -7.244 9.215 8.067 1.00 0.00 H new ATOM 0 HB2 ASN A 233 -4.768 10.425 9.346 1.00 0.00 H new ATOM 0 HB3 ASN A 233 -5.835 11.332 8.292 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -6.542 12.729 9.986 1.00 0.00 H new ATOM 0 HD22 ASN A 233 -7.565 12.136 11.299 1.00 0.00 H new ATOM 913 N SER A 234 -6.059 9.611 5.868 1.00 0.00 N ATOM 914 CA SER A 234 -5.444 9.580 4.546 1.00 0.00 C ATOM 915 C SER A 234 -5.970 10.709 3.664 1.00 0.00 C ATOM 916 O SER A 234 -6.928 11.395 4.017 1.00 0.00 O ATOM 917 CB SER A 234 -5.708 8.233 3.873 1.00 0.00 C ATOM 918 OG SER A 234 -5.090 8.170 2.601 1.00 0.00 O ATOM 0 H SER A 234 -6.990 10.027 5.894 1.00 0.00 H new ATOM 0 HA SER A 234 -4.370 9.717 4.674 1.00 0.00 H new ATOM 0 HB2 SER A 234 -5.332 7.428 4.504 1.00 0.00 H new ATOM 0 HB3 SER A 234 -6.782 8.080 3.767 1.00 0.00 H new ATOM 0 HG SER A 234 -4.188 7.798 2.694 1.00 0.00 H new ATOM 924 N HIS A 235 -5.329 10.890 2.513 1.00 0.00 N ATOM 925 CA HIS A 235 -5.719 11.929 1.567 1.00 0.00 C ATOM 926 C HIS A 235 -5.611 11.412 0.136 1.00 0.00 C ATOM 927 O HIS A 235 -5.024 10.359 -0.109 1.00 0.00 O ATOM 928 CB HIS A 235 -4.838 13.169 1.740 1.00 0.00 C ATOM 929 CG HIS A 235 -4.929 13.787 3.101 1.00 0.00 C ATOM 930 ND1 HIS A 235 -5.799 14.812 3.406 1.00 0.00 N ATOM 931 CD2 HIS A 235 -4.250 13.520 4.242 1.00 0.00 C ATOM 932 CE1 HIS A 235 -5.651 15.150 4.674 1.00 0.00 C ATOM 933 NE2 HIS A 235 -4.719 14.381 5.205 1.00 0.00 N ATOM 0 H HIS A 235 -4.533 10.327 2.212 1.00 0.00 H new ATOM 0 HA HIS A 235 -6.755 12.203 1.767 1.00 0.00 H new ATOM 0 HB2 HIS A 235 -3.801 12.897 1.543 1.00 0.00 H new ATOM 0 HB3 HIS A 235 -5.121 13.912 0.994 1.00 0.00 H new ATOM 0 HD2 HIS A 235 -3.483 12.770 4.371 1.00 0.00 H new ATOM 0 HE1 HIS A 235 -6.200 15.925 5.189 1.00 0.00 H new ATOM 0 HE2 HIS A 235 -4.399 14.419 6.173 1.00 0.00 H new ATOM 942 N VAL A 236 -6.183 12.157 -0.805 1.00 0.00 N ATOM 943 CA VAL A 236 -6.147 11.767 -2.210 1.00 0.00 C ATOM 944 C VAL A 236 -5.370 12.779 -3.045 1.00 0.00 C ATOM 945 O VAL A 236 -5.639 13.979 -2.995 1.00 0.00 O ATOM 946 CB VAL A 236 -7.567 11.614 -2.789 1.00 0.00 C ATOM 947 CG1 VAL A 236 -8.258 10.395 -2.198 1.00 0.00 C ATOM 948 CG2 VAL A 236 -8.387 12.873 -2.544 1.00 0.00 C ATOM 0 H VAL A 236 -6.675 13.031 -0.621 1.00 0.00 H new ATOM 0 HA VAL A 236 -5.641 10.803 -2.256 1.00 0.00 H new ATOM 0 HB VAL A 236 -7.484 11.469 -3.866 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -9.259 10.304 -2.619 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -7.682 9.500 -2.435 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -8.328 10.506 -1.116 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -9.386 12.743 -2.961 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -8.462 13.056 -1.472 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -7.901 13.723 -3.024 1.00 0.00 H new ATOM 958 N VAL A 237 -4.401 12.285 -3.811 1.00 0.00 N ATOM 959 CA VAL A 237 -3.584 13.143 -4.661 1.00 0.00 C ATOM 960 C VAL A 237 -3.343 12.501 -6.022 1.00 0.00 C ATOM 961 O VAL A 237 -3.823 11.399 -6.294 1.00 0.00 O ATOM 962 CB VAL A 237 -2.226 13.463 -4.006 1.00 0.00 C ATOM 963 CG1 VAL A 237 -2.422 14.299 -2.753 1.00 0.00 C ATOM 964 CG2 VAL A 237 -1.466 12.184 -3.688 1.00 0.00 C ATOM 0 H VAL A 237 -4.163 11.294 -3.860 1.00 0.00 H new ATOM 0 HA VAL A 237 -4.139 14.072 -4.794 1.00 0.00 H new ATOM 0 HB VAL A 237 -1.633 14.042 -4.714 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -1.452 14.515 -2.304 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -2.918 15.234 -3.013 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -3.037 13.749 -2.041 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -0.511 12.434 -3.226 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -2.052 11.574 -3.001 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -1.290 11.627 -4.608 1.00 0.00 H new ATOM 974 N GLY A 238 -2.596 13.196 -6.874 1.00 0.00 N ATOM 975 CA GLY A 238 -2.303 12.680 -8.198 1.00 0.00 C ATOM 976 C GLY A 238 -3.412 12.971 -9.188 1.00 0.00 C ATOM 977 O GLY A 238 -4.558 13.200 -8.799 1.00 0.00 O ATOM 0 H GLY A 238 -2.188 14.108 -6.670 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -1.373 13.119 -8.559 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -2.145 11.603 -8.139 1.00 0.00 H new ATOM 981 N GLU A 239 -3.073 12.964 -10.473 1.00 0.00 N ATOM 982 CA GLU A 239 -4.050 13.229 -11.523 1.00 0.00 C ATOM 983 C GLU A 239 -5.122 12.144 -11.553 1.00 0.00 C ATOM 984 O GLU A 239 -4.835 10.969 -11.321 1.00 0.00 O ATOM 985 CB GLU A 239 -3.354 13.314 -12.884 1.00 0.00 C ATOM 986 CG GLU A 239 -4.291 13.673 -14.026 1.00 0.00 C ATOM 987 CD GLU A 239 -4.926 15.039 -13.854 1.00 0.00 C ATOM 988 OE1 GLU A 239 -4.335 16.032 -14.326 1.00 0.00 O ATOM 989 OE2 GLU A 239 -6.015 15.115 -13.247 1.00 0.00 O ATOM 0 H GLU A 239 -2.129 12.778 -10.812 1.00 0.00 H new ATOM 0 HA GLU A 239 -4.531 14.183 -11.308 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -2.559 14.058 -12.830 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -2.881 12.356 -13.101 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -3.738 13.649 -14.965 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -5.075 12.919 -14.098 1.00 0.00 H new ATOM 996 N ASN A 240 -6.358 12.549 -11.835 1.00 0.00 N ATOM 997 CA ASN A 240 -7.481 11.617 -11.900 1.00 0.00 C ATOM 998 C ASN A 240 -7.718 10.950 -10.548 1.00 0.00 C ATOM 999 O ASN A 240 -8.484 9.990 -10.449 1.00 0.00 O ATOM 1000 CB ASN