USER MOD reduce.3.24.130724 H: found=0, std=0, add=863, rem=0, adj=28 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 179 THR OG1 : rot -84:sc= 1.17 USER MOD Set 1.2: A 182 ASN : amide:sc= 0.709 K(o=1.9,f=-1.7) USER MOD Set 1.3: A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc= 0.00136 USER MOD Single : A 158 SER OG : rot 180:sc= 0.0116 USER MOD Single : A 160 SER OG : rot 180:sc= 0.00466 USER MOD Single : A 161 SER OG : rot 180:sc= 0.149 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=-0.052) USER MOD Single : A 175 HIS : no HD1:sc=-0.00665 X(o=-0.0067,f=0) USER MOD Single : A 177 ASN : amide:sc= 0.356 K(o=0.36,f=-2.1) USER MOD Single : A 184 LYS NZ :NH3+ -173:sc=-0.00419 (180deg=-0.0577) USER MOD Single : A 188 ASN : amide:sc= 0 X(o=0,f=-0.045) USER MOD Single : A 189 GLN : amide:sc= 0.832 K(o=0.83,f=-4.1!) USER MOD Single : A 190 TYR OH : rot -39:sc= 0.0135 USER MOD Single : A 192 GLN : amide:sc= 0 K(o=0,f=-0.65) 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= 0.895 K(o=0.9,f=-0.036) USER MOD Single : A 200 TYR OH : rot 180:sc=-0.00131 USER MOD Single : A 201 LYS NZ :NH3+ -168:sc= 1.31 (180deg=1.1) USER MOD Single : A 202 TYR OH : rot 165:sc= 0 USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 GLN : amide:sc= 1.51 K(o=1.5,f=-4.3!) USER MOD Single : A 209 HIS : no HD1:sc= -0.0857 X(o=-0.086,f=-0.048) USER MOD Single : A 210 ASN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 217 MET CE :methyl 174:sc= -0.244 (180deg=-0.301) USER MOD Single : A 218 THR OG1 : rot 180:sc= -0.0548 USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 LYS NZ :NH3+ 163:sc= 1.19 (180deg=0.913) USER MOD Single : A 223 GLN : amide:sc= 1.15 K(o=1.2,f=-0.049) USER MOD Single : A 233 HIS : no HD1:sc= 0 X(o=0,f=-0.007) USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 236 ASN : amide:sc= -0.0147 X(o=-0.015,f=-0.015) 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 X(o=0,f=0) USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 244 CYS SG : rot 180:sc= 0 USER MOD Single : A 247 SER OG : rot 167:sc= 1.08 USER MOD Single : A 251 GLN : amide:sc= 1.67 K(o=1.7,f=0) USER MOD Single : A 253 TYR OH : rot 172:sc= 0.219 USER MOD Single : A 254 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 262 SER OG : rot 180:sc= 0 USER MOD Single : A 263 SER OG : rot 180:sc= 0.0282 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 267 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 156 -14.347 27.752 6.121 1.00 0.00 N ATOM 2 CA GLY A 156 -13.664 28.663 7.065 1.00 0.00 C ATOM 3 C GLY A 156 -13.505 30.058 6.480 1.00 0.00 C ATOM 4 O GLY A 156 -13.331 30.213 5.271 1.00 0.00 O ATOM 0 HA2 GLY A 156 -14.233 28.720 7.993 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -12.683 28.259 7.316 1.00 0.00 H new ATOM 10 N SER A 157 -13.542 31.093 7.319 1.00 0.00 N ATOM 11 CA SER A 157 -13.501 32.509 6.898 1.00 0.00 C ATOM 12 C SER A 157 -12.137 32.975 6.345 1.00 0.00 C ATOM 13 O SER A 157 -12.049 34.018 5.697 1.00 0.00 O ATOM 14 CB SER A 157 -13.949 33.398 8.072 1.00 0.00 C ATOM 15 OG SER A 157 -13.219 33.126 9.267 1.00 0.00 O ATOM 0 H SER A 157 -13.602 30.978 8.331 1.00 0.00 H new ATOM 0 HA SER A 157 -14.189 32.605 6.058 1.00 0.00 H new ATOM 0 HB2 SER A 157 -13.820 34.446 7.801 1.00 0.00 H new ATOM 0 HB3 SER A 157 -15.012 33.245 8.256 1.00 0.00 H new ATOM 0 HG SER A 157 -13.535 33.714 9.984 1.00 0.00 H new ATOM 21 N SER A 158 -11.072 32.194 6.539 1.00 0.00 N ATOM 22 CA SER A 158 -9.741 32.410 5.949 1.00 0.00 C ATOM 23 C SER A 158 -9.613 31.901 4.496 1.00 0.00 C ATOM 24 O SER A 158 -8.598 32.155 3.840 1.00 0.00 O ATOM 25 CB SER A 158 -8.688 31.737 6.847 1.00 0.00 C ATOM 26 OG SER A 158 -9.005 30.368 7.087 1.00 0.00 O ATOM 0 H SER A 158 -11.110 31.364 7.131 1.00 0.00 H new ATOM 0 HA SER A 158 -9.579 33.487 5.897 1.00 0.00 H new ATOM 0 HB2 SER A 158 -7.708 31.807 6.376 1.00 0.00 H new ATOM 0 HB3 SER A 158 -8.624 32.269 7.796 1.00 0.00 H new ATOM 0 HG SER A 158 -8.317 29.968 7.659 1.00 0.00 H new ATOM 32 N GLY A 159 -10.640 31.221 3.960 1.00 0.00 N ATOM 33 CA GLY A 159 -10.627 30.565 2.641 1.00 0.00 C ATOM 34 C GLY A 159 -10.591 31.513 1.436 1.00 0.00 C ATOM 35 O GLY A 159 -10.455 31.058 0.301 1.00 0.00 O ATOM 0 H GLY A 159 -11.529 31.109 4.447 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -9.760 29.907 2.590 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -11.512 29.934 2.559 1.00 0.00 H new ATOM 39 N SER A 160 -10.676 32.823 1.664 1.00 0.00 N ATOM 40 CA SER A 160 -10.450 33.878 0.664 1.00 0.00 C ATOM 41 C SER A 160 -8.954 34.197 0.431 1.00 0.00 C ATOM 42 O SER A 160 -8.621 35.020 -0.424 1.00 0.00 O ATOM 43 CB SER A 160 -11.210 35.141 1.100 1.00 0.00 C ATOM 44 OG SER A 160 -10.828 35.553 2.411 1.00 0.00 O ATOM 0 H SER A 160 -10.913 33.198 2.583 1.00 0.00 H new ATOM 0 HA SER A 160 -10.825 33.513 -0.292 1.00 0.00 H new ATOM 0 HB2 SER A 160 -11.015 35.947 0.393 1.00 0.00 H new ATOM 0 HB3 SER A 160 -12.283 34.948 1.076 1.00 0.00 H new ATOM 0 HG SER A 160 -11.327 36.359 2.659 1.00 0.00 H new ATOM 50 N SER A 161 -8.036 33.548 1.158 1.00 0.00 N ATOM 51 CA SER A 161 -6.587 33.801 1.113 1.00 0.00 C ATOM 52 C SER A 161 -5.761 32.533 1.448 1.00 0.00 C ATOM 53 O SER A 161 -6.301 31.425 1.546 1.00 0.00 O ATOM 54 CB SER A 161 -6.263 34.979 2.052 1.00 0.00 C ATOM 55 OG SER A 161 -4.972 35.524 1.795 1.00 0.00 O ATOM 0 H SER A 161 -8.287 32.809 1.815 1.00 0.00 H new ATOM 0 HA SER A 161 -6.300 34.069 0.096 1.00 0.00 H new ATOM 0 HB2 SER A 161 -7.016 35.757 1.931 1.00 0.00 H new ATOM 0 HB3 SER A 161 -6.316 34.643 3.088 1.00 0.00 H new ATOM 0 HG SER A 161 -4.803 36.269 2.409 1.00 0.00 H new ATOM 61 N GLY A 162 -4.438 32.683 1.601 1.00 0.00 N ATOM 62 CA GLY A 162 -3.476 31.601 1.853 1.00 0.00 C ATOM 63 C GLY A 162 -2.846 31.034 0.575 1.00 0.00 C ATOM 64 O GLY A 162 -3.263 31.349 -0.542 1.00 0.00 O ATOM 0 H GLY A 162 -3.991 33.598 1.551 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -2.685 31.973 2.505 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -3.979 30.796 2.389 1.00 0.00 H new ATOM 68 N LEU A 163 -1.828 30.186 0.759 1.00 0.00 N ATOM 69 CA LEU A 163 -1.003 29.566 -0.291 1.00 0.00 C ATOM 70 C LEU A 163 -0.585 28.143 0.115 1.00 0.00 C ATOM 71 O LEU A 163 -0.570 27.802 1.301 1.00 0.00 O ATOM 72 CB LEU A 163 0.255 30.431 -0.542 1.00 0.00 C ATOM 73 CG LEU A 163 0.027 31.800 -1.219 1.00 0.00 C ATOM 74 CD1 LEU A 163 1.350 32.580 -1.246 1.00 0.00 C ATOM 75 CD2 LEU A 163 -0.501 31.655 -2.656 1.00 0.00 C ATOM 0 H LEU A 163 -1.540 29.896 1.694 1.00 0.00 H new ATOM 0 HA LEU A 163 -1.592 29.504 -1.206 1.00 0.00 H new ATOM 0 HB2 LEU A 163 0.748 30.602 0.415 1.00 0.00 H new ATOM 0 HB3 LEU A 163 0.946 29.857 -1.159 1.00 0.00 H new ATOM 0 HG LEU A 163 -0.725 32.335 -0.639 1.00 0.00 H new ATOM 0 HD11 LEU A 163 1.192 33.547 -1.723 1.00 0.00 H new ATOM 0 HD12 LEU A 163 1.704 32.732 -0.226 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.094 32.015 -1.808 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.646 32.644 -3.092 1.00 0.00 H new ATOM 0 HD22 LEU A 163 0.220 31.097 -3.254 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -1.451 31.121 -2.642 1.00 0.00 H new ATOM 87 N GLU A 164 -0.210 27.321 -0.869 1.00 0.00 N ATOM 88 CA GLU A 164 0.349 25.990 -0.662 1.00 0.00 C ATOM 89 C GLU A 164 1.867 26.097 -0.458 1.00 0.00 C ATOM 90 O GLU A 164 2.604 26.555 -1.333 1.00 0.00 O ATOM 91 CB GLU A 164 0.008 25.088 -1.863 1.00 0.00 C ATOM 92 CG GLU A 164 0.494 23.643 -1.691 1.00 0.00 C ATOM 93 CD GLU A 164 -0.284 22.902 -0.593 1.00 0.00 C ATOM 94 OE1 GLU A 164 -1.343 22.304 -0.895 1.00 0.00 O ATOM 95 OE2 GLU A 164 0.162 22.915 0.578 1.00 0.00 O ATOM 0 H GLU A 164 -0.290 27.572 -1.854 1.00 0.00 H new ATOM 0 HA GLU A 164 -0.086 25.541 0.231 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -1.072 25.086 -2.013 1.00 0.00 H new ATOM 0 HB3 GLU A 164 0.454 25.510 -2.764 1.00 0.00 H new ATOM 0 HG2 GLU A 164 0.386 23.109 -2.635 1.00 0.00 H new ATOM 0 HG3 GLU A 164 1.556 23.644 -1.445 1.00 0.00 H new ATOM 102 N SER A 165 2.333 25.641 0.698 1.00 0.00 N ATOM 103 CA SER A 165 3.754 25.546 1.060 1.00 0.00 C ATOM 104 C SER A 165 3.954 24.561 2.227 1.00 0.00 C ATOM 105 O SER A 165 3.390 24.744 3.311 1.00 0.00 O ATOM 106 CB SER A 165 4.312 26.935 1.417 1.00 0.00 C ATOM 107 OG SER A 165 5.720 26.879 1.611 1.00 0.00 O ATOM 0 H SER A 165 1.715 25.314 1.440 1.00 0.00 H new ATOM 0 HA SER A 165 4.304 25.166 0.199 1.00 0.00 H new ATOM 0 HB2 SER A 165 4.078 27.642 0.621 1.00 0.00 H new ATOM 0 HB3 SER A 165 3.830 27.304 2.322 1.00 0.00 H new ATOM 0 HG SER A 165 6.055 27.772 1.835 1.00 0.00 H new ATOM 113 N GLU A 166 4.757 23.514 2.007 1.00 0.00 N ATOM 114 CA GLU A 166 5.099 22.471 2.986 1.00 0.00 C ATOM 115 C GLU A 166 6.556 22.008 2.813 1.00 0.00 C ATOM 116 O GLU A 166 7.122 22.073 1.717 1.00 0.00 O ATOM 117 CB GLU A 166 4.158 21.256 2.846 1.00 0.00 C ATOM 118 CG GLU A 166 2.741 21.461 3.410 1.00 0.00 C ATOM 119 CD GLU A 166 2.690 21.703 4.932 1.00 0.00 C ATOM 120 OE1 GLU A 166 3.654 21.362 5.661 1.00 0.00 O ATOM 121 OE2 GLU A 166 1.649 22.201 5.425 1.00 0.00 O ATOM 0 H GLU A 166 5.206 23.362 1.104 1.00 0.00 H new ATOM 0 HA GLU A 166 4.979 22.904 3.979 1.00 0.00 H new ATOM 0 HB2 GLU A 166 4.078 20.997 1.790 1.00 0.00 H new ATOM 0 HB3 GLU A 166 4.613 20.403 3.350 1.00 0.00 H new ATOM 0 HG2 GLU A 166 2.281 22.310 2.904 1.00 0.00 H new ATOM 0 HG3 GLU A 166 2.139 20.584 3.173 1.00 0.00 H new ATOM 128 N GLU A 167 7.159 21.523 3.902 1.00 0.00 N ATOM 129 CA GLU A 167 8.526 20.985 3.940 1.00 0.00 C ATOM 130 C GLU A 167 8.541 19.464 3.690 1.00 0.00 C ATOM 131 O GLU A 167 7.580 18.759 4.009 1.00 0.00 O ATOM 132 CB GLU A 167 9.191 21.316 5.288 1.00 0.00 C ATOM 133 CG GLU A 167 9.396 22.824 5.487 1.00 0.00 C ATOM 134 CD GLU A 167 10.150 23.112 6.794 1.00 0.00 C ATOM 135 OE1 GLU A 167 9.498 23.264 7.854 1.00 0.00 O ATOM 136 OE2 GLU A 167 11.401 23.196 6.769 1.00 0.00 O ATOM 0 H GLU A 167 6.697 21.492 4.811 1.00 0.00 H new ATOM 0 HA GLU A 167 9.095 21.457 3.139 1.00 0.00 H new ATOM 0 HB2 GLU A 167 8.575 20.926 6.099 1.00 0.00 H new ATOM 0 HB3 GLU A 167 10.155 20.810 5.348 1.00 0.00 H new ATOM 0 HG2 GLU A 167 9.954 23.233 4.644 1.00 0.00 H new ATOM 0 HG3 GLU A 167 8.429 23.327 5.503 1.00 0.00 H new ATOM 143 N VAL A 168 9.646 18.953 3.132 1.00 0.00 N ATOM 144 CA VAL A 168 9.828 17.549 2.716 1.00 0.00 C ATOM 145 C VAL A 168 11.251 17.100 3.059 1.00 0.00 C ATOM 146 O VAL A 168 12.214 17.806 2.765 1.00 0.00 O ATOM 147 CB VAL A 168 9.572 17.363 1.196 1.00 0.00 C ATOM 148 CG1 VAL A 168 9.707 15.889 0.769 1.00 0.00 C ATOM 149 CG2 VAL A 168 8.181 17.871 0.779 1.00 0.00 C ATOM 0 H VAL A 168 10.471 19.524 2.949 