A 240 -7.224 10.548 -12.966 1.00 0.00 C ATOM 1001 CG ASN A 240 -8.467 9.744 -13.299 1.00 0.00 C ATOM 1002 OD1 ASN A 240 -8.383 8.564 -13.640 1.00 0.00 O ATOM 1003 ND2 ASN A 240 -9.629 10.381 -13.205 1.00 0.00 N ATOM 0 H ASN A 240 -6.608 13.520 -12.023 1.00 0.00 H new ATOM 0 HA ASN A 240 -8.373 12.184 -12.167 1.00 0.00 H new ATOM 0 HB2 ASN A 240 -6.852 11.026 -13.872 1.00 0.00 H new ATOM 0 HB3 ASN A 240 -6.442 9.873 -12.617 1.00 0.00 H new ATOM 0 HD21 ASN A 240 -10.498 9.891 -13.419 1.00 0.00 H new ATOM 0 HD22 ASN A 240 -9.652 11.360 -12.918 1.00 0.00 H new ATOM 1010 N ARG A 241 -7.065 11.466 -9.509 1.00 0.00 N ATOM 1011 CA ARG A 241 -7.199 10.908 -8.169 1.00 0.00 C ATOM 1012 C ARG A 241 -6.931 9.408 -8.194 1.00 0.00 C ATOM 1013 O ARG A 241 -7.860 8.600 -8.204 1.00 0.00 O ATOM 1014 CB ARG A 241 -8.597 11.184 -7.609 1.00 0.00 C ATOM 1015 CG ARG A 241 -8.938 12.663 -7.520 1.00 0.00 C ATOM 1016 CD ARG A 241 -10.335 12.880 -6.964 1.00 0.00 C ATOM 1017 NE ARG A 241 -10.485 12.318 -5.625 1.00 0.00 N ATOM 1018 CZ ARG A 241 -11.620 12.351 -4.934 1.00 0.00 C ATOM 1019 NH1 ARG A 241 -12.701 12.918 -5.452 1.00 0.00 N ATOM 1020 NH2 ARG A 241 -11.676 11.816 -3.721 1.00 0.00 N ATOM 0 H ARG A 241 -6.439 12.269 -9.571 1.00 0.00 H new ATOM 0 HA ARG A 241 -6.465 11.387 -7.521 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -9.335 10.687 -8.238 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -8.675 10.742 -6.616 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -8.210 13.168 -6.885 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -8.865 13.114 -8.509 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -10.552 13.948 -6.935 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -11.066 12.424 -7.632 1.00 0.00 H new ATOM 0 HE ARG A 241 -9.673 11.875 -5.195 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -12.663 13.331 -6.384 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -13.570 12.941 -4.919 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -10.847 11.379 -3.318 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -12.548 11.842 -3.192 1.00 0.00 H new ATOM 1034 N ASN A 242 -5.654 9.043 -8.216 1.00 0.00 N ATOM 1035 CA ASN A 242 -5.262 7.640 -8.257 1.00 0.00 C ATOM 1036 C ASN A 242 -4.249 7.318 -7.164 1.00 0.00 C ATOM 1037 O ASN A 242 -3.720 6.208 -7.106 1.00 0.00 O ATOM 1038 CB ASN A 242 -4.666 7.307 -9.626 1.00 0.00 C ATOM 1039 CG ASN A 242 -3.308 7.947 -9.838 1.00 0.00 C ATOM 1040 OD1 ASN A 242 -2.253 7.243 -9.441 1.00 0.00 O flip ATOM 1041 ND2 ASN A 242 -3.206 9.061 -10.351 1.00 0.00 N flip ATOM 0 H ASN A 242 -4.873 9.699 -8.206 1.00 0.00 H new ATOM 0 HA ASN A 242 -6.152 7.035 -8.087 1.00 0.00 H new ATOM 0 HB2 ASN A 242 -4.574 6.225 -9.726 1.00 0.00 H new ATOM 0 HB3 ASN A 242 -5.348 7.642 -10.407 1.00 0.00 H new ATOM 0 HD21 ASN A 242 -4.043 9.567 -10.642 1.00 0.00 H new ATOM 0 HD22 ASN A 242 -2.285 9.478 -10.486 1.00 0.00 H new ATOM 1048 N ILE A 243 -3.985 8.290 -6.298 1.00 0.00 N ATOM 1049 CA ILE A 243 -3.026 8.101 -5.217 1.00 0.00 C ATOM 1050 C ILE A 243 -3.698 8.223 -3.851 1.00 0.00 C ATOM 1051 O ILE A 243 -4.730 8.879 -3.710 1.00 0.00 O ATOM 1052 CB ILE A 243 -1.880 9.126 -5.306 1.00 0.00 C ATOM 1053 CG1 ILE A 243 -1.478 9.336 -6.771 1.00 0.00 C ATOM 1054 CG2 ILE A 243 -0.693 8.667 -4.469 1.00 0.00 C ATOM 1055 CD1 ILE A 243 -0.155 10.048 -6.953 1.00 0.00 C ATOM 0 H ILE A 243 -4.419 9.213 -6.323 1.00 0.00 H new ATOM 0 HA ILE A 243 -2.619 7.096 -5.326 1.00 0.00 H new ATOM 0 HB ILE A 243 -2.222 10.080 -4.906 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -1.427 8.366 -7.265 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -2.258 9.909 -7.272 1.00 0.00 H new ATOM 0 HG21 ILE A 243 0.109 9.401 -4.542 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -0.999 8.566 -3.428 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -0.338 7.705 -4.838 1.00 0.00 H new ATOM 0 HD11 ILE A 243 0.056 10.157 -8.017 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -0.206 11.034 -6.490 1.00 0.00 H new ATOM 0 HD13 ILE A 243 0.639 9.467 -6.483 1.00 0.00 H new ATOM 1067 N ILE A 244 -3.101 7.582 -2.848 1.00 0.00 N ATOM 1068 CA ILE A 244 -3.630 7.614 -1.489 1.00 0.00 C ATOM 1069 C ILE A 244 -2.507 7.826 -0.478 1.00 0.00 C ATOM 1070 O ILE A 244 -1.724 6.915 -0.210 1.00 0.00 O ATOM 1071 CB ILE A 244 -4.375 6.307 -1.143 1.00 0.00 C ATOM 1072 CG1 ILE A 244 -5.511 6.060 -2.138 1.00 0.00 C ATOM 1073 CG2 ILE A 244 -4.912 6.363 0.280 1.00 0.00 C ATOM 1074 CD1 ILE A 244 -6.270 4.773 -1.887 1.00 0.00 C ATOM 0 H ILE A 244 -2.248 7.033 -2.953 1.00 0.00 H new ATOM 0 HA ILE A 244 -4.332 8.446 -1.438 1.00 0.00 H new ATOM 0 HB ILE A 244 -3.671 5.478 -1.213 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -6.208 6.897 -2.095 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -5.100 6.038 -3.147 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -5.435 5.434 0.508 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -4.084 6.494 0.976 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -5.603 7.201 0.376 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -7.060 4.665 -2.631 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -5.586 3.927 -1.959 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -6.711 4.799 -0.891 1.00 0.00 H new ATOM 1086 N GLU A 245 -2.430 9.031 0.079 1.00 0.00 N ATOM 1087 CA GLU A 245 -1.395 9.355 1.057 1.00 0.00 C ATOM 1088 C GLU A 245 -1.921 9.219 2.482 1.00 0.00 C ATOM 1089 O GLU A 245 -2.724 10.033 2.937 1.00 0.00 O ATOM 1090 CB GLU A 245 -0.871 10.775 0.830 1.00 0.00 C ATOM 1091 CG GLU A 245 0.166 11.215 1.851 1.00 0.00 C ATOM 1092 CD GLU A 245 0.637 12.638 1.625 1.00 0.00 C ATOM 1093 OE1 GLU A 245 1.601 12.829 0.854 1.00 0.00 O ATOM 1094 OE2 GLU A 245 0.043 13.562 2.219 1.00 0.00 O ATOM 0 H GLU A 245 -3.070 9.798 -0.129 1.00 0.00 H new ATOM 0 HA GLU A 245 -0.578 8.646 0.923 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -0.435 10.837 -0.167 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -1.710 11.470 0.855 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -0.256 11.130 2.852 1.00 0.00 H new ATOM 0 HG3 GLU A 245 1.022 10.541 1.808 1.00 0.00 H new ATOM 1101 N VAL A 246 -1.462 8.186 3.181 1.00 0.00 N ATOM 1102 CA VAL A 246 -1.881 7.949 4.556 1.00 0.00 C ATOM 1103 C VAL A 246 -0.952 8.666 5.532 1.00 0.00 C ATOM 1104 O VAL A 246 0.270 8.558 5.435 1.00 0.00 O ATOM 1105 CB VAL A 246 -1.906 6.443 4.885 1.00 0.00 C ATOM 1106 CG1 VAL A 246 -2.292 6.215 6.339 1.00 0.00 C ATOM 1107 CG2 VAL A 246 -2.857 5.709 3.953 1.00 0.00 C ATOM 0 H VAL A 246 -0.800 7.500 2.817 1.00 0.00 H new ATOM 0 HA VAL A 246 -2.891 8.344 4.660 1.00 0.00 H new ATOM 0 HB VAL A 246 -0.903 6.043 4.735 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -2.303 5.145 6.549 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -1.567 6.705 6.989 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -3.283 6.631 6.522 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -2.862 4.647 4.200 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -3.863 6.113 4.068 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -2.529 5.840 2.922 1.00 0.00 H new ATOM 1117 N GLU A 247 -1.544 9.399 6.470 1.00 0.00 N ATOM 1118 CA GLU A 247 -0.776 10.145 7.462 1.00 0.00 C ATOM 1119 C GLU A 247 -0.321 9.237 8.604 1.00 0.00 C ATOM 1120 O GLU A 247 -0.408 9.606 9.775 1.00 0.00 O ATOM 1121 CB GLU A 247 -1.620 11.299 8.012 1.00 0.00 C ATOM 1122 CG GLU A 247 -0.823 12.314 8.816 1.00 0.00 C ATOM 1123 CD GLU A 247 -1.687 13.438 9.356 1.00 0.00 C ATOM 1124 OE1 GLU A 247 -2.213 13.294 10.480 1.00 0.00 O ATOM 1125 OE2 GLU A 247 -1.837 14.460 8.656 1.00 0.00 O ATOM 0 H GLU A 247 -2.555 9.493 6.564 1.00 0.00 H new ATOM 0 HA GLU A 247 0.113 10.546 6.975 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -2.106 11.809 7.181 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -2.410 10.891 8.642 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -0.330 11.808 9.646 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -0.038 12.734 8.188 1.00 0.00 H new ATOM 1132 N THR A 248 0.172 8.050 8.259 1.00 0.00 N ATOM 1133 CA THR A 248 0.637 7.103 9.265 1.00 0.00 C ATOM 1134 C THR A 248 1.595 6.076 8.664 1.00 0.00 C ATOM 1135 O THR A 248 1.507 5.748 7.481 1.00 0.00 O ATOM 1136 CB THR A 248 -0.542 6.362 9.928 1.00 0.00 C ATOM 1137 OG1 THR A 248 -1.485 7.306 10.447 1.00 0.00 O ATOM 1138 CG2 THR A 248 -0.058 5.458 11.052 1.00 0.00 C ATOM 0 H THR A 248 0.259 7.724 7.296 1.00 0.00 H new ATOM 0 HA THR A 248 1.165 7.685 10.021 1.00 0.00 H new ATOM 0 HB THR A 248 -1.022 5.745 9.168 1.00 0.00 H new ATOM 0 HG1 THR A 248 -1.044 8.172 10.574 1.00 0.00 H new ATOM 0 HG21 THR A 248 -0.910 4.948 11.501 1.00 0.00 H new ATOM 0 HG22 THR A 248 0.637 4.720 10.652 1.00 0.00 H new ATOM 0 HG23 THR A 248 0.447 6.058 11.809 1.00 0.00 H new ATOM 1146 N VAL A 249 2.510 5.577 9.491 1.00 0.00 N ATOM 1147 CA VAL A 249 3.484 4.583 9.054 1.00 0.00 C ATOM 1148 C VAL A 249 3.456 3.360 9.968 1.00 0.00 C ATOM 1149 O VAL A 249 3.579 3.484 11.187 1.00 0.00 O ATOM 1150 CB VAL A 249 4.911 5.164 9.037 1.00 0.00 C ATOM 1151 CG1 VAL A 249 5.889 4.163 8.439 1.00 0.00 C ATOM 1152 CG2 VAL A 249 4.947 6.475 8.267 1.00 0.00 C ATOM 0 H VAL A 249 2.597 5.847 10.471 1.00 0.00 H new ATOM 0 HA VAL A 249 3.210 4.289 8.041 1.00 0.00 H new ATOM 0 HB VAL A 249 5.212 5.364 10.065 1.00 0.00 H new ATOM 0 HG11 VAL A 249 6.891 4.591 8.435 1.00 0.00 H new ATOM 0 HG12 VAL A 249 5.886 3.251 9.036 1.00 0.00 H new ATOM 0 HG13 VAL A 249 5.591 3.929 7.417 1.00 0.00 H new ATOM 0 HG21 VAL A 249 5.963 6.869 8.267 1.00 0.00 H new ATOM 0 HG22 VAL A 249 4.624 6.303 7.240 1.00 0.00 H new ATOM 0 HG23 VAL A 249 4.279 7.194 8.741 1.00 0.00 H new ATOM 1162 N ALA A 250 3.292 2.182 9.374 1.00 0.00 N ATOM 1163 CA ALA A 250 3.244 0.942 10.141 1.00 0.00 C ATOM 1164 C ALA A 250 4.049 -0.163 9.463 1.00 0.00 C ATOM 1165 O ALA A 250 4.728 0.074 8.463 1.00 0.00 O ATOM 1166 CB ALA A 250 1.801 0.500 10.336 1.00 0.00 C ATOM 0 H ALA A 250 3.190 2.060 8.366 1.00 0.00 H new ATOM 0 HA ALA A 250 3.693 1.133 11.116 1.00 0.00 H new ATOM 0 HB1 ALA A 250 1.779 -0.426 10.910 1.00 0.00 H new ATOM 0 HB2 ALA A 250 1.253 1.273 10.874 1.00 0.00 H new ATOM 0 HB3 ALA A 250 1.336 0.336 9.364 1.00 0.00 H new ATOM 1172 N LYS A 251 3.967 -1.372 10.014 1.00 0.00 N ATOM 1173 CA LYS A 251 4.689 -2.515 9.466 1.00 0.00 C ATOM 1174 C LYS A 251 3.737 -3.477 8.761 1.00 0.00 C ATOM 1175 O LYS A 251 4.167 -4.463 8.165 1.00 0.00 O ATOM 1176 CB LYS A 251 5.453 -3.252 10.572 1.00 0.00 C ATOM 1177 CG LYS A 251 4.562 -4.030 11.532 1.00 0.00 C ATOM 1178 CD LYS A 251 3.838 -3.111 12.503 1.00 0.00 C ATOM 1179 CE LYS A 251 3.007 -3.899 13.502 1.00 0.00 C ATOM 1180 NZ LYS A 251 2.307 -3.009 14.468 1.00 0.00 N ATOM 0 H LYS A 251 3.407 -1.584 10.840 1.00 0.00 H new ATOM 0 HA LYS A 251 5.404 -2.138 8.734 1.00 0.00 H new ATOM 0 HB2 LYS A 251 6.162 -3.941 10.112 1.00 0.00 H new ATOM 0 HB3 LYS A 251 6.036 -2.528 11.141 1.00 0.00 H new ATOM 0 HG2 LYS A 251 3.832 -4.606 10.964 1.00 0.00 H new ATOM 0 HG3 LYS A 251 5.167 -4.745 12.090 1.00 0.00 H new ATOM 0 HD2 LYS A 251 4.565 -2.498 13.036 1.00 0.00 H new ATOM 0 HD3 LYS A 251 3.193 -2.430 11.948 1.00 0.00 H new ATOM 0 HE2 LYS A 251 2.273 -4.503 12.968 1.00 0.00 H new ATOM 0 HE3 LYS A 251 3.652 -4.589 14.