1.00 0.00 H new ATOM 0 HA VAL A 168 9.101 16.939 3.252 1.00 0.00 H new ATOM 0 HB VAL A 168 10.335 17.956 0.692 1.00 0.00 H new ATOM 0 HG11 VAL A 168 9.520 15.802 -0.301 1.00 0.00 H new ATOM 0 HG12 VAL A 168 10.714 15.536 0.992 1.00 0.00 H new ATOM 0 HG13 VAL A 168 8.982 15.284 1.314 1.00 0.00 H new ATOM 0 HG21 VAL A 168 8.045 17.721 -0.292 1.00 0.00 H new ATOM 0 HG22 VAL A 168 7.414 17.319 1.323 1.00 0.00 H new ATOM 0 HG23 VAL A 168 8.097 18.933 1.010 1.00 0.00 H new ATOM 159 N ASP A 169 11.378 15.918 3.670 1.00 0.00 N ATOM 160 CA ASP A 169 12.665 15.280 3.961 1.00 0.00 C ATOM 161 C ASP A 169 13.061 14.330 2.821 1.00 0.00 C ATOM 162 O ASP A 169 12.512 13.235 2.674 1.00 0.00 O ATOM 163 CB ASP A 169 12.604 14.544 5.307 1.00 0.00 C ATOM 164 CG ASP A 169 12.493 15.511 6.496 1.00 0.00 C ATOM 165 OD1 ASP A 169 13.517 16.146 6.845 1.00 0.00 O ATOM 166 OD2 ASP A 169 11.393 15.619 7.087 1.00 0.00 O ATOM 0 H ASP A 169 10.577 15.369 3.981 1.00 0.00 H new ATOM 0 HA ASP A 169 13.432 16.050 4.036 1.00 0.00 H new ATOM 0 HB2 ASP A 169 11.749 13.868 5.310 1.00 0.00 H new ATOM 0 HB3 ASP A 169 13.497 13.930 5.423 1.00 0.00 H new ATOM 171 N LEU A 170 14.042 14.754 2.019 1.00 0.00 N ATOM 172 CA LEU A 170 14.570 13.986 0.886 1.00 0.00 C ATOM 173 C LEU A 170 15.555 12.901 1.341 1.00 0.00 C ATOM 174 O LEU A 170 15.626 11.846 0.716 1.00 0.00 O ATOM 175 CB LEU A 170 15.228 14.932 -0.140 1.00 0.00 C ATOM 176 CG LEU A 170 14.295 15.789 -1.026 1.00 0.00 C ATOM 177 CD1 LEU A 170 13.265 14.944 -1.793 1.00 0.00 C ATOM 178 CD2 LEU A 170 13.579 16.911 -0.261 1.00 0.00 C ATOM 0 H LEU A 170 14.500 15.657 2.141 1.00 0.00 H new ATOM 0 HA LEU A 170 13.732 13.478 0.408 1.00 0.00 H new ATOM 0 HB2 LEU A 170 15.890 15.607 0.402 1.00 0.00 H new ATOM 0 HB3 LEU A 170 15.856 14.330 -0.797 1.00 0.00 H new ATOM 0 HG LEU A 170 14.965 16.258 -1.746 1.00 0.00 H new ATOM 0 HD11 LEU A 170 12.637 15.597 -2.398 1.00 0.00 H new ATOM 0 HD12 LEU A 170 13.784 14.237 -2.441 1.00 0.00 H new ATOM 0 HD13 LEU A 170 12.643 14.397 -1.084 1.00 0.00 H new ATOM 0 HD21 LEU A 170 12.942 17.470 -0.947 1.00 0.00 H new ATOM 0 HD22 LEU A 170 12.968 16.479 0.531 1.00 0.00 H new ATOM 0 HD23 LEU A 170 14.318 17.582 0.176 1.00 0.00 H new ATOM 190 N ASN A 171 16.250 13.108 2.468 1.00 0.00 N ATOM 191 CA ASN A 171 17.097 12.084 3.095 1.00 0.00 C ATOM 192 C ASN A 171 16.264 10.916 3.659 1.00 0.00 C ATOM 193 O ASN A 171 16.710 9.768 3.637 1.00 0.00 O ATOM 194 CB ASN A 171 17.964 12.727 4.191 1.00 0.00 C ATOM 195 CG ASN A 171 18.968 13.734 3.633 1.00 0.00 C ATOM 196 OD1 ASN A 171 19.697 13.461 2.685 1.00 0.00 O ATOM 197 ND2 ASN A 171 19.038 14.926 4.199 1.00 0.00 N ATOM 0 H ASN A 171 16.240 13.994 2.973 1.00 0.00 H new ATOM 0 HA ASN A 171 17.748 11.664 2.328 1.00 0.00 H new ATOM 0 HB2 ASN A 171 17.318 13.226 4.913 1.00 0.00 H new ATOM 0 HB3 ASN A 171 18.500 11.946 4.729 1.00 0.00 H new ATOM 0 HD21 ASN A 171 19.698 15.619 3.848 1.00 0.00 H new ATOM 0 HD22 ASN A 171 18.432 15.153 4.987 1.00 0.00 H new ATOM 204 N ALA A 172 15.026 11.188 4.095 1.00 0.00 N ATOM 205 CA ALA A 172 14.037 10.164 4.442 1.00 0.00 C ATOM 206 C ALA A 172 13.439 9.509 3.180 1.00 0.00 C ATOM 207 O ALA A 172 13.208 8.299 3.157 1.00 0.00 O ATOM 208 CB ALA A 172 12.958 10.819 5.310 1.00 0.00 C ATOM 0 H ALA A 172 14.681 12.140 4.217 1.00 0.00 H new ATOM 0 HA ALA A 172 14.515 9.360 5.002 1.00 0.00 H new ATOM 0 HB1 ALA A 172 12.209 10.075 5.582 1.00 0.00 H new ATOM 0 HB2 ALA A 172 13.414 11.222 6.214 1.00 0.00 H new ATOM 0 HB3 ALA A 172 12.483 11.626 4.752 1.00 0.00 H new ATOM 214 N GLY A 173 13.299 10.283 2.096 1.00 0.00 N ATOM 215 CA GLY A 173 12.833 9.821 0.783 1.00 0.00 C ATOM 216 C GLY A 173 13.756 8.799 0.113 1.00 0.00 C ATOM 217 O GLY A 173 13.280 8.039 -0.726 1.00 0.00 O ATOM 0 H GLY A 173 13.514 11.280 2.110 1.00 0.00 H new ATOM 0 HA2 GLY A 173 11.843 9.380 0.896 1.00 0.00 H new ATOM 0 HA3 GLY A 173 12.725 10.683 0.124 1.00 0.00 H new ATOM 221 N LEU A 174 15.030 8.700 0.519 1.00 0.00 N ATOM 222 CA LEU A 174 15.946 7.622 0.108 1.00 0.00 C ATOM 223 C LEU A 174 15.456 6.229 0.546 1.00 0.00 C ATOM 224 O LEU A 174 15.726 5.233 -0.124 1.00 0.00 O ATOM 225 CB LEU A 174 17.354 7.879 0.686 1.00 0.00 C ATOM 226 CG LEU A 174 18.034 9.192 0.250 1.00 0.00 C ATOM 227 CD1 LEU A 174 19.395 9.321 0.948 1.00 0.00 C ATOM 228 CD2 LEU A 174 18.223 9.280 -1.273 1.00 0.00 C ATOM 0 H LEU A 174 15.461 9.375 1.151 1.00 0.00 H new ATOM 0 HA LEU A 174 15.978 7.629 -0.981 1.00 0.00 H new ATOM 0 HB2 LEU A 174 17.285 7.872 1.774 1.00 0.00 H new ATOM 0 HB3 LEU A 174 17.999 7.047 0.402 1.00 0.00 H new ATOM 0 HG LEU A 174 17.378 10.012 0.542 1.00 0.00 H new ATOM 0 HD11 LEU A 174 19.876 10.249 0.640 1.00 0.00 H new ATOM 0 HD12 LEU A 174 19.251 9.329 2.028 1.00 0.00 H new ATOM 0 HD13 LEU A 174 20.027 8.477 0.672 1.00 0.00 H new ATOM 0 HD21 LEU A 174 18.706 10.224 -1.526 1.00 0.00 H new ATOM 0 HD22 LEU A 174 18.846 8.452 -1.611 1.00 0.00 H new ATOM 0 HD23 LEU A 174 17.251 9.227 -1.764 1.00 0.00 H new ATOM 240 N HIS A 175 14.696 6.162 1.642 1.00 0.00 N ATOM 241 CA HIS A 175 14.042 4.955 2.165 1.00 0.00 C ATOM 242 C HIS A 175 12.570 4.820 1.705 1.00 0.00 C ATOM 243 O HIS A 175 11.889 3.855 2.065 1.00 0.00 O ATOM 244 CB HIS A 175 14.164 4.964 3.699 1.00 0.00 C ATOM 245 CG HIS A 175 15.585 5.071 4.193 1.00 0.00 C ATOM 246 ND1 HIS A 175 16.443 3.993 4.433 1.00 0.00 N ATOM 247 CD2 HIS A 175 16.249 6.234 4.459 1.00 0.00 C ATOM 248 CE1 HIS A 175 17.603 4.540 4.835 1.00 0.00 C ATOM 249 NE2 HIS A 175 17.518 5.882 4.860 1.00 0.00 N ATOM 0 H HIS A 175 14.510 6.984 2.217 1.00 0.00 H new ATOM 0 HA HIS A 175 14.547 4.079 1.758 1.00 0.00 H new ATOM 0 HB2 HIS A 175 13.587 5.799 4.096 1.00 0.00 H new ATOM 0 HB3 HIS A 175 13.718 4.052 4.096 1.00 0.00 H new ATOM 0 HD2 HIS A 175 15.855 7.236 4.372 1.00 0.00 H new ATOM 0 HE1 HIS A 175 18.485 3.977 5.102 1.00 0.00 H new ATOM 0 HE2 HIS A 175 18.262 6.525 5.129 1.00 0.00 H new ATOM 257 N GLY A 176 12.066 5.804 0.947 1.00 0.00 N ATOM 258 CA GLY A 176 10.667 5.956 0.542 1.00 0.00 C ATOM 259 C GLY A 176 9.827 6.570 1.663 1.00 0.00 C ATOM 260 O GLY A 176 9.706 5.985 2.738 1.00 0.00 O ATOM 0 H GLY A 176 12.656 6.552 0.583 1.00 0.00 H new ATOM 0 HA2 GLY A 176 10.610 6.587 -0.345 1.00 0.00 H new ATOM 0 HA3 GLY A 176 10.258 4.983 0.269 1.00 0.00 H new ATOM 264 N ASN A 177 9.189 7.713 1.396 1.00 0.00 N ATOM 265 CA ASN A 177 8.303 8.403 2.350 1.00 0.00 C ATOM 266 C ASN A 177 6.869 7.824 2.408 1.00 0.00 C ATOM 267 O ASN A 177 6.017 8.372 3.107 1.00 0.00 O ATOM 268 CB ASN A 177 8.303 9.919 2.048 1.00 0.00 C ATOM 269 CG ASN A 177 9.528 10.654 2.599 1.00 0.00 C ATOM 270 OD1 ASN A 177 10.316 10.128 3.374 1.00 0.00 O ATOM 271 ND2 ASN A 177 9.731 11.896 2.203 1.00 0.00 N ATOM 0 H ASN A 177 9.272 8.195 0.501 1.00 0.00 H new ATOM 0 HA ASN A 177 8.706 8.232 3.348 1.00 0.00 H new ATOM 0 HB2 ASN A 177 8.257 10.066 0.969 1.00 0.00 H new ATOM 0 HB3 ASN A 177 7.402 10.365 2.470 1.00 0.00 H new ATOM 0 HD21 ASN A 177 10.542 12.413 2.543 1.00 0.00 H new ATOM 0 HD22 ASN A 177 9.077 12.339 1.557 1.00 0.00 H new ATOM 278 N TRP A 178 6.580 6.732 1.687 1.00 0.00 N ATOM 279 CA TRP A 178 5.272 6.072 1.655 1.00 0.00 C ATOM 280 C TRP A 178 4.791 5.689 3.065 1.00 0.00 C ATOM 281 O TRP A 178 5.450 4.918 3.770 1.00 0.00 O ATOM 282 CB TRP A 178 5.346 4.850 0.723 1.00 0.00 C ATOM 283 CG TRP A 178 5.572 5.194 -0.718 1.00 0.00 C ATOM 284 CD1 TRP A 178 6.703 4.975 -1.427 1.00 0.00 C ATOM 285 CD2 TRP A 178 4.663 5.887 -1.629 1.00 0.00 C ATOM 286 NE1 TRP A 178 6.561 5.507 -2.695 1.00 0.00 N ATOM 287 CE2 TRP A 178 5.340 6.118 -2.860 1.00 0.00 C ATOM 288 CE3 TRP A 178 3.348 6.389 -1.519 1.00 0.00 C ATOM 289 CZ2 TRP A 178 4.763 6.844 -3.913 1.00 0.00 C ATOM 290 CZ3 TRP A 178 2.764 7.134 -2.561 1.00 0.00 C ATOM 291 CH2 TRP A 178 3.473 7.376 -3.750 1.00 0.00 C ATOM 0 H TRP A 178 7.271 6.272 1.094 1.00 0.00 H new ATOM 0 HA TRP A 178 4.532 6.770 1.263 1.00 0.00 H new ATOM 0 HB2 TRP A 178 6.151 4.197 1.060 1.00 0.00 H new ATOM 0 HB3 TRP A 178 4.419 4.284 0.809 1.00 0.00 H new ATOM 0 HD1 TRP A 178 7.581 4.464 -1.060 1.00 0.00 H new ATOM 0 HE1 TRP A 178 7.276 5.453 -3.421 1.00 0.00 H new ATOM 0 HE3 TRP A 178 2.780 6.198 -0.620 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 5.303 6.992 -4.836 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 1.763 7.523 -2.446 1.00 0.00 H new ATOM 0 HH2 TRP A 178 3.028 7.969 -4.535 1.00 0.00 H new ATOM 302 N THR A 179 3.635 6.233 3.455 1.00 0.00 N ATOM 303 CA THR A 179 2.926 5.917 4.708 1.00 0.00 C ATOM 304 C THR A 179 1.725 5.016 4.423 1.00 0.00 C ATOM 305 O THR A 179 1.369 4.799 3.262 1.00 0.00 O ATOM 306 CB THR A 179 2.512 7.192 5.464 1.00 0.00 C ATOM 307 OG1 THR A 179 1.361 7.745 4.872 1.00 0.00 O ATOM 308 CG2 THR A 179 3.615 8.259 5.533 1.00 0.00 C ATOM 0 H THR A 179 3.147 6.929 2.892 1.00 0.00 H new ATOM 0 HA THR A 179 3.612 5.375 5.360 1.00 0.00 H new ATOM 0 HB THR A 179 2.312 6.885 6.491 1.00 0.00 H new ATOM 0 HG1 THR A 179 1.621 8.300 4.107 1.00 0.00 H new ATOM 0 HG21 THR A 179 3.248 9.127 6.081 1.00 0.00 H new ATOM 0 HG22 THR A 179 4.486 7.849 6.044 1.00 0.00 H new ATOM 0 HG23 THR A 179 3.895 8.559 4.523 1.00 0.00 H new ATOM 316 N LEU A 180 1.075 4.513 5.477 1.00 0.00 N ATOM 317 CA LEU A 180 -0.109 3.644 5.390 1.00 0.00 C ATOM 318 C LEU A 180 -1.247 4.232 4.540 1.00 0.00 C ATOM 319 O LEU A 180 -1.942 3.482 3.853 1.00 0.00 O ATOM 320 CB LEU A 180 -0.631 3.376 6.815 1.00 0.00 C ATOM 321 CG LEU A 180 0.259 2.489 7.711 1.00 0.00 C ATOM 322 CD1 LEU A 180 -0.370 2.427 9.110 1.00 0.00 C ATOM 323 CD2 LEU A 180 0.398 1.060 7.170 1.00 0.00 C ATOM 0 H LEU A 180 1.362 4.701 6.438 1.00 0.00 H new ATOM 0 HA LEU A 180 0.206 2.726 4.895 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -0.772 4.335 7.314 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -1.613 2.909 6.738 1.00 0.00 H new ATOM 0 HG LEU A 180 1.255 2.931 7.735 1.00 0.00 H new ATOM 0 HD11 LEU A 180 0.246 1.804 9.758 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -0.432 3.433 9.526 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -1.371 2.001 9.040 1.00 0.00 H new ATOM 0 HD21 LEU A 180 1.034 0.478 7.838 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -0.587 0.596 7.111 1.00 0.00 H new ATOM 0 HD23 LEU A 180 0.846 1.089 6.177 1.00 0.00 H new ATOM 335 N GLU A 181 -1.435 5.554 4.570 1.00 0.00 N ATOM 336 CA GLU A 181 -2.496 6.233 3.817 1.00 0.00 C ATOM 337 C GLU A 181 -2.070 6.492 2.367 1.00 0.00 C ATOM 338 O GLU A 181 -2.828 6.210 1.435 1.00 0.00 O ATOM 339 CB GLU A 181 -2.890 7.549 4.509 1.00 0.00 C ATOM 340 CG GLU A 181 -3.535 7.312 5.881 1.00 0.00 C ATOM 341 CD GLU A 181 -4.028 8.632 6.491 1.00 0.00 C ATOM 342 OE1 GLU A 181 -5.188 9.031 6.223 1.00 0.00 O ATOM 343 OE2 GLU A 181 -3.266 9.278 7.250 1.00 0.00 O ATOM 0 H GLU A 181 -0.854 6.187 5.119 1.00 0.00 H new ATOM 0 HA GLU A 181 -3.366 5.577 3.797 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -2.005 8.174 4.629 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -3.584 8.098 3.873 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -4.371 6.619 5.780 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -2.813 6.845 6.551 1.00 0.00 H new ATOM 350 N ASN A 182 -0.838 6.969 2.154 1.00 0.00 N ATOM 351 CA ASN A 182 -0.313 7.234 0.814 1.00 0.00 C ATOM 352 C ASN A 182 -0.168 5.945 -0.009 1.00 0.00 C ATOM 353 O ASN A 182 -0.420 5.957 -1.211 1.00 0.00 O ATOM 354 CB ASN A 182 1.034 7.966 0.905 1.00 0.00 C ATOM 355 CG ASN A 182 1.035 9.158 1.854 1.00 0.00 C ATOM 356 OD1 ASN A 182 1.916 9.283 2.693 1.00 0.00 O ATOM 357 ND2 ASN A 182 0.054 10.037 1.784 1.00 0.00 N ATOM 0 H ASN A 182 -0.181 7.181 2.905 1.00 0.00 H new ATOM 0 HA ASN A 182 -1.032 7.871 0.299 1.00 0.00 H new ATOM 0 HB2 ASN A 182 1.798 7.259 1.228 1.00 0.00 H new ATOM 0 HB3 ASN A 182 1.317 8.308 -0.091 1.00 0.00 H new ATOM 0 HD21 ASN A 182 0.028 10.825 2.431 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -0.679 9.929 1.083 1.00 0.00 H new ATOM 364 N ALA A 183 0.189 4.824 0.626 1.00 0.00 N ATOM 365 CA ALA A 183 0.307 3.525 -0.031 1.00 0.00 C ATOM 366 C ALA A 183 -1.049 2.950 -0.461 1.00 0.00 C ATOM 367 O ALA A 183 -1.178 2.448 -1.577 1.00 0.00 O ATOM 368 CB ALA A 183 1.037 2.568 0.911 1.00 0.00 C ATOM 0 H ALA A 183 0.406 4.796 1.622 1.00 0.00 H new ATOM 0 HA ALA A 183 0.877 3.655 -0.951 1.00 0.00 H new ATOM 0 HB1 ALA A 183 1.134 1.592 0.435 1.00 0.00 H new ATOM 0 HB2 ALA A 183 2.028 2.963 1.134 1.00 0.00 H new ATOM 0 HB3 ALA A 183 0.470 2.466 1.837 1.00 0.00 H new ATOM 374 N LYS A 184 -2.087 3.070 0.372 1.00 0.00 N ATOM 375 CA LYS A 184 -3.430 2.585 0.029 1.00 0.00 C ATOM 376 C LYS A 184 -3.982 3.272 -1.231 1.00 0.00 C ATOM 377 O LYS A 184 -4.529 2.619 -2.121 1.00 0.00 O ATOM 378 CB LYS A 184 -4.339 2.790 1.256 1.00 0.00 C ATOM 379 CG LYS A 184 -5.715 2.111 1.157 1.00 0.00 C ATOM 380 CD LYS A 184 -5.579 0.581 1.135 1.00 0.00 C ATOM 381 CE LYS A 184 -6.912 -0.179 1.228 1.00 0.00 C ATOM 382 NZ LYS A 184 -7.676 0.112 2.474 1.00 0.00 N ATOM 0 H LYS A 184 -2.023 3.501 1.294 1.00 0.00 H new ATOM 0 HA LYS A 184 -3.390 1.524 -0.216 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -3.825 2.411 2.139 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -4.487 3.859 1.407 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -6.334 2.412 2.003 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -6.225 2.446 0.254 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -5.071 0.287 0.216 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -4.941 0.274 1.964 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -7.528 0.076 0.366 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -6.715 -1.250 1.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -8.502 -0.518 2.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -7.065 -0.044 3.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -7.996 1.102 2.462 1.00 0.00 H new ATOM 396 N ALA A 185 -3.744 4.581 -1.342 1.00 0.00 N ATOM 397 CA ALA A 185 -3.999 5.365 -2.554 1.00 0.00 C ATOM 398 C ALA A 185 -3.074 4.966 -3.721 1.00 0.00 C ATOM 399 O ALA A 185 -3.554 4.768 -4.839 1.00 0.00 O ATOM 400 CB ALA A 185 -3.866 6.854 -2.207 1.00 0.00 C ATOM 0 H ALA A 185 -3.361 5.137 -0.577 1.00 0.00 H new ATOM 0 HA ALA A 185 -5.011 5.157 -2.902 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -4.053 7.453 -3.098 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -4.591 7.114 -1.436 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -2.859 7.054 -1.840 1.00 0.00 H new ATOM 406 N ARG A 186 -1.766 4.798 -3.484 1.00 0.00 N ATOM 407 CA ARG A 186 -0.788 4.529 -4.549 1.00 0.00 C ATOM 408 C ARG A 186 -0.976 3.162 -5.207 1.00 0.00 C ATOM 409 O ARG A 186 -0.756 3.038 -6.409 1.00 0.00 O ATOM 410 CB ARG A 186 0.650 4.697 -4.028 1.00 0.00 C ATOM 411 CG ARG A 186 1.729 4.679 -5.127 1.00 0.00 C ATOM 412 CD ARG A 186 1.478 5.773 -6.175 1.00 0.00 C ATOM 413 NE ARG A 186 2.605 5.945 -7.102 1.00 0.00 N ATOM 414 CZ ARG A 186 2.638 6.819 -8.104 1.00 0.00 C ATOM 415 NH1 ARG A 186 1.638 7.641 -8.348 1.00 0.00 N ATOM 416 NH2 ARG A 186 3.693 6.882 -8.888 1.00 0.00 N ATOM 0 H ARG A 186 -1.356 4.844 -2.551 1.00 0.00 H new ATOM 0 HA ARG A 186 -0.969 5.270 -5.327 1.00 0.00 H new ATOM 0 HB2 ARG A 186 0.719 5.639 -3.483 1.00 0.00 H new ATOM 0 HB3 ARG A 186 0.861 3.900 -3.315 1.00 0.00 H new ATOM 0 HG2 ARG A 186 2.711 4.822 -4.677 1.00 0.00 H new ATOM 0 HG3 ARG A 186 1.740 3.703 -5.613 1.00 0.00 H new ATOM 0 HD2 ARG A 186 0.581 5.526 -6.743 1.00 0.00 H new ATOM 0 HD3 ARG A 186 1.284 6.718 -5.667 1.00 0.00 H new ATOM 0 HE ARG A 186 3.423 5.350 -6.967 1.00 0.00 H new ATOM 0 HH11 ARG A 186 0.805 7.620 -7.760 1.00 0.00 H new ATOM 0 HH12 ARG A 186 1.697 8.299 -9.125 1.00 0.00 H new ATOM 0 HH21 ARG A 186 4.486 6.260 -8.727 1.00 0.00 H new ATOM 0 HH22 ARG A 186 3.718 7.552 -9.656 1.00 0.00 H new ATOM 430 N LEU A 187 -1.445 2.154 -4.469 1.00 0.00 N ATOM 431 CA LEU A 187 -1.780 0.849 -5.034 1.00 0.00 C ATOM 432 C LEU A 187 -3.003 0.920 -5.960 1.00 0.00 C ATOM 433 O LEU A 187 -2.993 0.345 -7.044 1.00 0.00 O ATOM 434 CB LEU A 187 -1.978 -0.137 -3.872 1.00 0.00 C ATOM 435 CG LEU A 187 -1.867 -1.606 -4.313 1.00 0.00 C ATOM 436 CD1 LEU A 187 -0.448 -1.934 -4.800 1.00 0.00 C ATOM 437 CD2 LEU A 187 -2.229 -2.510 -3.134 1.00 0.00 C ATOM 0 H LEU A 187 -1.603 2.221 -3.463 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.964 0.500 -5.667 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -1.235 0.063 -3.101 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -2.957 0.030 -3.422 1.00 0.00 H new ATOM 0 HG LEU A 187 -2.555 -1.774 -5.141 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -0.401 -2.979 -5.105 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -0.198 -1.297 -5.648 1.00 0.00 H new ATOM 0 HD13 LEU A 187 0.263 -1.759 -3.993 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -2.153 -3.554 -3.439 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -1.543 -2.322 -2.308 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -3.249 -2.299 -2.814 1.00 0.00 H new ATOM 449 N ASN A 188 -4.020 1.702 -5.585 1.00 0.00 N ATOM 450 CA ASN A 188 -5.172 1.983 -6.449 1.00 0.00 C ATOM 451 C ASN A 188 -4.777 2.800 -7.698 1.00 0.00 C ATOM 452 O ASN A 188 -5.237 2.497 -8.799 1.00 0.00 O ATOM 453 CB ASN A 188 -6.266 2.677 -5.622 1.00 0.00 C ATOM 454 CG ASN A 188 -7.550 2.860 -6.427 1.00 0.00 C ATOM 455 OD1 ASN A 188 -7.716 3.832 -7.155 1.00 0.00 O ATOM 456 ND2 ASN A 188 -8.486 1.933 -6.327 1.00 0.00 N ATOM 0 H ASN A 188 -4.068 2.158 -4.674 1.00 0.00 H new ATOM 0 HA ASN A 188 -5.565 1.040 -6.829 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -6.477 2.088 -4.729 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -5.906 3.649 -5.285 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -9.353 2.024 -6.857 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -8.342 1.126 -5.720 1.00 0.00 H new ATOM 463 N GLN A 189 -3.874 3.779 -7.560 1.00 0.00 N ATOM 464 CA GLN A 189 -3.298 4.516 -8.689 1.00 0.00 C ATOM 465 C GLN A 189 -2.540 3.581 -9.641 1.00 0.00 C ATOM 466 O GLN A 189 -2.781 3.620 -10.844 1.00 0.00 O ATOM 467 CB GLN A 189 -2.353 5.612 -8.176 1.00 0.00 C ATOM 468 CG GLN A 189 -3.067 6.798 -7.506 1.00 0.00 C ATOM 469 CD GLN A 189 -2.098 7.762 -6.812 1.00 0.00 C ATOM 470 OE1 GLN A 189 -0.886 7.732 -6.996 1.00 0.00 O ATOM 471 NE2 GLN A 189 -2.587 8.652 -5.974 1.00 0.00 N ATOM 0 H GLN A 189 -3.520 4.084 -6.653 1.00 0.00 H new ATOM 0 HA GLN A 189 -4.119 4.972 -9.243 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -1.657 5.171 -7.462 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -1.760 5.984 -9.011 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -3.638 7.343 -8.257 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -3.781 6.420 -6.775 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -3.592 8.695 -5.805 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -1.961 9.298 -5.494 1.00 0.00 H new ATOM 480 N TYR A 190 -1.683 2.691 -9.124 1.00 0.00 N ATOM 481 CA TYR A 190 -0.983 1.674 -9.919 1.00 0.00 C ATOM 482 C TYR A 190 -1.960 0.796 -10.724 1.00 0.00 C ATOM 483 O TYR A 190 -1.745 0.548 -11.914 1.00 0.00 O ATOM 484 CB TYR A 190 -0.092 0.828 -8.987 1.00 0.00 C ATOM 485 CG TYR A 190 0.598 -0.323 -9.694 1.00 0.00 C ATOM 486 CD1 TYR A 190 1.632 -0.047 -10.608 1.00 0.00 C ATOM 487 CD2 TYR A 190 0.159 -1.652 -9.509 1.00 0.00 C ATOM 488 CE1 TYR A 190 2.181 -1.080 -11.388 1.00 0.00 C ATOM 489 CE2 TYR A 190 0.701 -2.689 -10.292 1.00 0.00 C ATOM 490 CZ TYR A 190 1.688 -2.398 -11.260 1.00 0.00 C ATOM 491 OH TYR A 190 2.114 -3.369 -12.116 1.00 0.00 O ATOM 0 H TYR A 190 -1.454 2.657 -8.131 1.00 0.00 H new ATOM 0 HA TYR A 190 -0.354 2.176 -10.654 1.00 0.00 H new ATOM 0 HB2 TYR A 190 0.663 1.472 -8.535 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -0.701 0.433 -8.174 1.00 0.00 H new ATOM 0 HD1 TYR A 190 2.005 0.961 -10.711 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -0.593 -1.873 -8.766 1.00 0.00 H new ATOM 0 HE1 TYR A 190 2.979 -0.866 -12.084 1.00 0.00 H new ATOM 0 HE2 TYR A 190 0.363 -3.705 -10.153 1.00 0.00 H new ATOM 0 HH TYR A 190 2.205 -2.994 -13.017 1.00 0.00 H new ATOM 501 N PHE A 191 -3.077 0.395 -10.105 1.00 0.00 N ATOM 502 CA PHE A 191 -4.128 -0.395 -10.750 1.00 0.00 C ATOM 503 C PHE A 191 -4.871 0.378 -11.849 1.00 0.00 C ATOM 504 O PHE A 191 -5.162 -0.203 -12.894 1.00 0.00 O ATOM 505 CB PHE A 191 -5.097 -0.932 -9.680 1.00 0.00 C ATOM 506 CG PHE A 191 -4.543 -1.941 -8.682 1.00 0.00 C ATOM 507 CD1 PHE A 191 -3.385 -2.701 -8.955 1.00 0.00 C ATOM 508 CD2 PHE A 191 -5.221 -2.138 -7.462 1.00 0.00 C ATOM 509 CE1 PHE A 191 -2.907 -3.630 -8.018 1.00 0.00 C ATOM 510 CE2 PHE A 191 -4.745 -3.073 -6.525 1.00 0.00 C ATOM 511 CZ PHE A 191 -3.584 -3.815 -6.799 1.00 0.00 C ATOM 0 H PHE A 191 -3.277 0.614 -9.129 1.00 0.00 H new ATOM 0 HA PHE A 191 -3.650 -1.234 -11.257 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -5.486 -0.082 -9.120 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -5.943 -1.392 -10.191 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -2.864 -2.567 -9.891 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -6.112 -1.567 -7.245 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -2.018 -4.204 -8.233 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -5.273 -3.221 -5.594 1.00 0.00 H new ATOM 0 HZ PHE A 191 -3.212 -4.526 -6.076 