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 1.752 -3.586 15.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 3.008 -2.451 14.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 1.672 -2.367 13.952 1.00 0.00 H new ATOM 1194 N GLU A 252 2.443 -3.186 8.839 1.00 0.00 N ATOM 1195 CA GLU A 252 1.430 -4.024 8.208 1.00 0.00 C ATOM 1196 C GLU A 252 0.285 -3.172 7.672 1.00 0.00 C ATOM 1197 O GLU A 252 -0.341 -2.415 8.416 1.00 0.00 O ATOM 1198 CB GLU A 252 0.895 -5.051 9.206 1.00 0.00 C ATOM 1199 CG GLU A 252 1.035 -6.489 8.733 1.00 0.00 C ATOM 1200 CD GLU A 252 0.491 -7.489 9.735 1.00 0.00 C ATOM 1201 OE1 GLU A 252 1.219 -7.827 10.691 1.00 0.00 O ATOM 1202 OE2 GLU A 252 -0.663 -7.935 9.562 1.00 0.00 O ATOM 0 H GLU A 252 2.071 -2.375 9.333 1.00 0.00 H new ATOM 0 HA GLU A 252 1.893 -4.550 7.373 1.00 0.00 H new ATOM 0 HB2 GLU A 252 1.424 -4.935 10.152 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -0.157 -4.842 9.401 1.00 0.00 H new ATOM 0 HG2 GLU A 252 0.510 -6.608 7.785 1.00 0.00 H new ATOM 0 HG3 GLU A 252 2.087 -6.705 8.545 1.00 0.00 H new ATOM 1209 N TRP A 253 0.015 -3.300 6.377 1.00 0.00 N ATOM 1210 CA TRP A 253 -1.054 -2.544 5.737 1.00 0.00 C ATOM 1211 C TRP A 253 -2.030 -3.480 5.034 1.00 0.00 C ATOM 1212 O TRP A 253 -1.668 -4.166 4.078 1.00 0.00 O ATOM 1213 CB TRP A 253 -0.472 -1.549 4.733 1.00 0.00 C ATOM 1214 CG TRP A 253 0.403 -0.510 5.365 1.00 0.00 C ATOM 1215 CD1 TRP A 253 1.766 -0.526 5.448 1.00 0.00 C ATOM 1216 CD2 TRP A 253 -0.025 0.695 6.007 1.00 0.00 C ATOM 1217 NE1 TRP A 253 2.212 0.598 6.100 1.00 0.00 N ATOM 1218 CE2 TRP A 253 1.131 1.363 6.453 1.00 0.00 C ATOM 1219 CE3 TRP A 253 -1.273 1.276 6.245 1.00 0.00 C ATOM 1220 CZ2 TRP A 253 1.072 2.581 7.124 1.00 0.00 C ATOM 1221 CZ3 TRP A 253 -1.330 2.483 6.912 1.00 0.00 C ATOM 1222 CH2 TRP A 253 -0.164 3.126 7.345 1.00 0.00 C ATOM 0 H TRP A 253 0.524 -3.922 5.749 1.00 0.00 H new ATOM 0 HA TRP A 253 -1.593 -1.996 6.509 1.00 0.00 H new ATOM 0 HB2 TRP A 253 0.105 -2.094 3.986 1.00 0.00 H new ATOM 0 HB3 TRP A 253 -1.289 -1.055 4.207 1.00 0.00 H new ATOM 0 HD1 TRP A 253 2.401 -1.308 5.058 1.00 0.00 H new ATOM 0 HE1 TRP A 253 3.188 0.826 6.290 1.00 0.00 H new ATOM 0 HE3 TRP A 253 -2.178 0.789 5.913 1.00 0.00 H new ATOM 0 HZ2 TRP A 253 1.970 3.079 7.459 1.00 0.00 H new ATOM 0 HZ3 TRP A 253 -2.290 2.939 7.103 1.00 0.00 H new ATOM 0 HH2 TRP A 253 -0.241 4.070 7.863 1.00 0.00 H new ATOM 1233 N ARG A 254 -3.270 -3.502 5.510 1.00 0.00 N ATOM 1234 CA ARG A 254 -4.297 -4.356 4.924 1.00 0.00 C ATOM 1235 C ARG A 254 -5.199 -3.553 3.994 1.00 0.00 C ATOM 1236 O ARG A 254 -6.064 -2.804 4.446 1.00 0.00 O ATOM 1237 CB ARG A 254 -5.134 -5.013 6.025 1.00 0.00 C ATOM 1238 CG ARG A 254 -5.996 -6.162 5.529 1.00 0.00 C ATOM 1239 CD ARG A 254 -5.153 -7.378 5.175 1.00 0.00 C ATOM 1240 NE ARG A 254 -4.425 -7.892 6.333 1.00 0.00 N ATOM 1241 CZ ARG A 254 -3.392 -8.724 6.245 1.00 0.00 C ATOM 1242 NH1 ARG A 254 -2.963 -9.133 5.058 1.00 0.00 N ATOM 1243 NH2 ARG A 254 -2.784 -9.146 7.345 1.00 0.00 N ATOM 0 H ARG A 254 -3.588 -2.939 6.299 1.00 0.00 H new ATOM 0 HA ARG A 254 -3.802 -5.134 4.342 1.00 0.00 H new ATOM 0 HB2 ARG A 254 -4.468 -5.380 6.806 1.00 0.00 H new ATOM 0 HB3 ARG A 254 -5.775 -4.259 6.481 1.00 0.00 H new ATOM 0 HG2 ARG A 254 -6.722 -6.432 6.296 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -6.562 -5.843 4.654 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -5.796 -8.161 4.774 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -4.445 -7.113 4.390 1.00 0.00 H new ATOM 0 HE ARG A 254 -4.726 -7.596 7.261 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -3.426 -8.809 4.209 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -2.170 -9.771 4.995 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -3.109 -8.832 8.260 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -1.991 -9.784 7.277 1.00 0.00 H new ATOM 1257 N ILE A 255 -4.994 -3.716 2.690 1.00 0.00 N ATOM 1258 CA ILE A 255 -5.789 -3.004 1.698 1.00 0.00 C ATOM 1259 C ILE A 255 -7.069 -3.772 1.384 1.00 0.00 C ATOM 1260 O ILE A 255 -7.020 -4.872 0.835 1.00 0.00 O ATOM 1261 CB ILE A 255 -4.991 -2.792 0.395 1.00 0.00 C ATOM 1262 CG1 ILE A 255 -3.721 -1.985 0.678 1.00 0.00 C ATOM 1263 CG2 ILE A 255 -5.851 -2.092 -0.649 1.00 0.00 C ATOM 1264 CD1 ILE A 255 -2.812 -1.839 -0.523 1.00 0.00 C ATOM 0 H ILE A 255 -4.284 -4.335 2.297 1.00 0.00 H new ATOM 0 HA ILE A 255 -6.044 -2.031 2.119 1.00 0.00 H new ATOM 0 HB ILE A 255 -4.701 -3.766 0.000 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -4.003 -0.993 1.032 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -3.168 -2.466 1.485 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -5.272 -1.950 -1.562 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -6.728 -2.702 -0.866 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -6.169 -1.122 -0.267 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -1.934 -1.256 -0.246 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -2.499 -2.826 -0.865 