1.00 0.00 H new ATOM 521 N GLN A 192 -5.112 1.680 -11.673 1.00 0.00 N ATOM 522 CA GLN A 192 -5.741 2.528 -12.693 1.00 0.00 C ATOM 523 C GLN A 192 -4.794 2.836 -13.866 1.00 0.00 C ATOM 524 O GLN A 192 -5.234 2.871 -15.015 1.00 0.00 O ATOM 525 CB GLN A 192 -6.245 3.835 -12.051 1.00 0.00 C ATOM 526 CG GLN A 192 -7.448 3.650 -11.103 1.00 0.00 C ATOM 527 CD GLN A 192 -8.768 3.289 -11.797 1.00 0.00 C ATOM 528 OE1 GLN A 192 -8.872 3.139 -13.008 1.00 0.00 O ATOM 529 NE2 GLN A 192 -9.840 3.133 -11.046 1.00 0.00 N ATOM 0 H GLN A 192 -4.876 2.179 -10.815 1.00 0.00 H new ATOM 0 HA GLN A 192 -6.585 1.974 -13.104 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -5.426 4.293 -11.496 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -6.523 4.531 -12.842 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -7.207 2.868 -10.383 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -7.592 4.571 -10.538 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -9.776 3.253 -10.035 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -10.733 2.892 -11.476 1.00 0.00 H new ATOM 538 N LYS A 193 -3.492 3.009 -13.613 1.00 0.00 N ATOM 539 CA LYS A 193 -2.490 3.284 -14.655 1.00 0.00 C ATOM 540 C LYS A 193 -2.169 2.051 -15.521 1.00 0.00 C ATOM 541 O LYS A 193 -1.973 2.188 -16.731 1.00 0.00 O ATOM 542 CB LYS A 193 -1.214 3.842 -13.993 1.00 0.00 C ATOM 543 CG LYS A 193 -1.362 5.260 -13.412 1.00 0.00 C ATOM 544 CD LYS A 193 -1.503 6.346 -14.489 1.00 0.00 C ATOM 545 CE LYS A 193 -1.541 7.731 -13.828 1.00 0.00 C ATOM 546 NZ LYS A 193 -1.664 8.820 -14.833 1.00 0.00 N ATOM 0 H LYS A 193 -3.099 2.962 -12.673 1.00 0.00 H new ATOM 0 HA LYS A 193 -2.910 4.024 -15.336 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -0.909 3.166 -13.194 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -0.411 3.847 -14.730 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -2.235 5.289 -12.760 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -0.494 5.484 -12.792 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -0.668 6.289 -15.188 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -2.413 6.183 -15.066 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -2.381 7.780 -13.135 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -0.634 7.879 -13.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -1.686 9.739 -14.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -0.850 8.789 -15.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -2.542 8.694 -15.376 1.00 0.00 H new ATOM 560 N GLU A 194 -2.155 0.855 -14.926 1.00 0.00 N ATOM 561 CA GLU A 194 -1.875 -0.418 -15.613 1.00 0.00 C ATOM 562 C GLU A 194 -3.140 -1.157 -16.085 1.00 0.00 C ATOM 563 O GLU A 194 -3.032 -2.152 -16.801 1.00 0.00 O ATOM 564 CB GLU A 194 -1.069 -1.329 -14.673 1.00 0.00 C ATOM 565 CG GLU A 194 0.364 -0.849 -14.414 1.00 0.00 C ATOM 566 CD GLU A 194 1.375 -1.329 -15.468 1.00 0.00 C ATOM 567 OE1 GLU A 194 1.153 -1.106 -16.681 1.00 0.00 O ATOM 568 OE2 GLU A 194 2.416 -1.909 -15.078 1.00 0.00 O ATOM 0 H GLU A 194 -2.342 0.738 -13.930 1.00 0.00 H new ATOM 0 HA GLU A 194 -1.307 -0.175 -16.511 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -1.593 -1.405 -13.720 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -1.034 -2.332 -15.098 1.00 0.00 H new ATOM 0 HG2 GLU A 194 0.373 0.241 -14.384 1.00 0.00 H new ATOM 0 HG3 GLU A 194 0.683 -1.198 -13.432 1.00 0.00 H new ATOM 575 N LYS A 195 -4.335 -0.708 -15.678 1.00 0.00 N ATOM 576 CA LYS A 195 -5.630 -1.368 -15.928 1.00 0.00 C ATOM 577 C LYS A 195 -5.677 -2.793 -15.324 1.00 0.00 C ATOM 578 O LYS A 195 -6.210 -3.742 -15.905 1.00 0.00 O ATOM 579 CB LYS A 195 -6.046 -1.265 -17.417 1.00 0.00 C ATOM 580 CG LYS A 195 -6.459 0.150 -17.866 1.00 0.00 C ATOM 581 CD LYS A 195 -5.292 1.124 -18.113 1.00 0.00 C ATOM 582 CE LYS A 195 -5.765 2.501 -18.601 1.00 0.00 C ATOM 583 NZ LYS A 195 -6.519 3.239 -17.552 1.00 0.00 N ATOM 0 H LYS A 195 -4.433 0.157 -15.146 1.00 0.00 H new ATOM 0 HA LYS A 195 -6.406 -0.824 -15.390 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -5.216 -1.602 -18.038 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -6.877 -1.947 -17.598 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -7.043 0.067 -18.783 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -7.115 0.578 -17.108 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -4.723 1.245 -17.191 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -4.615 0.694 -18.851 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -4.902 3.091 -18.910 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -6.397 2.376 -19.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -6.540 4.252 -17.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -7.492 2.875 -17.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -6.053 3.107 -16.632 1.00 0.00 H new ATOM 597 N ILE A 196 -5.095 -2.929 -14.129 1.00 0.00 N ATOM 598 CA ILE A 196 -5.091 -4.129 -13.271 1.00 0.00 C ATOM 599 C ILE A 196 -6.243 -4.018 -12.256 1.00 0.00 C ATOM 600 O ILE A 196 -6.748 -2.925 -11.997 1.00 0.00 O ATOM 601 CB ILE A 196 -3.693 -4.255 -12.602 1.00 0.00 C ATOM 602 CG1 ILE A 196 -2.613 -4.526 -13.677 1.00 0.00 C ATOM 603 CG2 ILE A 196 -3.615 -5.337 -11.509 1.00 0.00 C ATOM 604 CD1 ILE A 196 -1.175 -4.431 -13.145 1.00 0.00 C ATOM 0 H ILE A 196 -4.580 -2.158 -13.703 1.00 0.00 H new ATOM 0 HA ILE A 196 -5.259 -5.040 -13.846 1.00 0.00 H new ATOM 0 HB ILE A 196 -3.513 -3.302 -12.105 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -2.771 -5.520 -14.096 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -2.737 -3.813 -14.492 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -2.608 -5.361 -11.092 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -4.329 -5.108 -10.718 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -3.852 -6.309 -11.942 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -0.474 -4.633 -13.954 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -0.998 -3.430 -12.752 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -1.032 -5.163 -12.350 1.00 0.00 H new ATOM 616 N GLN A 197 -6.674 -5.134 -11.671 1.00 0.00 N ATOM 617 CA GLN A 197 -7.652 -5.191 -10.590 1.00 0.00 C ATOM 618 C GLN A 197 -7.175 -6.171 -9.510 1.00 0.00 C ATOM 619 O GLN A 197 -6.644 -7.241 -9.818 1.00 0.00 O ATOM 620 CB GLN A 197 -9.005 -5.636 -11.163 1.00 0.00 C ATOM 621 CG GLN A 197 -9.707 -4.576 -12.029 1.00 0.00 C ATOM 622 CD GLN A 197 -10.177 -3.355 -11.234 1.00 0.00 C ATOM 623 OE1 GLN A 197 -11.273 -3.318 -10.686 1.00 0.00 O ATOM 624 NE2 GLN A 197 -9.376 -2.313 -11.129 1.00 0.00 N ATOM 0 H GLN A 197 -6.338 -6.056 -11.948 1.00 0.00 H new ATOM 0 HA GLN A 197 -7.763 -4.206 -10.136 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -8.855 -6.535 -11.761 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -9.664 -5.908 -10.338 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -9.025 -4.249 -12.814 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -10.566 -5.031 -12.523 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -8.460 -2.326 -11.578 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -9.672 -1.494 -10.598 1.00 0.00 H new ATOM 633 N GLY A 198 -7.371 -5.797 -8.241 1.00 0.00 N ATOM 634 CA GLY A 198 -7.002 -6.591 -7.065 1.00 0.00 C ATOM 635 C GLY A 198 -7.869 -6.272 -5.847 1.00 0.00 C ATOM 636 O GLY A 198 -8.255 -5.121 -5.639 1.00 0.00 O ATOM 0 H GLY A 198 -7.804 -4.906 -7.997 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -7.092 -7.651 -7.303 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -5.956 -6.407 -6.820 1.00 0.00 H new ATOM 640 N GLU A 199 -8.154 -7.290 -5.034 1.00 0.00 N ATOM 641 CA GLU A 199 -8.914 -7.204 -3.790 1.00 0.00 C ATOM 642 C GLU A 199 -8.236 -8.016 -2.673 1.00 0.00 C ATOM 643 O GLU A 199 -7.620 -9.054 -2.926 1.00 0.00 O ATOM 644 CB GLU A 199 -10.363 -7.652 -4.034 1.00 0.00 C ATOM 645 CG GLU A 199 -10.533 -9.099 -4.521 1.00 0.00 C ATOM 646 CD GLU A 199 -12.015 -9.420 -4.769 1.00 0.00 C ATOM 647 OE1 GLU A 199 -12.712 -9.859 -3.823 1.00 0.00 O ATOM 648 OE2 GLU A 199 -12.494 -9.242 -5.915 1.00 0.00 O ATOM 0 H GLU A 199 -7.846 -8.241 -5.236 1.00 0.00 H new ATOM 0 HA GLU A 199 -8.935 -6.167 -3.454 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -10.924 -7.530 -3.107 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -10.813 -6.984 -4.769 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -9.965 -9.247 -5.440 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -10.126 -9.787 -3.780 1.00 0.00 H new ATOM 655 N TYR A 200 -8.328 -7.532 -1.432 1.00 0.00 N ATOM 656 CA TYR A 200 -7.678 -8.148 -0.270 1.00 0.00 C ATOM 657 C TYR A 200 -8.431 -9.391 0.229 1.00 0.00 C ATOM 658 O TYR A 200 -9.653 -9.367 0.410 1.00 0.00 O ATOM 659 CB TYR A 200 -7.567 -7.127 0.876 1.00 0.00 C ATOM 660 CG TYR A 200 -6.835 -5.846 0.524 1.00 0.00 C ATOM 661 CD1 TYR A 200 -5.434 -5.770 0.642 1.00 0.00 C ATOM 662 CD2 TYR A 200 -7.563 -4.733 0.058 1.00 0.00 C ATOM 663 CE1 TYR A 200 -4.755 -4.594 0.268 1.00 0.00 C ATOM 664 CE2 TYR A 200 -6.892 -3.558 -0.324 1.00 0.00 C ATOM 665 CZ TYR A 200 -5.486 -3.488 -0.226 1.00 0.00 C ATOM 666 OH TYR A 200 -4.845 -2.355 -0.616 1.00 0.00 O ATOM 0 H TYR A 200 -8.861 -6.693 -1.202 1.00 0.00 H new ATOM 0 HA TYR A 200 -6.685 -8.464 -0.590 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -8.571 -6.873 1.214 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -7.058 -7.600 1.716 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -4.879 -6.616 1.020 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -8.640 -4.783 -0.006 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -3.680 -4.537 0.358 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -7.452 -2.711 -0.692 1.00 0.00 H new ATOM 0 HH TYR A 200 -5.502 -1.699 -0.929 1.00 0.00 H new ATOM 676 N LYS A 201 -7.695 -10.469 0.500 1.00 0.00 N ATOM 677 CA LYS A 201 -8.197 -11.633 1.236 1.00 0.00 C ATOM 678 C LYS A 201 -7.949 -11.376 2.729 1.00 0.00 C ATOM 679 O LYS A 201 -6.838 -11.005 3.107 1.00 0.00 O ATOM 680 CB LYS A 201 -7.485 -12.908 0.744 1.00 0.00 C ATOM 681 CG LYS A 201 -7.821 -14.134 1.615 1.00 0.00 C ATOM 682 CD LYS A 201 -7.062 -15.386 1.156 1.00 0.00 C ATOM 683 CE LYS A 201 -7.278 -16.586 2.096 1.00 0.00 C ATOM 684 NZ LYS A 201 -6.722 -16.362 3.458 1.00 0.00 N ATOM 0 H LYS A 201 -6.721 -10.561 0.212 1.00 0.00 H new ATOM 0 HA LYS A 201 -9.264 -11.781 1.069 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -7.773 -13.108 -0.288 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -6.407 -12.745 0.749 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -7.573 -13.920 2.655 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -8.893 -14.325 1.576 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -7.385 -15.654 0.150 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -5.997 -15.161 1.099 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -8.345 -16.792 2.174 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -6.813 -17.471 1.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -6.711 -17.261 3.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -5.752 -15.995 3.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -7.313 -15.673 3.965 1.00 0.00 H new ATOM 698 N TYR A 202 -8.950 -11.593 3.582 1.00 0.00 N ATOM 699 CA TYR A 202 -8.817 -11.420 5.035 1.00 0.00 C ATOM 700 C TYR A 202 -8.942 -12.744 5.807 1.00 0.00 C ATOM 701 O TYR A 202 -9.663 -13.657 5.388 1.00 0.00 O ATOM 702 CB TYR A 202 -9.883 -10.443 5.547 1.00 0.00 C ATOM 703 CG TYR A 202 -9.845 -9.062 4.931 1.00 0.00 C ATOM 704 CD1 TYR A 202 -10.576 -8.794 3.758 1.00 0.00 C ATOM 705 CD2 TYR A 202 -9.126 -8.031 5.562 1.00 0.00 C ATOM 706 CE1 TYR A 202 -10.593 -7.496 3.217 1.00 0.00 C ATOM 707 CE2 TYR A 202 -9.144 -6.729 5.029 1.00 0.00 C ATOM 708 CZ TYR A 202 -9.884 -6.455 3.855 1.00 0.00 C ATOM 709 OH TYR A 202 -9.933 -5.193 3.346 1.00 0.00 O ATOM 0 H TYR A 202 -9.879 -11.894 3.288 1.00 0.00 H new ATOM 0 HA TYR A 202 -7.816 -11.025 5.212 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -10.866 -10.877 5.366 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -9.773 -10.344 6.627 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -11.125 -9.587 3.272 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -8.559 -8.239 6.457 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -11.149 -7.295 2.313 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -8.593 -5.939 5.516 1.00 0.00 H new ATOM 0 HH TYR A 202 -9.603 -4.557 4.015 1.00 0.00 H new ATOM 719 N THR A 203 -8.289 -12.800 6.971 1.00 0.00 N ATOM 720 CA THR A 203 -8.410 -13.859 7.985 1.00 0.00 C ATOM 721 C THR A 203 -8.532 -13.211 9.361 1.00 0.00 C ATOM 722 O THR A 203 -7.618 -12.522 9.807 1.00 0.00 O ATOM 723 CB THR A 203 -7.197 -14.795 7.899 1.00 0.00 C ATOM 724 OG1 THR A 203 -7.250 -15.490 6.668 1.00 0.00 O ATOM 725 CG2 THR A 203 -7.142 -15.826 9.030 1.00 0.00 C ATOM 0 H THR A 203 -7.628 -12.074 7.248 1.00 0.00 H new ATOM 0 HA THR A 203 -9.302 -14.460 7.809 1.00 0.00 H new ATOM 0 HB THR A 203 -6.307 -14.172 7.984 1.00 0.00 H new ATOM 0 HG1 THR A 203 -6.479 -16.091 6.598 1.00 0.00 H new ATOM 0 HG21 THR A 203 -6.260 -16.454 8.907 1.00 0.00 H new ATOM 0 HG22 THR A 203 -7.090 -15.311 9.989 1.00 0.00 H new ATOM 0 HG23 THR A 203 -8.037 -16.447 9.000 1.00 0.00 H new ATOM 733 N GLN A 204 -9.650 -13.433 10.047 1.00 0.00 N ATOM 734 CA GLN A 204 -9.818 -13.048 11.451 1.00 0.00 C ATOM 735 C GLN A 204 -8.987 -13.978 12.351 1.00 0.00 C ATOM 736 O GLN A 204 -8.959 -15.192 12.136 1.00 0.00 O ATOM 737 CB GLN A 204 -11.311 -13.148 11.819 1.00 0.00 C ATOM 738 CG GLN A 204 -11.597 -12.791 13.290 1.00 0.00 C ATOM 739 CD GLN A 204 -13.071 -12.961 13.652 1.00 0.00 C ATOM 740 OE1 GLN A 204 -13.960 -12.449 12.985 1.00 0.00 O ATOM 741 NE2 GLN A 204 -13.390 -13.629 14.741 1.00 0.00 N ATOM 0 H GLN A 204 -10.470 -13.887 9.645 1.00 0.00 H new ATOM 0 HA GLN A 204 -9.473 -12.024 11.598 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -11.884 -12.483 11.172 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -11.660 -14.162 11.623 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -10.991 -13.423 13.939 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -11.296 -11.760 13.476 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -12.659 -14.061 15.307 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -14.368 -13.714 15.019 1.00 0.00 H new ATOM 750 N VAL A 205 -8.368 -13.417 13.393 1.00 0.00 N ATOM 751 CA VAL A 205 -7.746 -14.167 14.496 1.00 0.00 C ATOM 752 C VAL A 205 -8.322 -13.669 15.824 1.00 0.00 C ATOM 753 O VAL A 205 -8.628 -12.487 15.977 1.00 0.00 O ATOM 754 CB VAL A 205 -6.203 -14.121 14.482 1.00 0.00 C ATOM 755 CG1 VAL A 205 -5.641 -14.828 13.239 1.00 0.00 C ATOM 756 CG2 VAL A 205 -5.645 -12.696 14.569 1.00 0.00 C ATOM 0 H VAL A 205 -8.281 -12.406 13.499 1.00 0.00 H new ATOM 0 HA VAL A 205 -7.990 -15.221 14.363 1.00 0.00 H new ATOM 0 HB VAL A 205 -5.878 -14.651 15.377 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -4.552 -14.781 13.255 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -5.959 -15.871 13.239 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -6.013 -14.335 12.341 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -4.556 -12.730 14.555 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -6.001 -12.113 13.719 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -5.981 -12.230 15.495 1.00 0.00 H new ATOM 766 N GLY A 206 -8.514 -14.596 16.762 1.00 0.00 N ATOM 767 CA GLY A 206 -9.265 -14.387 18.010 1.00 0.00 C ATOM 768 C GLY A 206 -10.798 -14.443 17.820 1.00 0.00 C ATOM 769 O GLY A 206 -11.281 -14.351 16.684 1.00 0.00 O ATOM 0 H GLY A 206 -8.143 -15.542 16.677 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -8.968 -15.145 18.735 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -8.994 -13.419 18.431 1.00 0.00 H new ATOM 773 N PRO A 207 -11.575 -14.593 18.912 1.00 0.00 N ATOM 774 CA PRO A 207 -13.039 -14.640 18.883 1.00 0.00 C ATOM 775 C PRO A 207 -13.645 -13.263 18.580 1.00 0.00 C ATOM 776 O PRO A 207 -13.000 -12.237 18.771 1.00 0.00 O ATOM 777 CB PRO A 207 -13.448 -15.129 20.275 1.00 0.00 C ATOM 778 CG PRO A 207 -12.339 -14.570 21.165 1.00 0.00 C ATOM 779 CD PRO A 207 -11.104 -14.747 20.284 1.00 0.00 C ATOM 0 HA PRO A 207 -13.403 -15.298 18.094 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -14.429 -14.752 20.565 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -13.497 -16.217 20.324 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -12.510 -13.525 21.422 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -12.253 -15.119 22.103 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -10.343 -14.004 20.523 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -10.652 -15.727 20.435 1.00 0.00 H new ATOM 787 N ASP A 208 -14.903 -13.230 18.131 1.00 0.00 N ATOM 788 CA ASP A 208 -15.582 -12.012 17.655 1.00 0.00 C ATOM 789 C ASP A 208 -15.698 -10.886 18.707 1.00 0.00 C ATOM 790 O ASP A 208 -15.817 -9.714 18.342 1.00 0.00 O ATOM 791 CB ASP A 208 -16.979 -12.381 17.118 1.00 0.00 C ATOM 792 CG ASP A 208 -16.960 -13.038 15.725 1.00 0.00 C ATOM 793 OD1 ASP A 208 -16.145 -13.962 15.489 1.00 0.00 O ATOM 794 OD2 ASP A 208 -17.782 -12.630 14.870 1.00 0.00 O ATOM 0 H ASP A 208 -15.492 -14.061 18.086 1.00 0.00 H new ATOM 0 HA ASP A 208 -14.953 -11.605 16.863 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -17.460 -13.060 17.822 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -17.591 -11.480 17.075 1.00 0.00 H new ATOM 799 N HIS A 209 -15.618 -11.211 20.003 1.00 0.00 N ATOM 800 CA HIS A 209 -15.600 -10.241 21.110 1.00 0.00 C ATOM 801 C HIS A 209 -14.198 -9.661 21.431 1.00 0.00 C ATOM 802 O HIS A 209 -14.096 -8.654 22.135 1.00 0.00 O ATOM 803 CB HIS A 209 -16.256 -10.877 22.345 1.00 0.00 C ATOM 804 CG HIS A 209 -15.475 -12.013 22.953 1.00 0.00 C ATOM 805 ND1 HIS A 209 -15.690 -13.369 22.698 1.00 0.00 N ATOM 806 CD2 HIS A 209 -14.467 -11.888 23.866 1.00 0.00 C ATOM 807 CE1 HIS A 209 -14.807 -14.026 23.469 1.00 0.00 C ATOM 808 NE2 HIS A 209 -14.055 -13.164 24.176 1.00 0.00 N ATOM 0 H HIS A 209 -15.563 -12.179 20.321 1.00 0.00 H new ATOM 0 HA HIS A 209 -16.177 -9.374 20.789 1.00 0.00 H new ATOM 0 HB2 HIS A 209 -16.400 -10.106 23.102 1.00 0.00 H new ATOM 0 HB3 HIS A 209 -17.246 -11.241 22.068 1.00 0.00 H new ATOM 0 HD2 HIS A 209 -14.070 -10.967 24.267 1.00 0.00 H new ATOM 0 HE1 HIS A 209 -14.714 -15.101 23.515 1.00 0.00 H new ATOM 0 HE2 HIS A 209 -13.310 -13.412 24.827 1.00 0.00 H new ATOM 816 N ASN A 210 -13.126 -10.283 20.925 1.00 0.00 N ATOM 817 CA ASN A 210 -11.727 -9.881 21.118 1.00 0.00 C ATOM 818 C ASN A 210 -10.840 -10.439 19.985 1.00 0.00 C ATOM 819 O ASN A 210 -10.297 -11.543 20.089 1.00 0.00 O ATOM 820 CB ASN A 210 -11.253 -10.334 22.515 1.00 0.00 C ATOM 821 CG ASN A 210 -9.804 -9.946 22.809 1.00 0.00 C ATOM 822 OD1 ASN A 210 -9.255 -9.005 22.247 1.00 0.00 O ATOM 823 ND2 ASN A 210 -9.139 -10.663 23.698 1.00 0.00 N ATOM 0 H ASN A 210 -13.214 -11.117 20.344 1.00 0.00 H new ATOM 0 HA ASN A 210 -11.644 -8.795 21.072 1.00 0.00 H new ATOM 0 HB2 ASN A 210 -11.902 -9.895 23.273 1.00 0.00 H new ATOM 0 HB3 ASN A 210 -11.357 -11.416 22.595 1.00 0.00 H new ATOM 0 HD21 ASN A 210 -8.169 -10.433 23.916 1.00 0.00 H new ATOM 0 HD22 ASN A 210 -9.595 -11.446 24.166 1.00 0.00 H new ATOM 830 N ARG A 211 -10.712 -9.673 18.892 1.00 0.00 N ATOM 831 CA ARG A 211 -10.099 -10.108 17.626 1.00 0.00 C ATOM 832 C ARG A 211 -9.168 -9.073 16.985 1.00 0.00 C ATOM 833 O ARG A 211 -9.216 -7.878 17.279 1.00 0.00 O ATOM 834 CB ARG A 211 -11.182 -10.532 16.606 1.00 0.00 C ATOM 835 CG ARG A 211 -12.338 -9.528 16.472 1.00 0.00 C ATOM 836 CD ARG A 211 -13.225 -9.848 15.265 1.00 0.00 C ATOM 837 NE ARG A 211 -14.534 -9.187 15.399 1.00 0.00 N ATOM 838 CZ ARG A 211 -15.677 -9.532 14.818 1.00 0.00 C ATOM 839 NH1 ARG A 211 -15.762 -10.491 13.923 1.00 0.00 N ATOM 840 NH2 ARG A 211 -16.785 -8.908 15.151 1.00 0.00 N ATOM 0 H ARG A 211 -11.040 -8.708 18.862 1.00 0.00 H new ATOM 0 HA ARG A 211 -9.476 -10.961 17.893 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -10.715 -10.666 15.630 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -11.587 -11.500 16.902 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -12.940 -9.542 17.381 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -11.936 -8.520 16.372 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -12.736 -9.517 14.349 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -13.362 -10.926 15.182 1.00 0.00 H new ATOM 0 HE ARG A 211 -14.566 -8.370 16.008 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -14.926 -11.007 13.647 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -16.664 -10.720 13.504 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -16.762 -8.166 15.850 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -17.668 -9.166 14.710 1.00 0.00 H new ATOM 854 N SER A 212 -8.388 -9.570 16.035 1.00 0.00 N ATOM 855 CA SER A 212 -7.560 -8.832 15.079 1.00 0.00 C ATOM 856 C SER A 212 -7.699 -9.498 13.697 1.00 0.00 C ATOM 857 O SER A 212 -8.254 -10.598 13.574 1.00 0.00 O ATOM 858 CB SER A 212 -6.091 -8.814 15.536 1.00 0.00 C ATOM 859 OG SER A 212 -5.929 -8.035 16.715 1.00 0.00 O ATOM 0 H SER A 212 -8.309 -10.578 15.899 1.00 0.00 H new ATOM 0 HA SER A 212 -7.895 -7.796 15.020 1.00 0.00 H new ATOM 0 HB2 SER A 212 -5.752 -9.833 15.721 1.00 0.00 H new ATOM 0 