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -3.347 -1.330 -1.325 1.00 0.00 H new ATOM 1276 N ARG A 256 -8.211 -3.189 1.728 1.00 0.00 N ATOM 1277 CA ARG A 256 -9.496 -3.839 1.489 1.00 0.00 C ATOM 1278 C ARG A 256 -10.462 -2.919 0.750 1.00 0.00 C ATOM 1279 O ARG A 256 -10.508 -1.715 0.998 1.00 0.00 O ATOM 1280 CB ARG A 256 -10.114 -4.282 2.816 1.00 0.00 C ATOM 1281 CG ARG A 256 -11.423 -5.038 2.657 1.00 0.00 C ATOM 1282 CD ARG A 256 -12.037 -5.378 4.006 1.00 0.00 C ATOM 1283 NE ARG A 256 -13.318 -6.064 3.868 1.00 0.00 N ATOM 1284 CZ ARG A 256 -14.055 -6.463 4.900 1.00 0.00 C ATOM 1285 NH1 ARG A 256 -13.640 -6.244 6.141 1.00 0.00 N ATOM 1286 NH2 ARG A 256 -15.210 -7.081 4.693 1.00 0.00 N ATOM 0 H ARG A 256 -8.275 -2.272 2.171 1.00 0.00 H new ATOM 0 HA ARG A 256 -9.315 -4.711 0.861 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -9.401 -4.914 3.346 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -10.285 -3.404 3.438 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -12.124 -4.436 2.078 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -11.249 -5.955 2.094 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -11.348 -6.007 4.569 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -12.176 -4.463 4.582 1.00 0.00 H new ATOM 0 HE ARG A 256 -13.667 -6.247 2.927 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -12.753 -5.768 6.306 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -14.208 -6.551 6.930 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -15.534 -7.251 3.741 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -15.774 -7.387 5.486 1.00 0.00 H new ATOM 1300 N LEU A 257 -11.232 -3.504 -0.164 1.00 0.00 N ATOM 1301 CA LEU A 257 -12.213 -2.758 -0.944 1.00 0.00 C ATOM 1302 C LEU A 257 -13.160 -3.713 -1.662 1.00 0.00 C ATOM 1303 O LEU A 257 -12.727 -4.559 -2.445 1.00 0.00 O ATOM 1304 CB LEU A 257 -11.519 -1.855 -1.963 1.00 0.00 C ATOM 1305 CG LEU A 257 -12.462 -1.070 -2.877 1.00 0.00 C ATOM 1306 CD1 LEU A 257 -13.132 0.058 -2.107 1.00 0.00 C ATOM 1307 CD2 LEU A 257 -11.709 -0.520 -4.078 1.00 0.00 C ATOM 0 H LEU A 257 -11.194 -4.500 -0.383 1.00 0.00 H new ATOM 0 HA LEU A 257 -12.788 -2.136 -0.258 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -10.884 -1.149 -1.428 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -10.863 -2.467 -2.582 1.00 0.00 H new ATOM 0 HG LEU A 257 -13.234 -1.749 -3.238 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -13.799 0.606 -2.772 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -13.706 -0.358 -1.279 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.371 0.735 -1.718 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -12.397 0.035 -4.716 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -10.915 0.144 -3.737 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -11.275 -1.344 -4.644 1.00 0.00 H new ATOM 1319 N GLY A 258 -14.451 -3.569 -1.393 1.00 0.00 N ATOM 1320 CA GLY A 258 -15.435 -4.427 -2.023 1.00 0.00 C ATOM 1321 C GLY A 258 -15.319 -5.869 -1.567 1.00 0.00 C ATOM 1322 O GLY A 258 -15.557 -6.179 -0.401 1.00 0.00 O ATOM 0 H GLY A 258 -14.834 -2.875 -0.751 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -16.435 -4.056 -1.797 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -15.315 -4.380 -3.105 1.00 0.00 H new ATOM 1326 N ASP A 259 -14.951 -6.751 -2.491 1.00 0.00 N ATOM 1327 CA ASP A 259 -14.805 -8.169 -2.181 1.00 0.00 C ATOM 1328 C ASP A 259 -13.376 -8.644 -2.433 1.00 0.00 C ATOM 1329 O ASP A 259 -13.137 -9.833 -2.639 1.00 0.00 O ATOM 1330 CB ASP A 259 -15.783 -8.996 -3.018 1.00 0.00 C ATOM 1331 CG ASP A 259 -17.227 -8.602 -2.777 1.00 0.00 C ATOM 1332 OD1 ASP A 259 -17.857 -9.182 -1.866 1.00 0.00 O ATOM 1333 OD2 ASP A 259 -17.729 -7.715 -3.499 1.00 0.00 O ATOM 0 H ASP A 259 -14.748 -6.509 -3.461 1.00 0.00 H new ATOM 0 HA ASP A 259 -15.030 -8.307 -1.123 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -15.547 -8.872 -4.075 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -15.654 -10.053 -2.784 1.00 0.00 H new ATOM 1338 N LYS A 260 -12.428 -7.709 -2.409 1.00 0.00 N ATOM 1339 CA LYS A 260 -11.026 -8.043 -2.643 1.00 0.00 C ATOM 1340 C LYS A 260 -10.124 -7.432 -1.573 1.00 0.00 C ATOM 1341 O LYS A 260 -10.390 -6.341 -1.068 1.00 0.00 O ATOM 1342 CB LYS A 260 -10.589 -7.554 -4.025 1.00 0.00 C ATOM 1343 CG LYS A 260 -11.397 -8.143 -5.171 1.00 0.00 C ATOM 1344 CD LYS A 260 -11.213 -9.648 -5.272 1.00 0.00 C ATOM 1345 CE LYS A 260 -11.981 -10.222 -6.450 1.00 0.00 C ATOM 1346 NZ LYS A 260 -11.476 -9.703 -7.750 1.00 0.00 N ATOM 0 H LYS A 260 -12.604 -6.720 -2.231 1.00 0.00 H new ATOM 0 HA LYS A 260 -10.930 -9.128 -2.594 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -10.670 -6.467 -4.057 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -9.537 -7.800 -4.171 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -12.453 -7.914 -5.027 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -11.094 -7.675 -6.108 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -10.153 -9.880 -5.379 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -11.552 -10.120 -4.350 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -11.903 -11.309 -6.439 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -13.038 -9.977 -6.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -11.867 -10.273 -8.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -11.770 -8.712 -7.