HB3 SER A 212 -5.465 -8.410 14.741 1.00 0.00 H new ATOM 0 HG SER A 212 -4.987 -8.042 16.985 1.00 0.00 H new ATOM 865 N PHE A 213 -7.203 -8.840 12.649 1.00 0.00 N ATOM 866 CA PHE A 213 -7.351 -9.278 11.265 1.00 0.00 C ATOM 867 C PHE A 213 -6.009 -9.309 10.543 1.00 0.00 C ATOM 868 O PHE A 213 -5.233 -8.355 10.578 1.00 0.00 O ATOM 869 CB PHE A 213 -8.328 -8.348 10.531 1.00 0.00 C ATOM 870 CG PHE A 213 -9.778 -8.535 10.928 1.00 0.00 C ATOM 871 CD1 PHE A 213 -10.327 -7.792 11.990 1.00 0.00 C ATOM 872 CD2 PHE A 213 -10.589 -9.441 10.217 1.00 0.00 C ATOM 873 CE1 PHE A 213 -11.684 -7.937 12.325 1.00 0.00 C ATOM 874 CE2 PHE A 213 -11.948 -9.582 10.549 1.00 0.00 C ATOM 875 CZ PHE A 213 -12.496 -8.830 11.603 1.00 0.00 C ATOM 0 H PHE A 213 -6.677 -7.971 12.742 1.00 0.00 H new ATOM 0 HA PHE A 213 -7.747 -10.293 11.269 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -8.041 -7.314 10.722 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -8.232 -8.513 9.458 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -9.704 -7.109 12.549 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -10.166 -10.028 9.415 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -12.104 -7.362 13.137 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -12.571 -10.268 9.994 1.00 0.00 H new ATOM 0 HZ PHE A 213 -13.540 -8.938 11.858 1.00 0.00 H new ATOM 885 N ILE A 214 -5.770 -10.419 9.854 1.00 0.00 N ATOM 886 CA ILE A 214 -4.688 -10.597 8.881 1.00 0.00 C ATOM 887 C ILE A 214 -5.291 -10.295 7.503 1.00 0.00 C ATOM 888 O ILE A 214 -6.409 -10.723 7.214 1.00 0.00 O ATOM 889 CB ILE A 214 -4.103 -12.031 8.962 1.00 0.00 C ATOM 890 CG1 ILE A 214 -3.695 -12.398 10.412 1.00 0.00 C ATOM 891 CG2 ILE A 214 -2.909 -12.188 7.995 1.00 0.00 C ATOM 892 CD1 ILE A 214 -3.121 -13.809 10.575 1.00 0.00 C ATOM 0 H ILE A 214 -6.345 -11.255 9.959 1.00 0.00 H new ATOM 0 HA ILE A 214 -3.853 -9.926 9.083 1.00 0.00 H new ATOM 0 HB ILE A 214 -4.885 -12.727 8.657 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -2.956 -11.677 10.761 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -4.568 -12.298 11.057 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -2.513 -13.201 8.067 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -3.241 -12.000 6.974 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -2.129 -11.474 8.261 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -2.863 -13.978 11.620 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -3.864 -14.542 10.261 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -2.227 -13.911 9.960 1.00 0.00 H new ATOM 904 N ALA A 215 -4.577 -9.568 6.649 1.00 0.00 N ATOM 905 CA ALA A 215 -4.973 -9.277 5.274 1.00 0.00 C ATOM 906 C ALA A 215 -3.811 -9.577 4.320 1.00 0.00 C ATOM 907 O ALA A 215 -2.648 -9.305 4.632 1.00 0.00 O ATOM 908 CB ALA A 215 -5.424 -7.816 5.169 1.00 0.00 C ATOM 0 H ALA A 215 -3.680 -9.153 6.902 1.00 0.00 H new ATOM 0 HA ALA A 215 -5.811 -9.913 4.988 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -5.719 -7.599 4.142 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -6.271 -7.648 5.834 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.602 -7.160 5.456 1.00 0.00 H new ATOM 914 N GLU A 216 -4.134 -10.144 3.160 1.00 0.00 N ATOM 915 CA GLU A 216 -3.149 -10.600 2.177 1.00 0.00 C ATOM 916 C GLU A 216 -3.584 -10.360 0.726 1.00 0.00 C ATOM 917 O GLU A 216 -4.776 -10.314 0.406 1.00 0.00 O ATOM 918 CB GLU A 216 -2.769 -12.068 2.442 1.00 0.00 C ATOM 919 CG GLU A 216 -3.893 -13.084 2.215 1.00 0.00 C ATOM 920 CD GLU A 216 -3.460 -14.495 2.628 1.00 0.00 C ATOM 921 OE1 GLU A 216 -2.365 -14.945 2.220 1.00 0.00 O ATOM 922 OE2 GLU A 216 -4.218 -15.166 3.363 1.00 0.00 O ATOM 0 H GLU A 216 -5.099 -10.303 2.871 1.00 0.00 H new ATOM 0 HA GLU A 216 -2.256 -9.989 2.306 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -1.928 -12.331 1.800 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -2.423 -12.157 3.472 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -4.773 -12.790 2.787 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -4.181 -13.083 1.164 1.00 0.00 H new ATOM 929 N MET A 217 -2.590 -10.189 -0.149 1.00 0.00 N ATOM 930 CA MET A 217 -2.739 -9.826 -1.564 1.00 0.00 C ATOM 931 C MET A 217 -1.459 -10.164 -2.343 1.00 0.00 C ATOM 932 O MET A 217 -0.353 -9.983 -1.828 1.00 0.00 O ATOM 933 CB MET A 217 -3.095 -8.328 -1.659 1.00 0.00 C ATOM 934 CG MET A 217 -3.085 -7.768 -3.090 1.00 0.00 C ATOM 935 SD MET A 217 -3.600 -6.038 -3.228 1.00 0.00 S ATOM 936 CE MET A 217 -5.378 -6.227 -2.964 1.00 0.00 C ATOM 0 H MET A 217 -1.613 -10.305 0.120 1.00 0.00 H new ATOM 0 HA MET A 217 -3.545 -10.403 -2.016 1.00 0.00 H new ATOM 0 HB2 MET A 217 -4.084 -8.173 -1.227 1.00 0.00 H new ATOM 0 HB3 MET A 217 -2.390 -7.759 -1.053 1.00 0.00 H new ATOM 0 HG2 MET A 217 -2.079 -7.867 -3.498 1.00 0.00 H new ATOM 0 HG3 MET A 217 -3.742 -8.379 -3.709 1.00 0.00 H new ATOM 0 HE1 MET A 217 -5.844 -5.243 -2.910 1.00 0.00 H new ATOM 0 HE2 MET A 217 -5.811 -6.789 -3.792 1.00 0.00 H new ATOM 0 HE3 MET A 217 -5.552 -6.763 -2.031 1.00 0.00 H new ATOM 946 N THR A 218 -1.617 -10.597 -3.601 1.00 0.00 N ATOM 947 CA THR A 218 -0.530 -10.896 -4.547 1.00 0.00 C ATOM 948 C THR A 218 -0.901 -10.338 -5.911 1.00 0.00 C ATOM 949 O THR A 218 -2.018 -10.558 -6.381 1.00 0.00 O ATOM 950 CB THR A 218 -0.280 -12.406 -4.645 1.00 0.00 C ATOM 951 OG1 THR A 218 -0.144 -12.973 -3.367 1.00 0.00 O ATOM 952 CG2 THR A 218 0.929 -12.781 -5.505 1.00 0.00 C ATOM 0 H THR A 218 -2.540 -10.755 -4.004 1.00 0.00 H new ATOM 0 HA THR A 218 0.389 -10.432 -4.190 1.00 0.00 H new ATOM 0 HB THR A 218 -1.159 -12.814 -5.145 1.00 0.00 H new ATOM 0 HG1 THR A 218 0.014 -13.937 -3.452 1.00 0.00 H new ATOM 0 HG21 THR A 218 1.039 -13.865 -5.525 1.00 0.00 H new ATOM 0 HG22 THR A 218 0.782 -12.413 -6.520 1.00 0.00 H new ATOM 0 HG23 THR A 218 1.829 -12.333 -5.083 1.00 0.00 H new ATOM 960 N ILE A 219 0.024 -9.622 -6.550 1.00 0.00 N ATOM 961 CA ILE A 219 -0.179 -8.965 -7.850 1.00 0.00 C ATOM 962 C ILE A 219 1.003 -9.204 -8.793 1.00 0.00 C ATOM 963 O ILE A 219 2.162 -9.245 -8.377 1.00 0.00 O ATOM 964 CB ILE A 219 -0.463 -7.453 -7.680 1.00 0.00 C ATOM 965 CG1 ILE A 219 0.652 -6.740 -6.883 1.00 0.00 C ATOM 966 CG2 ILE A 219 -1.852 -7.248 -7.053 1.00 0.00 C ATOM 967 CD1 ILE A 219 0.438 -5.240 -6.689 1.00 0.00 C ATOM 0 H ILE A 219 0.960 -9.477 -6.172 1.00 0.00 H new ATOM 0 HA ILE A 219 -1.059 -9.418 -8.307 1.00 0.00 H new ATOM 0 HB ILE A 219 -0.465 -6.990 -8.667 1.00 0.00 H new ATOM 0 HG12 ILE A 219 0.738 -7.211 -5.904 1.00 0.00 H new ATOM 0 HG13 ILE A 219 1.602 -6.895 -7.395 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -2.045 -6.182 -6.936 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -2.612 -7.685 -7.701 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -1.885 -7.732 -6.077 1.00 0.00 H new ATOM 0 HD11 ILE A 219 1.269 -4.825 -6.119 1.00 0.00 H new ATOM 0 HD12 ILE A 219 0.385 -4.751 -7.662 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -0.493 -5.072 -6.147 1.00 0.00 H new ATOM 979 N TYR A 220 0.696 -9.355 -10.079 1.00 0.00 N ATOM 980 CA TYR A 220 1.674 -9.543 -11.149 1.00 0.00 C ATOM 981 C TYR A 220 2.003 -8.220 -11.861 1.00 0.00 C ATOM 982 O TYR A 220 1.122 -7.407 -12.147 1.00 0.00 O ATOM 983 CB TYR A 220 1.150 -10.613 -12.114 1.00 0.00 C ATOM 984 CG TYR A 220 2.066 -10.849 -13.296 1.00 0.00 C ATOM 985 CD1 TYR A 220 3.155 -11.734 -13.181 1.00 0.00 C ATOM 986 CD2 TYR A 220 1.858 -10.140 -14.493 1.00 0.00 C ATOM 987 CE1 TYR A 220 4.038 -11.912 -14.261 1.00 0.00 C ATOM 988 CE2 TYR A 220 2.731 -10.318 -15.580 1.00 0.00 C ATOM 989 CZ TYR A 220 3.823 -11.210 -15.470 1.00 0.00 C ATOM 990 OH TYR A 220 4.663 -11.405 -16.524 1.00 0.00 O ATOM 0 H TYR A 220 -0.267 -9.350 -10.416 1.00 0.00 H new ATOM 0 HA TYR A 220 2.616 -9.887 -10.723 1.00 0.00 H new ATOM 0 HB2 TYR A 220 1.019 -11.549 -11.572 1.00 0.00 H new ATOM 0 HB3 TYR A 220 0.167 -10.315 -12.478 1.00 0.00 H new ATOM 0 HD1 TYR A 220 3.313 -12.277 -12.261 1.00 0.00 H new ATOM 0 HD2 TYR A 220 1.025 -9.457 -14.577 1.00 0.00 H new ATOM 0 HE1 TYR A 220 4.879 -12.583 -14.167 1.00 0.00 H new ATOM 0 HE2 TYR A 220 2.568 -9.774 -16.499 1.00 0.00 H new ATOM 0 HH TYR A 220 4.376 -10.849 -17.278 1.00 0.00 H new ATOM 1000 N ILE A 221 3.289 -8.019 -12.153 1.00 0.00 N ATOM 1001 CA ILE A 221 3.869 -6.801 -12.725 1.00 0.00 C ATOM 1002 C ILE A 221 4.352 -7.093 -14.144 1.00 0.00 C ATOM 1003 O ILE A 221 5.479 -7.528 -14.388 1.00 0.00 O ATOM 1004 CB ILE A 221 5.018 -6.271 -11.838 1.00 0.00 C ATOM 1005 CG1 ILE A 221 4.677 -6.223 -10.332 1.00 0.00 C ATOM 1006 CG2 ILE A 221 5.468 -4.902 -12.373 1.00 0.00 C ATOM 1007 CD1 ILE A 221 3.486 -5.347 -9.933 1.00 0.00 C ATOM 0 H ILE A 221 3.992 -8.739 -11.988 1.00 0.00 H new ATOM 0 HA ILE A 221 3.108 -6.022 -12.765 1.00 0.00 H new ATOM 0 HB ILE A 221 5.842 -6.981 -11.903 1.00 0.00 H new ATOM 0 HG12 ILE A 221 4.482 -7.240 -9.993 1.00 0.00 H new ATOM 0 HG13 ILE A 221 5.557 -5.870 -9.793 1.00 0.00 H new ATOM 0 HG21 ILE A 221 6.279 -4.518 -11.754 1.00 0.00 H new ATOM 0 HG22 ILE A 221 5.815 -5.009 -13.401 1.00 0.00 H new ATOM 0 HG23 ILE A 221 4.629 -4.206 -12.344 1.00 0.00 H new ATOM 0 HD11 ILE A 221 3.345 -5.394 -8.853 1.00 0.00 H new ATOM 0 HD12 ILE A 221 3.677 -4.316 -10.229 1.00 0.00 H new ATOM 0 HD13 ILE A 221 2.586 -5.707 -10.432 1.00 0.00 H new ATOM 1019 N LYS A 222 3.495 -6.778 -15.106 1.00 0.00 N ATOM 1020 CA LYS A 222 3.743 -7.023 -16.535 1.00 0.00 C ATOM 1021 C LYS A 222 4.892 -6.201 -17.136 1.00 0.00 C ATOM 1022 O LYS A 222 5.520 -6.620 -18.110 1.00 0.00 O ATOM 1023 CB LYS A 222 2.430 -6.840 -17.310 1.00 0.00 C ATOM 1024 CG LYS A 222 1.739 -5.482 -17.109 1.00 0.00 C ATOM 1025 CD LYS A 222 0.451 -5.401 -17.937 1.00 0.00 C ATOM 1026 CE LYS A 222 -0.323 -4.127 -17.579 1.00 0.00 C ATOM 1027 NZ LYS A 222 -1.593 -4.020 -18.340 1.00 0.00 N ATOM 0 H LYS A 222 2.593 -6.339 -14.921 1.00 0.00 H new ATOM 0 HA LYS A 222 4.088 -8.053 -16.629 1.00 0.00 H new ATOM 0 HB2 LYS A 222 2.632 -6.974 -18.373 1.00 0.00 H new ATOM 0 HB3 LYS A 222 1.739 -7.629 -17.015 1.00 0.00 H new ATOM 0 HG2 LYS A 222 1.508 -5.339 -16.053 1.00 0.00 H new ATOM 0 HG3 LYS A 222 2.415 -4.678 -17.400 1.00 0.00 H new ATOM 0 HD2 LYS A 222 0.692 -5.404 -19.000 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -0.168 -6.278 -17.748 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -0.538 -4.121 -16.510 1.00 0.00 H new ATOM 0 HE3 LYS A 222 0.298 -3.255 -17.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -2.215 -3.324 -17.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -1.390 -3.714 -19.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -2.065 -4.947 -18.360 1.00 0.00 H new ATOM 1041 N GLN A 223 5.205 -5.068 -16.512 1.00 0.00 N ATOM 1042 CA GLN A 223 6.358 -4.230 -16.861 1.00 0.00 C ATOM 1043 C GLN A 223 7.717 -4.761 -16.365 1.00 0.00 C ATOM 1044 O GLN A 223 8.755 -4.289 -16.830 1.00 0.00 O ATOM 1045 CB GLN A 223 6.110 -2.775 -16.448 1.00 0.00 C ATOM 1046 CG GLN A 223 6.047 -2.522 -14.939 1.00 0.00 C ATOM 1047 CD GLN A 223 5.960 -1.028 -14.637 1.00 0.00 C ATOM 1048 OE1 GLN A 223 6.960 -0.341 -14.462 1.00 0.00 O ATOM 1049 NE2 GLN A 223 4.774 -0.462 -14.583 1.00 0.00 N ATOM 0 H GLN A 223 4.657 -4.697 -15.736 1.00 0.00 H new ATOM 0 HA GLN A 223 6.444 -4.274 -17.947 1.00 0.00 H new ATOM 0 HB2 GLN A 223 6.901 -2.155 -16.870 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.173 -2.443 -16.894 1.00 0.00 H new ATOM 0 HG2 GLN A 223 5.181 -3.033 -14.517 1.00 0.00 H new ATOM 0 HG3 GLN A 223 6.931 -2.943 -14.459 1.00 0.00 H new ATOM 0 HE21 GLN A 223 3.934 -1.023 -14.727 1.00 0.00 H new ATOM 0 HE22 GLN A 223 4.694 0.538 -14.397 1.00 0.00 H new ATOM 1058 N LEU A 224 7.722 -5.758 -15.468 1.00 0.00 N ATOM 1059 CA LEU A 224 8.936 -6.433 -14.972 1.00 0.00 C ATOM 1060 C LEU A 224 9.029 -7.917 -15.370 1.00 0.00 C ATOM 1061 O LEU A 224 10.137 -8.442 -15.490 1.00 0.00 O ATOM 1062 CB LEU A 224 9.012 -6.319 -13.438 1.00 0.00 C ATOM 1063 CG LEU A 224 9.096 -4.896 -12.854 1.00 0.00 C ATOM 1064 CD1 LEU A 224 9.202 -5.020 -11.330 1.00 0.00 C ATOM 1065 CD2 LEU A 224 10.284 -4.083 -13.388 1.00 0.00 C ATOM 0 H LEU A 224 6.865 -6.127 -15.057 1.00 0.00 H new ATOM 0 HA LEU A 224 9.776 -5.924 -15.444 1.00 0.00 H new ATOM 0 HB2 LEU A 224 8.134 -6.809 -13.016 1.00 0.00 H new ATOM 0 HB3 LEU A 224 9.883 -6.879 -13.098 1.00 0.00 H new ATOM 0 HG LEU A 224 8.200 -4.356 -13.158 1.00 0.00 H new ATOM 0 HD11 LEU A 224 9.263 -4.026 -10.887 1.00 0.00 H new ATOM 0 HD12 LEU A 224 8.322 -5.535 -10.945 1.00 0.00 H new ATOM 0 HD13 LEU A 224 10.096 -5.587 -11.072 1.00 0.00 H new ATOM 0 HD21 LEU A 224 10.280 -3.092 -12.934 1.00 0.00 H new ATOM 0 HD22 LEU A 224 11.215 -4.593 -13.139 1.00 0.00 H new ATOM 0 HD23 LEU A 224 10.201 -3.986 -14.471 1.00 0.00 H new ATOM 1077 N GLY A 225 7.893 -8.598 -15.570 1.00 0.00 N ATOM 1078 CA GLY A 225 7.831 -10.030 -15.901 1.00 0.00 C ATOM 1079 C GLY A 225 7.790 -10.948 -14.671 1.00 0.00 C ATOM 1080 O GLY A 225 8.202 -12.105 -14.764 1.00 0.00 O ATOM 0 H GLY A 225 6.973 -8.162 -15.505 1.00 0.00 H new ATOM 0 HA2 GLY A 225 6.946 -10.215 -16.511 1.00 0.00 H new ATOM 0 HA3 GLY A 225 8.697 -10.291 -16.509 1.00 0.00 H new ATOM 1084 N ARG A 226 7.328 -10.433 -13.523 1.00 0.00 N ATOM 1085 CA ARG A 226 7.286 -11.123 -12.219 1.00 0.00 C ATOM 1086 C ARG A 226 6.101 -10.651 -11.363 1.00 0.00 C ATOM 1087 O ARG A 226 5.396 -9.724 -11.747 1.00 0.00 O ATOM 1088 CB ARG A 226 8.628 -10.944 -11.481 1.00 0.00 C ATOM 1089 CG ARG A 226 8.949 -9.478 -11.115 1.00 0.00 C ATOM 1090 CD ARG A 226 9.957 -9.383 -9.962 1.00 0.00 C ATOM 1091 NE ARG A 226 9.353 -9.830 -8.691 1.00 0.00 N ATOM 1092 CZ ARG A 226 9.986 -10.148 -7.570 1.00 0.00 C ATOM 1093 NH1 ARG A 226 11.290 -10.023 -7.436 1.00 0.00 N ATOM 1094 NH2 ARG A 226 9.287 -10.610 -6.558 1.00 0.00 N ATOM 0 H ARG A 226 6.957 -9.484 -13.472 1.00 0.00 H new ATOM 0 HA ARG A 226 7.134 -12.187 -12.401 1.00 0.00 H new ATOM 0 HB2 ARG A 226 8.613 -11.541 -10.569 1.00 0.00 H new ATOM 0 HB3 ARG A 226 9.430 -11.337 -12.106 1.00 0.00 H new ATOM 0 HG2 ARG A 226 9.349 -8.965 -11.990 1.00 0.00 H new ATOM 0 HG3 ARG A 226 8.029 -8.964 -10.836 1.00 0.00 H new ATOM 0 HD2 ARG A 226 10.831 -9.994 -10.188 1.00 0.00 H new ATOM 0 HD3 ARG A 226 10.304 -8.355 -9.862 1.00 0.00 H new ATOM 0 HE ARG A 226 8.336 -9.902 -8.673 1.00 0.00 H new ATOM 0 HH11 ARG A 226 11.851 -9.670 -8.212 1.00 0.00 H new ATOM 0 HH12 ARG A 226 11.739 -10.279 -6.557 1.00 0.00 H new ATOM 0 HH21 ARG A 226 8.276 -10.718 -6.643 1.00 0.00 H new ATOM 0 HH22 ARG A 226 9.755 -10.860 -5.687 1.00 0.00 H new ATOM 1108 N ARG A 227 5.909 -11.239 -10.179 1.00 0.00 N ATOM 1109 CA ARG A 227 4.851 -10.886 -9.213 1.00 0.00 C ATOM 1110 C ARG A 227 5.410 -10.561 -7.820 1.00 0.00 C ATOM 1111 O ARG A 227 6.559 -10.883 -7.505 1.00 0.00 O ATOM 1112 CB ARG A 227 3.771 -11.994 -9.161 1.00 0.00 C ATOM 1113 CG ARG A 227 4.324 -13.420 -9.290 1.00 0.00 C ATOM 1114 CD ARG A 227 3.291 -14.463 -8.852 1.00 0.00 C ATOM 1115 NE ARG A 227 3.824 -15.830 -8.990 1.00 0.00 N ATOM 1116 CZ ARG A 227 3.177 -16.959 -8.719 1.00 0.00 C ATOM 1117 NH1 ARG A 227 1.933 -16.965 -8.284 1.00 0.00 N ATOM 1118 NH2 ARG A 227 3.782 -18.115 -8.885 1.00 0.00 N ATOM 0 H ARG A 227 6.503 -12.000 -9.850 1.00 0.00 H new ATOM 0 HA ARG A 227 4.378 -9.969 -9.566 1.00 0.00 H new ATOM 0 HB2 ARG A 227 3.227 -11.911 -8.220 1.00 0.00 H new ATOM 0 HB3 ARG A 227 3.051 -11.822 -9.961 1.00 0.00 H new ATOM 0 HG2 ARG A 227 4.616 -13.606 -10.324 1.00 0.00 H new ATOM 0 HG3 ARG A 227 5.223 -13.519 -8.682 1.00 0.00 H new ATOM 0 HD2 ARG A 227 3.006 -14.284 -7.815 1.00 0.00 H new ATOM 0 HD3 ARG A 227 2.388 -14.359 -9.453 1.00 0.00 H new ATOM 0 HE ARG A 227 4.783 -15.918 -9.326 1.00 0.00 H new ATOM 0 HH11 ARG A 227 1.437 -16.085 -8.146 1.00 0.00 H new ATOM 0 HH12 ARG A 227 1.466 -17.850 -8.086 1.00 0.00 H new ATOM 0 HH21 ARG A 227 4.745 -18.143 -9.221 1.00 0.00 H new ATOM 0 HH22 ARG A 227 3.288 -18.983 -8.678 1.00 0.00 H new ATOM 1132 N ILE A 228 4.593 -9.910 -6.992 1.00 0.00 N ATOM 1133 CA ILE A 228 4.860 -9.549 -5.585 1.00 0.00 C ATOM 1134 C ILE A 228 3.656 -9.875 -4.695 1.00 0.00 C ATOM 1135 O ILE A 228 2.511 -9.779 -5.137 1.00 0.00 O ATOM 1136 CB ILE A 228 5.235 -8.056 -5.451 1.00 0.00 C ATOM 1137 CG1 ILE A 228 4.227 -7.125 -6.157 1.00 0.00 C ATOM 1138 CG2 ILE A 228 6.654 -7.843 -5.982 1.00 0.00 C ATOM 1139 CD1 ILE A 228 4.448 -5.642 -5.857 1.00 0.00 C ATOM 0 H ILE A 228 3.670 -9.599 -7.296 1.00 0.00 H new ATOM 0 HA ILE A 228 5.709 -10.146 -5.251 1.00 0.00 H new ATOM 0 HB ILE A 228 5.198 -7.791 -4.394 1.00 0.00 H new ATOM 0 HG12 ILE A 228 4.292 -7.283 -7.234 1.00 0.00 H new ATOM 0 HG13 ILE A 228 3.217 -7.401 -5.855 1.00 0.00 H new ATOM 0 HG21 ILE A 228 6.923 -6.791 -5.889 1.00 0.00 H new ATOM 0 HG22 ILE A 228 7.353 -8.448 -5.405 1.00 0.00 H new ATOM 0 HG23 ILE A 228 6.698 -8.138 -7.030 1.00 0.00 H new ATOM 0 HD11 ILE A 228 3.703 -5.049 -6.387 1.00 0.00 H new ATOM 0 HD12 ILE A 228 4.353 -5.470 -4.785 1.00 0.00 H new ATOM 0 HD13 ILE A 228 5.445 -5.349 -6.185 1.00 0.00 H new ATOM 1151 N PHE A 229 3.924 -10.248 -3.443 1.00 0.00 N ATOM 1152 CA PHE A 229 2.949 -10.769 -2.481 1.00 0.00 C ATOM 1153 C PHE A 229 3.157 -10.133 -1.095 1.00 0.00 C ATOM 1154 O PHE A 229 4.281 -9.801 -0.711 1.00 0.00 O ATOM 1155 CB PHE A 229 3.049 -12.308 -2.443 1.00 0.00 C ATOM 1156 CG PHE A 229 2.822 -12.974 -1.097 1.00 0.00 C ATOM 1157 CD1 PHE A 229 1.520 -13.072 -0.570 1.00 0.00 C ATOM 1158 CD2 PHE A 229 3.907 -13.493 -0.367 1.00 0.00 C ATOM 1159 CE1 PHE A 229 1.301 -13.700 0.667 1.00 0.00 C ATOM 1160 CE2 PHE A 229 3.690 -14.113 0.877 1.00 0.00 C ATOM 1161 CZ PHE A 229 2.387 -14.220 1.393 1.00 0.00 C ATOM 0 H PHE A 229 4.865 -10.193 -3.054 1.00 0.00 H new ATOM 0 HA PHE A 229 1.940 -10.502 -2.794 1.00 0.00 H new ATOM 0 HB2 PHE A 229 2.325 -12.713 -3.150 1.00 0.00 H new ATOM 0 HB3 PHE A 229 4.038 -12.594 -2.801 1.00 0.00 H new ATOM 0 HD1 PHE A 229 0.686 -12.662 -1.120 1.00 0.00 H new ATOM 0 HD2 PHE A 229 4.909 -13.415 -0.763 1.00 0.00 H new ATOM 0 HE1 PHE A 229 0.299 -13.783 1.060 1.00 0.00 H new ATOM 0 HE2 PHE A 229 4.526 -14.507 1.436 1.00 0.00 H new ATOM 0 HZ PHE A 229 2.220 -14.701 2.346 1.00 0.00 H new ATOM 1171 N ALA A 230 2.072 -9.995 -0.335 1.00 0.00 N ATOM 1172 CA ALA A 230 2.036 -9.479 1.030 1.00 0.00 C ATOM 1173 C ALA A 230 1.030 -10.248 1.899 1.00 0.00 C ATOM 1174 O ALA A 230 0.008 -10.727 1.400 1.00 0.00 O ATOM 1175 CB ALA A 230 1.648 -8.003 0.959 1.00 0.00 C ATOM 0 H ALA A 230 1.146 -10.254 -0.674 1.00 0.00 H new ATOM 0 HA ALA A 230 3.016 -9.603 1.491 1.00 0.00 H new ATOM 0 HB1 ALA A 230 1.612 -7.587 1.966 1.00 0.00 H new ATOM 0 HB2 ALA A 230 2.386 -7.461 0.368 1.00 0.00 H new ATOM 0 HB3 ALA A 230 0.668 -7.906 0.492 1.00 0.00 H new ATOM 1181 N ARG A 231 1.306 -10.305 3.206 1.00 0.00 N ATOM 1182 CA ARG A 231 0.461 -10.900 4.247 1.00 0.00 C ATOM 1183 C ARG A 231 0.796 -10.218 5.575 1.00 0.00 C ATOM 1184 O ARG A 231 1.816 -10.515 6.201 1.00 0.00 O ATOM 1185 CB ARG A 231 0.655 -12.428 4.297 1.00 0.00 C ATOM 1186 CG ARG A 231 -0.207 -13.107 5.380 1.00 0.00 C ATOM 1187 CD ARG A 231 0.041 -14.619 5.457 1.00 0.00 C ATOM 1188 NE ARG A 231 -0.359 -15.309 4.218 1.00 0.00 N ATOM 1189 CZ ARG A 231 0.159 -16.409 3.694 1.00 0.00 C ATOM 1190 NH1 ARG A 231 1.156 -17.071 4.246 1.00 0.00 N ATOM 1191 NH2 ARG A 231 -0.358 -16.846 2.571 1.00 0.00 N ATOM 0 H ARG A 231 2.169 -9.917 3.586 1.00 0.00 H new ATOM 0 HA ARG A 231 -0.595 -10.739 4.028 1.00 0.00 H new ATOM 0 HB2 ARG A 231 0.408 -12.853 3.324 1.00 0.00 H new ATOM 0 HB3 ARG A 231 1.706 -12.650 4.484 1.00 0.00 H new ATOM 0 HG2 ARG A 231 0.008 -12.656 6.349 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -1.261 -12.924 5.170 1.00 0.00 H new ATOM 0 HD2 ARG A 231 1.098 -14.803 5.649 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -0.513 -15.035 6.298 1.00 0.00 H new ATOM 0 HE ARG A 231 -1.130 -14.887 3.700 1.00 0.00 H new ATOM 0 HH11 ARG A 231 1.566 -16.740 5.120 1.00 0.00 H new ATOM 0 HH12 ARG A 231 1.518 -17.914 3.800 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -1.130 -16.342 2.135 1.00 0.00 H new ATOM 0 HH22 ARG A 231 0.012 -17.690 2.134 1.00 0.00 H new ATOM 1205 N GLU A 232 -0.058 -9.283 5.978 1.00 0.00 N ATOM 1206 CA GLU A 232 0.164 -8.344 7.083 1.00 0.00 C ATOM 1207 C GLU A 232 -1.063 -8.319 8.008 1.00 0.00 C ATOM 1208 O GLU A 232 -2.066 -8.969 7.722 1.00 0.00 O ATOM 1209 CB GLU A 232 0.447 -6.934 6.529 1.00 0.00 C ATOM 1210 CG GLU A 232 1.360 -6.848 5.293 1.00 0.00 C ATOM 1211 CD GLU A 232 2.738 -7.510 5.434 1.00 0.00 C ATOM 1212 OE1 GLU A 232 3.384 -7.374 6.499 1.00 0.00 O ATOM 1213 OE2 GLU A 232 3.190 -8.122 4.435 1.00 0.00 O ATOM 0 H GLU A 232 -0.963 -9.149 5.528 1.00 0.00 H new ATOM 0 HA GLU A 232 1.029 -8.673 7.660 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -0.507 -6.468 6.281 1.00 0.00 H new ATOM 0 HB3 GLU A 232 0.895 -6.339 7.325 1.00 0.00 H new ATOM 0 HG2 GLU A 232 0.843 -7.305 4.450 1.00 0.00 H new ATOM 0 HG3 GLU A 232 1.506 -5.797 5.045 1.00 0.00 H new ATOM 1220 N HIS A 233 -1.025 -7.576 9.117 1.00 0.00 N ATOM 1221 CA HIS A 233 -2.107 -7.589 10.114 1.00 0.00 C ATOM 1222 C HIS A 233 -2.287 -6.273 10.893 1.00 0.00 C ATOM 1223 O HIS A 233 -1.351 -5.483 11.056 1.00 0.00 O ATOM 1224 CB HIS A 233 -1.916 -8.796 11.049 1.00 0.00 C ATOM 1225 CG HIS A 233 -0.651 -8.756 11.865 1.00 0.00 C ATOM 1226 ND1 HIS A 233 -0.494 -8.101 