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -10.438 -9.760 -7.767 1.00 0.00 H new ATOM 1360 N VAL A 261 -9.053 -8.148 -1.233 1.00 0.00 N ATOM 1361 CA VAL A 261 -8.097 -7.678 -0.233 1.00 0.00 C ATOM 1362 C VAL A 261 -6.672 -8.020 -0.648 1.00 0.00 C ATOM 1363 O VAL A 261 -6.430 -9.048 -1.282 1.00 0.00 O ATOM 1364 CB VAL A 261 -8.363 -8.288 1.161 1.00 0.00 C ATOM 1365 CG1 VAL A 261 -7.910 -9.738 1.213 1.00 0.00 C ATOM 1366 CG2 VAL A 261 -7.657 -7.479 2.237 1.00 0.00 C ATOM 0 H VAL A 261 -8.826 -9.057 -1.636 1.00 0.00 H new ATOM 0 HA VAL A 261 -8.222 -6.597 -0.170 1.00 0.00 H new ATOM 0 HB VAL A 261 -9.437 -8.257 1.345 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -8.108 -10.146 2.204 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -8.455 -10.317 0.467 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -6.842 -9.793 1.004 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -7.854 -7.922 3.213 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -6.584 -7.481 2.048 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -8.026 -6.454 2.222 1.00 0.00 H new ATOM 1376 N VAL A 262 -5.734 -7.154 -0.294 1.00 0.00 N ATOM 1377 CA VAL A 262 -4.335 -7.378 -0.620 1.00 0.00 C ATOM 1378 C VAL A 262 -3.464 -7.206 0.621 1.00 0.00 C ATOM 1379 O VAL A 262 -3.424 -6.130 1.218 1.00 0.00 O ATOM 1380 CB VAL A 262 -3.846 -6.418 -1.722 1.00 0.00 C ATOM 1381 CG1 VAL A 262 -2.377 -6.660 -2.033 1.00 0.00 C ATOM 1382 CG2 VAL A 262 -4.693 -6.569 -2.976 1.00 0.00 C ATOM 0 H VAL A 262 -5.917 -6.291 0.218 1.00 0.00 H new ATOM 0 HA VAL A 262 -4.250 -8.400 -0.990 1.00 0.00 H new ATOM 0 HB VAL A 262 -3.952 -5.396 -1.358 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -2.052 -5.972 -2.813 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -1.783 -6.496 -1.134 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -2.242 -7.686 -2.375 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -4.333 -5.883 -3.743 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -4.621 -7.593 -3.342 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -5.733 -6.339 -2.743 1.00 0.00 H new ATOM 1392 N GLY A 263 -2.770 -8.272 1.005 1.00 0.00 N ATOM 1393 CA GLY A 263 -1.922 -8.222 2.182 1.00 0.00 C ATOM 1394 C GLY A 263 -0.567 -7.600 1.911 1.00 0.00 C ATOM 1395 O GLY A 263 0.269 -8.190 1.229 1.00 0.00 O ATOM 0 H GLY A 263 -2.780 -9.170 0.522 1.00 0.00 H new ATOM 0 HA2 GLY A 263 -2.427 -7.653 2.963 1.00 0.00 H new ATOM 0 HA3 GLY A 263 -1.781 -9.233 2.565 1.00 0.00 H new ATOM 1399 N VAL A 264 -0.353 -6.405 2.451 1.00 0.00 N ATOM 1400 CA VAL A 264 0.910 -5.700 2.278 1.00 0.00 C ATOM 1401 C VAL A 264 1.645 -5.590 3.611 1.00 0.00 C ATOM 1402 O VAL A 264 1.023 -5.403 4.656 1.00 0.00 O ATOM 1403 CB VAL A 264 0.693 -4.290 1.693 1.00 0.00 C ATOM 1404 CG1 VAL A 264 2.025 -3.590 1.472 1.00 0.00 C ATOM 1405 CG2 VAL A 264 -0.097 -4.367 0.395 1.00 0.00 C ATOM 0 H VAL A 264 -1.041 -5.904 3.014 1.00 0.00 H new ATOM 0 HA VAL A 264 1.513 -6.276 1.576 1.00 0.00 H new ATOM 0 HB VAL A 264 0.117 -3.705 2.410 1.00 0.00 H new ATOM 0 HG11 VAL A 264 1.850 -2.597 1.059 1.00 0.00 H new ATOM 0 HG12 VAL A 264 2.551 -3.500 2.423 1.00 0.00 H new ATOM 0 HG13 VAL A 264 2.630 -4.171 0.776 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -0.241 -3.363 -0.004 1.00 0.00 H new ATOM 0 HG22 VAL A 264 0.451 -4.970 -0.329 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -1.068 -4.824 0.587 1.00 0.00 H new ATOM 1415 N ARG A 265 2.969 -5.710 3.571 1.00 0.00 N ATOM 1416 CA ARG A 265 3.778 -5.631 4.784 1.00 0.00 C ATOM 1417 C ARG A 265 5.055 -4.830 4.540 1.00 0.00 C ATOM 1418 O ARG A 265 5.518 -4.715 3.406 1.00 0.00 O ATOM 1419 CB ARG A 265 4.123 -7.040 5.274 1.00 0.00 C ATOM 1420 CG ARG A 265 4.619 -7.086 6.708 1.00 0.00 C ATOM 1421 CD ARG A 265 5.171 -8.456 7.063 1.00 0.00 C ATOM 1422 NE ARG A 265 5.661 -8.511 8.438 1.00 0.00 N ATOM 1423 CZ ARG A 265 6.221 -9.588 8.979 1.00 0.00 C ATOM 1424 NH1 ARG A 265 6.363 -10.697 8.265 1.00 0.00 N ATOM 1425 NH2 ARG A 265 6.643 -9.558 10.236 1.00 0.00 N ATOM 0 H ARG A 265 3.503 -5.862 2.715 1.00 0.00 H new ATOM 0 HA ARG A 265 3.198 -5.117 5.550 1.00 0.00 H new ATOM 0 HB2 ARG A 265 3.239 -7.672 5.185 1.00 0.00 H new ATOM 0 HB3 ARG A 265 4.886 -7.465 4.622 1.00 0.00 H new ATOM 0 HG2 ARG A 265 5.394 -6.333 6.850 1.00 0.00 H new ATOM 0 HG3 ARG A 265 3.802 -6.835 7.385 1.00 0.00 H new ATOM 0 HD2 ARG A 265 4.393 -9.207 6.926 1.00 0.00 H new ATOM 0 HD3 ARG A 265 5.982 -8.708 6.379 1.00 0.00 H new ATOM 0 HE ARG A 265 5.568 -7.675 9.016 1.00 0.00 H new ATOM 0 HH11 ARG A 265 6.042 -10.725 7.297 1.00 0.00 H new ATOM 0 HH12 ARG A 265 6.793 -11.522 8.684 1.00 0.00 H new ATOM 0 HH21 ARG A 265 6.538 -8.707 10.789 1.00 0.00 H new ATOM 0 HH22 ARG A 265 7.073 -10.386 10.650 1.00 0.00 H new ATOM 1439 N ASN A 266 5.619 -4.280 5.611 1.00 0.00 N ATOM 1440 CA ASN A 266 6.841 -3.486 5.513 1.00 0.00 C ATOM 1441 C ASN A 266 8.020 -4.205 6.160 1.00 0.00 C ATOM 1442 O ASN A 266 7.949 -4.611 7.320 1.00 0.00 O ATOM 1443 CB ASN A 266 6.643 -2.124 6.182 1.00 0.00 C ATOM 1444 CG ASN A 266 5.604 -1.274 5.481 1.00 0.00 C ATOM 1445 OD1 ASN A 266 4.664 -1.791 4.877 1.00 0.00 O ATOM 1446 ND2 ASN A 266 5.767 0.042 5.563 1.00 0.00 N ATOM 0 H ASN A 266 5.250 -4.369 6.558 1.00 0.00 H new ATOM 0 HA ASN A 266 7.061 -3.343 4.455 1.00 0.00 H new ATOM 0 HB2 ASN A 266 6.344 -2.273 7.220 1.00 0.00 H new ATOM 0 HB3 ASN A 266 7.593 -1.590 6.198 1.00 0.00 H new ATOM 0 HD21 ASN A 266 5.098 0.668 5.115 1.00 0.00 H new ATOM 0 HD22 ASN A 266 6.561 0.427 6.074 1.00 0.00 H new ATOM 1453 N ASN A 267 9.104 -4.360 5.405 1.00 0.00 N ATOM 1454 CA ASN A 267 10.297 -5.023 5.918 1.00 0.00 C ATOM 1455 C ASN A 267 11.490 -4.070 5.939 1.00 0.00 C ATOM 1456 O ASN A 267 12.338 -4.111 5.048 1.00 0.00 O ATOM 1457 CB ASN A 267 10.627 -6.249 5.065 1.00 0.00 C ATOM 1458 CG ASN A 267 9.519 -7.284 5.085 1.00 0.00 C ATOM 1459 OD1 ASN A 267 8.794 -7.416 6.072 1.00 0.00 O ATOM 1460 ND2 ASN A 267 9.384 -8.026 3.992 1.00 0.00 N ATOM 0 H ASN A 267 9.180 -4.037 4.441 1.00 0.00 H new ATOM 0 HA ASN A 267 10.093 -5.340 6.941 1.00 0.00 H new ATOM 0 HB2 ASN A 267 10.808 -5.935 4.037 1.00 0.00 H new ATOM 0 HB3 ASN A 267 11.550 -6.702 5.427 1.00 0.00 H new ATOM 0 HD21 ASN A 267 8.657 -8.740 3.947 1.00 0.00 H new ATOM 0 HD22 ASN A 267 10.007 -7.882 3.198 1.00 0.00 H new ATOM 1556 N PRO B 23 -11.282 -12.990 -0.763 1.00 0.00 N ATOM 1557 CA PRO B 23 -9.920 -12.859 -1.292 1.00 0.00 C ATOM 1558 C PRO B 23 -8.875 -13.454 -0.353 1.00 0.00 C ATOM 1559 O PRO B 23 -8.354 -14.540 -0.606 1.00 0.00 O ATOM 1560 CB PRO B 23 -9.727 -11.345 -1.425 1.00 0.00 C ATOM 1561 CG PRO B 23 -10.680 -10.755 -0.442 1.00 0.00 C ATOM 1562 CD PRO B 23 -11.860 -11.683 -0.398 1.00 0.00 C ATOM 0 HA PRO B 23 -9.796 -13.397 -2.232 1.00 0.00 H new ATOM 0 HB2 PRO B 23 -8.700 -11.056 -1.203 1.00 0.00 H new ATOM 0 HB3 PRO B 23 -9.942 -11.006 -2.438 1.00 0.00 H new ATOM 0 HG2 PRO B 23 -10.219 -10.664 0.541 1.00 0.00 H new ATOM 0 HG3 PRO B 23 -10.983 -9.753 -0.746 1.00 0.00 H new ATOM 0 HD2 PRO B 23 -12.315 -11.707 0.592 1.00 0.00 H new ATOM 0 HD3 PRO B 23 -12.637 -11.378 -1.099 1.00 0.00 H new ATOM 1570 N GLU B 24 -8.583 -12.740 0.735 1.00 0.00 N ATOM 1571 CA GLU B 24 -7.595 -13.189 1.714 1.00 0.00 C ATOM 1572 C GLU B 24 -6.220 -13.343 1.062 1.00 0.00 C ATOM 1573 O GLU B 24 -6.053 -14.147 0.145 1.00 0.00 O ATOM 1574 CB GLU B 24 -8.028 -14.516 2.341 1.00 0.00 C ATOM 1575 CG GLU B 24 -7.169 -14.944 3.519 1.00 0.00 C ATOM 1576 CD GLU B 24 -7.358 -14.057 4.733 1.00 0.00 C ATOM 1577 OE1 GLU B 24 -8.390 -14.203 5.421 1.00 0.00 O ATOM 1578 OE2 GLU B 24 -6.472 -13.217 4.999 1.00 0.00 O ATOM 0 H GLU B 24 -9.019 -11.846 0.960 1.00 0.00 H new ATOM 0 HA GLU B 24 -7.527 -12.435 2.498 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -9.064 -14.431 2.670 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -7.998 -15.295 1.579 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -7.411 -15.973 3.785 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -6.120 -14.929 3.223 1.00 0.00 H new ATOM 1585 N PRO B 25 -5.204 -12.597 1.534 1.00 0.00 N ATOM 1586 CA PRO B 25 -3.862 -12.663 0.969 1.00 0.00 C ATOM 1587 C PRO B 25 -3.136 -13.924 1.411 1.00 0.00 C ATOM 1588 O PRO B 25 -2.797 -14.080 2.584 1.00 0.00 O ATOM 1589 CB PRO B 25 -3.158 -11.409 1.509 1.00 0.00 C ATOM 1590 CG PRO B 25 -4.167 -10.692 2.356 1.00 0.00 C ATOM 1591 CD PRO B 25 -5.262 -11.673 2.667 1.00 0.00 C ATOM 0 HA PRO B 25 -3.878 -12.697 -0.120 1.00 0.00 H new ATOM 0 HB2 PRO B 25 -2.279 -11.678 2.095 1.00 0.00 H new ATOM 0 HB3 PRO B 25 -2.814 -10.774 0.692 1.00 0.00 H new ATOM 0 HG2 PRO B 25 -3.708 -10.324 3.274 1.00 0.00 H new ATOM 0 HG3 PRO B 25 -4.565 -9.825 1.829 1.00 0.00 H new ATOM 0 HD2 PRO B 25 -5.090 -12.184 3.614 1.00 0.00 H new ATOM 0 HD3 PRO B 25 -6.234 -11.184 2.741 1.00 0.00 H new ATOM 1599 N ASP B 26 -2.913 -14.828 0.468 1.00 0.00 N ATOM 1600 CA ASP B 26 -2.242 -16.090 0.759 1.00 0.00 C ATOM 1601 C ASP B 26 -0.731 -15.914 0.892 1.00 0.00 C ATOM 1602 O ASP B 26 -0.037 -16.823 1.350 1.00 0.00 O ATOM 1603 CB ASP B 26 -2.553 -17.113 -0.335 1.00 0.00 C ATOM 1604 CG ASP B 26 -4.029 -17.445 -0.416 1.00 0.00 C ATOM 1605 OD1 ASP B 26 -4.754 -16.750 -1.158 1.00 0.00 O ATOM 1606 OD2 ASP B 26 -4.462 -18.399 0.264 1.00 0.00 O ATOM 0 H ASP B 26 -3.187 -14.712 -0.508 1.00 0.00 H new ATOM 0 HA ASP B 26 -2.619 -16.450 1.716 1.00 0.00 H new ATOM 0 HB2 ASP B 26 -2.218 -16.725 -1.297 1.00 0.00 H new ATOM 0 HB3 ASP B 26 -1.988 -18.026 -0.145 1.00 0.00 H new ATOM 1611 N TRP B 27 -0.223 -14.749 0.492 1.00 0.00 N ATOM 1612 CA TRP B 27 1.211 -14.478 0.559 1.00 0.00 C ATOM 1613 C TRP B 27 1.997 -15.562 -0.170 1.00 0.00 C ATOM 1614 O TRP B 27 3.210 -15.684 0.006 1.00 0.00 O ATOM 1615 CB TRP B 27 1.681 -14.400 2.013 1.00 0.00 C ATOM 1616 CG TRP B 27 1.068 -13.277 2.790 1.00 0.00 C ATOM 1617 CD1 TRP B 27 -0.092 -13.317 3.503 1.00 0.00 C ATOM 1618 CD2 TRP B 27 1.587 -11.951 2.937 1.00 0.00 C ATOM 1619 NE1 TRP B 27 -0.324 -12.096 4.095 1.00 0.00 N ATOM 1620 CE2 TRP B 27 0.695 -11.241 3.762 1.00 0.00 C ATOM 1621 CE3 TRP B 27 2.723 -11.298 2.453 1.00 0.00 C ATOM 1622 CZ2 TRP B 27 0.906 -9.907 4.113 1.00 0.00 C ATOM 1623 CZ3 TRP B 27 2.930 -9.975 2.801 1.00 0.00 C ATOM 1624 CH2 TRP B 27 2.026 -9.293 3.626 1.00 0.00 C ATOM 0 H TRP B 27 -0.781 -13.981 0.120 1.00 0.00 H new ATOM 0 HA TRP B 27 1.391 -13.518 0.075 1.00 0.00 H new ATOM 0 HB2 TRP B 27 1.449 -15.342 2.510 1.00 0.00 H new ATOM 0 HB3 TRP B 27 2.765 -14.290 2.028 1.00 0.00 H new ATOM 0 HD1 TRP B 27 -0.735 -14.180 3.591 1.00 0.00 H new ATOM 0 HE1 TRP B 27 -1.123 -11.865 4.685 1.00 0.00 H new ATOM 0 HE3 TRP B 27 3.427 -11.816 1.819 1.00 0.00 H new ATOM 0 HZ2 TRP B 27 0.209 -9.379 4.747 1.00 0.00 H new ATOM 0 HZ3 TRP B 27 3.803 -9.459 2.430 1.00 0.00 H new ATOM 0 HH2 TRP B 27 2.218 -8.262 3.882 1.00 0.00 H new ATOM 1635 N SER B 28 1.290 -16.346 -0.983 1.00 0.00 N ATOM 1636 CA SER B 28 1.902 -17.431 -1.749 1.00 0.00 C ATOM 1637 C SER B 28 3.285 -17.036 -2.256 1.00 0.00 C ATOM 1638 O SER B 28 4.300 -17.520 -1.754 1.00 0.00 O ATOM 1639 CB SER B 28 1.007 -17.817 -2.927 1.00 0.00 C ATOM 1640 OG SER B 28 1.584 -18.869 -3.683 1.00 0.00 O ATOM 0 H SER B 28 0.285 -16.249 -1.129 1.00 0.00 H new ATOM 0 HA SER B 28 2.013 -18.289 -1.085 1.00 0.00 H new ATOM 0 HB2 SER B 28 0.028 -18.124 -2.559 1.00 0.00 H new ATOM 0 HB3 SER B 28 0.849 -16.949 -3.567 1.00 0.00 H new ATOM 0 HG SER B 28 0.992 -19.098 -4.429 1.00 0.00 H new ATOM 1646 N ASN B 29 3.320 -16.158 -3.251 1.00 0.00 N ATOM 1647 CA ASN B 29 4.582 -15.695 -3.811 1.00 0.00 C ATOM 1648 C ASN B 29 4.799 -14.226 -3.480 1.00 0.00 C ATOM 1649 O ASN B 29 4.671 -13.364 -4.345 1.00 0.00 O ATOM 1650 CB ASN B 29 4.609 -15.893 -5.328 1.00 0.00 C ATOM 1651 CG ASN B 29 3.824 -17.109 -5.770 1.00 0.00 C ATOM 1652 OD1 ASN B 29 2.553 -16.903 -6.090 1.00 0.00 O flip ATOM 1653 ND2 ASN B 29 4.353 -18.219 -5.826 1.00 0.00 N flip ATOM 0 H ASN B 29 2.490 -15.754 -3.685 1.00 0.00 H new ATOM 0 HA ASN B 29 5.385 -16.284 -3.368 1.00 0.00 H new ATOM 0 HB2 ASN B 29 4.202 -15.006 -5.814 1.00 0.00 H new ATOM 0 HB3 ASN B 29 5.643 -15.992 -5.659 1.00 0.00 H new ATOM 0 HD21 ASN B 29 5.334 -18.330 -5.570 1.00 0.00 H new ATOM 0 HD22 ASN B 29 3.810 -19.028 -6.128 1.00 0.00 H new ATOM 1660 N THR B 30 5.121 -13.949 -2.218 1.00 0.00 N ATOM 1661 CA THR B 30 5.345 -12.582 -1.760 1.00 0.00 C ATOM 1662 C THR B 30 6.004 -11.730 -2.844 1.00 0.00 C ATOM 1663 O THR B 30 7.202 -11.851 -3.102 1.00 0.00 O ATOM 1664 CB THR B 30 6.225 -12.558 -0.495 1.00 0.00 C ATOM 1665 OG1 THR B 30 5.630 -13.362 0.530 1.00 0.00 O ATOM 1666 CG2 THR B 30 6.406 -11.135 0.015 1.00 0.00 C ATOM 0 H THR B 30 5.233 -14.657 -1.493 1.00 0.00 H new ATOM 0 HA THR B 30 4.366 -12.162 -1.527 1.00 0.00 H new ATOM 0 HB THR B 30 7.204 -12.962 -0.754 1.00 0.00 H new ATOM 0 HG1 THR B 30 6.196 -13.343 1.330 1.00 0.00 H new ATOM 0 HG21 THR B 30 7.031 -11.145 0.908 1.00 0.00 H new ATOM 0 HG22 THR B 30 6.884 -10.530 -0.756 1.00 0.00 H new ATOM 0 HG23 THR B 30 5.433 -10.709 0.258 1.00 0.00 H new ATOM 1674 N VAL B 31 5.208 -10.870 -3.475 1.00 0.00 N ATOM 1675 CA VAL B 31 5.702 -10.001 -4.533 1.00 0.00 C ATOM 1676 C VAL B 31 5.720 -8.547 -4.074 1.00 0.00 C ATOM 1677 O VAL B 31 4.672 -7.964 -3.801 1.00 0.00 O ATOM 1678 CB VAL B 31 4.853 -10.112 -5.813 1.00 0.00 C ATOM 1679 CG1 VAL B 31 5.230 -11.364 -6.588 1.00 0.00 C ATOM 1680 CG2 VAL B 31 3.368 -10.099 -5.482 1.00 0.00 C ATOM 0 H VAL B 31 4.215 -10.758 -3.269 1.00 0.00 H new ATOM 0 HA VAL B 31 6.716 -10.329 -4.760 1.00 0.00 H new ATOM 0 HB VAL B 31 5.059 -9.245 -6.441 1.00 0.00 H new ATOM 0 HG11 VAL B 31 4.622 -11.430 -7.490 1.00 0.00 H new ATOM 0 HG12 VAL B 31 6.284 -11.318 -6.863 1.00 0.00 H new ATOM 0 HG13 VAL B 31 5.055 -12.243 -5.967 1.00 0.00 H new ATOM 0 HG21 VAL B 31 2.789 -10.178 -6.402 1.00 0.00 H new ATOM 0 HG22 VAL B 31 3.133 -10.941 -4.832 1.00 0.00 H new ATOM 0 HG23 VAL B 31 3.116 -9.168 -4.975 1.00 0.00 H new ATOM 1690 N PRO B 32 6.915 -7.945 -3.978 1.00 0.00 N ATOM 1691 CA PRO B 32 7.072 -6.553 -3.544 1.00 0.00 C ATOM 1692 C PRO B 32 6.184 -5.584 -4.307 1.00 0.00 C ATOM 1693 O PRO B 32 5.588 -5.931 -5.326 1.00 0.00 O ATOM 1694 CB PRO B 32 8.543 -6.266 -3.832 1.00 0.00 C ATOM 1695 CG PRO B 32 9.187 -7.593 -3.682 1.00 0.00 C ATOM 1696 CD PRO B 32 8.216 -8.570 -4.274 1.00 0.00 C ATOM 0 HA PRO B 32 6.784 -6.422 -2.501 1.00 0.00 H new ATOM 0 HB2 PRO B 32 8.685 -5.861 -4.834 1.00 0.00 H new ATOM 0 HB3 PRO B 32 8.955 -5.538 -3.133 1.00 0.00 H new ATOM 0 HG2 PRO B 32 10.145 -7.627 -4.201 1.00 0.00 H new ATOM 0 HG3 PRO B 32 9.384 -7.819 -2.634 1.00 0.00 H new ATOM 0 HD2 PRO B 32 8.371 -8.697 -5.345 1.00 0.00 H new ATOM 0 HD3 PRO B 32 8.305 -9.557 -3.820 1.00 0.00 H new ATOM 1704 N VAL B 33 6.110 -4.364 -3.798 1.00 0.00 N ATOM 1705 CA VAL B 33 5.301 -3.325 -4.412 1.00 0.00 C ATOM 1706 C VAL B 33 6.183 -2.342 -5.172 1.00 0.00 C ATOM 1707 O VAL B 33 5.693 -1.441 -5.851 1.00 0.00 O ATOM 1708 CB VAL B 33 4.480 -2.569 -3.350 1.00 0.00 C ATOM 1709 CG1 VAL B 33 3.419 -1.704 -4.003 1.00 0.00 C ATOM 1710 CG2 VAL B 33 3.847 -3.541 -2.372 1.00 0.00 C ATOM 0 H VAL B 33 6.604 -4.069 -2.956 1.00 0.00 H new ATOM 0 HA VAL B 33 4.615 -3.804 -5.110 1.00 0.00 H new ATOM 0 HB VAL B 33 5.158 -1.918 -2.798 1.00 0.00 H new ATOM 0 HG11 VAL B 33 2.852 -1.180 -3.233 1.00 0.00 H new ATOM 0 HG12 VAL B 33 3.896 -0.977 -4.660 1.00 0.00 H new ATOM 0 HG13 VAL B 33 2.745 -2.332 -4.585 1.00 0.00 H new ATOM 0 HG21 VAL B 33 3.272 -2.988 -1.630 1.00 0.00 H new ATOM 0 HG22 VAL B 33 3.186 -4.221 -2.910 1.00 0.00 H new ATOM 0 HG23 VAL B 33 4.628 -4.114 -1.872 1.00 0.00 H new ATOM 1720 N ASN B 34 7.493 -2.531 -5.057 1.00 0.00 N ATOM 1721 CA ASN B 34 8.456 -1.670 -5.732 1.00 0.00 C ATOM 1722 C ASN B 34 9.119 -2.410 -6.890 1.00 0.00 C ATOM 1723 O ASN B 34 9.665 -3.498 -6.709 1.00 0.00 O ATOM 1724 CB ASN B 34 9.526 -1.184 -4.749 1.00 0.00 C ATOM 1725 CG ASN B 34 8.965 -0.287 -3.659 1.00 0.00 C ATOM 1726 OD1 ASN B 34 7.789 -0.631 -3.145 1.00 0.00 O flip ATOM 1727 ND2 ASN B 34 9.591 0.700 -3.273 1.00 0.00 N flip ATOM 0 H ASN B 34 7.913 -3.276 -4.501 1.00 0.00 H new ATOM 0 HA ASN B 34 7.919 -0.807 -6.125 1.00 0.00 H new ATOM 0 HB2 ASN B 34 10.009 -2.047 -4.290 1.00 0.00 H new ATOM 0 HB3 ASN B 34 10.297 -0.642 -5.297 1.00 0.00 H new ATOM 0 HD21 ASN B 34 10.491 0.930 -3.694 1.00 0.00 H new ATOM 0 HD22 ASN B 34 9.210 1.288 -2.532 1.00 0.00 H new