13.088 1.00 0.00 N ATOM 1227 CD2 HIS A 233 0.521 -9.368 11.532 1.00 0.00 C ATOM 1228 CE1 HIS A 233 0.777 -8.332 13.458 1.00 0.00 C ATOM 1229 NE2 HIS A 233 1.411 -9.089 12.544 1.00 0.00 N ATOM 0 H HIS A 233 -0.252 -6.953 9.351 1.00 0.00 H new ATOM 0 HA HIS A 233 -3.043 -7.689 9.564 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -2.769 -8.855 11.725 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -1.920 -9.708 10.451 1.00 0.00 H new ATOM 0 HD2 HIS A 233 0.713 -9.957 10.647 1.00 0.00 H new ATOM 0 HE1 HIS A 233 1.228 -7.960 14.366 1.00 0.00 H new ATOM 0 HE2 HIS A 233 2.381 -9.401 12.593 1.00 0.00 H new ATOM 1237 N GLY A 234 -3.523 -6.042 11.349 1.00 0.00 N ATOM 1238 CA GLY A 234 -3.943 -4.921 12.195 1.00 0.00 C ATOM 1239 C GLY A 234 -5.083 -5.299 13.141 1.00 0.00 C ATOM 1240 O GLY A 234 -5.675 -6.371 13.023 1.00 0.00 O ATOM 0 H GLY A 234 -4.298 -6.666 11.125 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.091 -4.571 12.778 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -4.259 -4.091 11.563 1.00 0.00 H new ATOM 1244 N SER A 235 -5.446 -4.402 14.055 1.00 0.00 N ATOM 1245 CA SER A 235 -6.564 -4.611 14.998 1.00 0.00 C ATOM 1246 C SER A 235 -7.954 -4.610 14.321 1.00 0.00 C ATOM 1247 O SER A 235 -8.942 -5.029 14.923 1.00 0.00 O ATOM 1248 CB SER A 235 -6.532 -3.537 16.097 1.00 0.00 C ATOM 1249 OG SER A 235 -5.242 -3.433 16.691 1.00 0.00 O ATOM 0 H SER A 235 -4.977 -3.504 14.170 1.00 0.00 H new ATOM 0 HA SER A 235 -6.421 -5.604 15.424 1.00 0.00 H new ATOM 0 HB2 SER A 235 -6.817 -2.574 15.674 1.00 0.00 H new ATOM 0 HB3 SER A 235 -7.268 -3.778 16.864 1.00 0.00 H new ATOM 0 HG SER A 235 -5.256 -2.740 17.384 1.00 0.00 H new ATOM 1255 N ASN A 236 -8.029 -4.168 13.058 1.00 0.00 N ATOM 1256 CA ASN A 236 -9.233 -4.044 12.227 1.00 0.00 C ATOM 1257 C ASN A 236 -8.876 -4.269 10.746 1.00 0.00 C ATOM 1258 O ASN A 236 -7.727 -4.073 10.342 1.00 0.00 O ATOM 1259 CB ASN A 236 -9.850 -2.643 12.413 1.00 0.00 C ATOM 1260 CG ASN A 236 -10.467 -2.437 13.794 1.00 0.00 C ATOM 1261 OD1 ASN A 236 -11.494 -3.018 14.128 1.00 0.00 O ATOM 1262 ND2 ASN A 236 -9.883 -1.585 14.620 1.00 0.00 N ATOM 0 H ASN A 236 -7.193 -3.867 12.557 1.00 0.00 H new ATOM 0 HA ASN A 236 -9.958 -4.798 12.533 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -9.080 -1.889 12.250 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -10.615 -2.486 11.653 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -10.287 -1.408 15.540 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -9.029 -1.104 14.337 1.00 0.00 H new ATOM 1269 N LYS A 237 -9.859 -4.627 9.910 1.00 0.00 N ATOM 1270 CA LYS A 237 -9.657 -4.874 8.468 1.00 0.00 C ATOM 1271 C LYS A 237 -9.055 -3.669 7.720 1.00 0.00 C ATOM 1272 O LYS A 237 -8.199 -3.849 6.856 1.00 0.00 O ATOM 1273 CB LYS A 237 -10.994 -5.304 7.833 1.00 0.00 C ATOM 1274 CG LYS A 237 -11.435 -6.697 8.313 1.00 0.00 C ATOM 1275 CD LYS A 237 -12.789 -7.134 7.737 1.00 0.00 C ATOM 1276 CE LYS A 237 -12.710 -7.405 6.229 1.00 0.00 C ATOM 1277 NZ LYS A 237 -14.027 -7.806 5.668 1.00 0.00 N ATOM 0 H LYS A 237 -10.825 -4.755 10.213 1.00 0.00 H new ATOM 0 HA LYS A 237 -8.924 -5.675 8.374 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -11.765 -4.574 8.080 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.896 -5.308 6.747 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -10.676 -7.428 8.034 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -11.493 -6.698 9.401 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -13.128 -8.034 8.250 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -13.532 -6.359 7.928 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -12.355 -6.510 5.718 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -11.980 -8.192 6.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -13.931 -7.980 4.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -14.355 -8.674 6.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -14.718 -7.045 5.826 1.00 0.00 H new ATOM 1291 N LYS A 238 -9.419 -2.438 8.101 1.00 0.00 N ATOM 1292 CA LYS A 238 -8.846 -1.201 7.542 1.00 0.00 C ATOM 1293 C LYS A 238 -7.326 -1.120 7.779 1.00 0.00 C ATOM 1294 O LYS A 238 -6.551 -1.022 6.826 1.00 0.00 O ATOM 1295 CB LYS A 238 -9.578 0.016 8.141 1.00 0.00 C ATOM 1296 CG LYS A 238 -11.044 0.096 7.691 1.00 0.00 C ATOM 1297 CD LYS A 238 -11.720 1.359 8.243 1.00 0.00 C ATOM 1298 CE LYS A 238 -13.181 1.422 7.779 1.00 0.00 C ATOM 1299 NZ LYS A 238 -13.871 2.636 8.291 1.00 0.00 N ATOM 0 H LYS A 238 -10.128 -2.268 8.814 1.00 0.00 H new ATOM 0 HA LYS A 238 -8.990 -1.204 6.462 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -9.537 -0.038 9.229 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -9.060 0.929 7.847 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -11.094 0.098 6.602 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -11.582 -0.788 8.033 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -11.676 1.358 9.332 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -11.184 2.245 7.904 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -13.217 1.416 6.690 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -13.710 0.532 8.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -14.856 2.643 7.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -13.859 2.630 9.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -13.382 3.486 7.944 1.00 0.00 H new ATOM 1313 N LEU A 239 -6.903 -1.269 9.040 1.00 0.00 N ATOM 1314 CA LEU A 239 -5.496 -1.308 9.469 1.00 0.00 C ATOM 1315 C LEU A 239 -4.717 -2.447 8.795 1.00 0.00 C ATOM 1316 O LEU A 239 -3.615 -2.233 8.293 1.00 0.00 O ATOM 1317 CB LEU A 239 -5.436 -1.451 11.004 1.00 0.00 C ATOM 1318 CG LEU A 239 -6.096 -0.309 11.805 1.00 0.00 C ATOM 1319 CD1 LEU A 239 -6.045 -0.652 13.299 1.00 0.00 C ATOM 1320 CD2 LEU A 239 -5.411 1.038 11.546 1.00 0.00 C ATOM 0 H LEU A 239 -7.553 -1.370 9.819 1.00 0.00 H new ATOM 0 HA LEU A 239 -5.022 -0.375 9.164 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -5.914 -2.390 11.283 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -4.391 -1.524 11.304 1.00 0.00 H new ATOM 0 HG LEU A 239 -7.131 -0.212 11.479 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -6.509 0.150 13.873 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -6.582 -1.584 13.477 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -5.007 -0.767 13.611 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -5.905 1.816 12.128 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -4.363 0.976 11.840 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -5.477 1.282 10.486 1.00 0.00 H new ATOM 1332 N ALA A 240 -5.314 -3.639 8.721 1.00 0.00 N ATOM 1333 CA ALA A 240 -4.718 -4.802 8.061 1.00 0.00 C ATOM 1334 C ALA A 240 -4.466 -4.552 6.559 1.00 0.00 C ATOM 1335 O ALA A 240 -3.361 -4.792 6.071 1.00 0.00 O ATOM 1336 CB ALA A 240 -5.625 -6.014 8.314 1.00 0.00 C ATOM 0 H ALA A 240 -6.233 -3.825 9.122 1.00 0.00 H new ATOM 0 HA ALA A 240 -3.732 -4.999 8.483 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -5.200 -6.894 7.831 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -5.704 -6.192 9.387 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -6.616 -5.818 7.905 1.00 0.00 H new ATOM 1342 N ALA A 241 -5.454 -4.009 5.837 1.00 0.00 N ATOM 1343 CA ALA A 241 -5.338 -3.669 4.414 1.00 0.00 C ATOM 1344 C ALA A 241 -4.427 -2.455 4.147 1.00 0.00 C ATOM 1345 O ALA A 241 -3.778 -2.406 3.106 1.00 0.00 O ATOM 1346 CB ALA A 241 -6.744 -3.459 3.845 1.00 0.00 C ATOM 0 H ALA A 241 -6.369 -3.791 6.231 1.00 0.00 H new ATOM 0 HA ALA A 241 -4.851 -4.500 3.905 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -6.674 -3.205 2.787 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -7.324 -4.375 3.961 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -7.236 -2.647 4.381 1.00 0.00 H new ATOM 1352 N GLN A 242 -4.333 -1.508 5.085 1.00 0.00 N ATOM 1353 CA GLN A 242 -3.354 -0.413 5.073 1.00 0.00 C ATOM 1354 C GLN A 242 -1.921 -0.958 5.143 1.00 0.00 C ATOM 1355 O GLN A 242 -1.088 -0.602 4.312 1.00 0.00 O ATOM 1356 CB GLN A 242 -3.635 0.527 6.260 1.00 0.00 C ATOM 1357 CG GLN A 242 -4.631 1.646 5.934 1.00 0.00 C ATOM 1358 CD GLN A 242 -5.310 2.200 7.190 1.00 0.00 C ATOM 1359 OE1 GLN A 242 -6.510 2.066 7.395 1.00 0.00 O ATOM 1360 NE2 GLN A 242 -4.584 2.826 8.094 1.00 0.00 N ATOM 0 H GLN A 242 -4.951 -1.480 5.896 1.00 0.00 H new ATOM 0 HA GLN A 242 -3.450 0.142 4.140 1.00 0.00 H new ATOM 0 HB2 GLN A 242 -4.020 -0.060 7.094 1.00 0.00 H new ATOM 0 HB3 GLN A 242 -2.696 0.972 6.590 1.00 0.00 H new ATOM 0 HG2 GLN A 242 -4.112 2.453 5.418 1.00 0.00 H new ATOM 0 HG3 GLN A 242 -5.390 1.267 5.250 1.00 0.00 H new ATOM 0 HE21 GLN A 242 -3.582 2.950 7.947 1.00 0.00 H new ATOM 0 HE22 GLN A 242 -5.024 3.186 8.941 1.00 0.00 H new ATOM 1369 N SER A 243 -1.632 -1.856 6.090 1.00 0.00 N ATOM 1370 CA SER A 243 -0.317 -2.506 6.180 1.00 0.00 C ATOM 1371 C SER A 243 -0.026 -3.373 4.946 1.00 0.00 C ATOM 1372 O SER A 243 1.085 -3.336 4.413 1.00 0.00 O ATOM 1373 CB SER A 243 -0.220 -3.354 7.457 1.00 0.00 C ATOM 1374 OG SER A 243 -0.293 -2.535 8.616 1.00 0.00 O ATOM 0 H SER A 243 -2.293 -2.151 6.809 1.00 0.00 H new ATOM 0 HA SER A 243 0.434 -1.717 6.219 1.00 0.00 H new ATOM 0 HB2 SER A 243 -1.026 -4.087 7.474 1.00 0.00 H new ATOM 0 HB3 SER A 243 0.717 -3.911 7.458 1.00 0.00 H new ATOM 0 HG SER A 243 -0.231 -3.096 9.417 1.00 0.00 H new ATOM 1380 N CYS A 244 -1.030 -4.103 4.438 1.00 0.00 N ATOM 1381 CA CYS A 244 -0.917 -4.883 3.205 1.00 0.00 C ATOM 1382 C CYS A 244 -0.582 -3.990 2.002 1.00 0.00 C ATOM 1383 O CYS A 244 0.367 -4.282 1.276 1.00 0.00 O ATOM 1384 CB CYS A 244 -2.204 -5.698 3.019 1.00 0.00 C ATOM 1385 SG CYS A 244 -1.922 -6.989 1.777 1.00 0.00 S ATOM 0 H CYS A 244 -1.948 -4.167 4.877 1.00 0.00 H new ATOM 0 HA CYS A 244 -0.083 -5.581 3.279 1.00 0.00 H new ATOM 0 HB2 CYS A 244 -2.503 -6.147 3.966 1.00 0.00 H new ATOM 0 HB3 CYS A 244 -3.019 -5.046 2.704 1.00 0.00 H new ATOM 0 HG CYS A 244 -3.010 -7.683 1.618 1.00 0.00 H new ATOM 1391 N ALA A 245 -1.278 -2.864 1.828 1.00 0.00 N ATOM 1392 CA ALA A 245 -0.987 -1.898 0.769 1.00 0.00 C ATOM 1393 C ALA A 245 0.449 -1.369 0.849 1.00 0.00 C ATOM 1394 O ALA A 245 1.157 -1.375 -0.159 1.00 0.00 O ATOM 1395 CB ALA A 245 -1.997 -0.749 0.827 1.00 0.00 C ATOM 0 H ALA A 245 -2.063 -2.597 2.422 1.00 0.00 H new ATOM 0 HA ALA A 245 -1.079 -2.410 -0.189 1.00 0.00 H new ATOM 0 HB1 ALA A 245 -1.777 -0.031 0.037 1.00 0.00 H new ATOM 0 HB2 ALA A 245 -3.004 -1.143 0.690 1.00 0.00 H new ATOM 0 HB3 ALA A 245 -1.930 -0.254 1.796 1.00 0.00 H new ATOM 1401 N LEU A 246 0.906 -0.979 2.045 1.00 0.00 N ATOM 1402 CA LEU A 246 2.284 -0.529 2.261 1.00 0.00 C ATOM 1403 C LEU A 246 3.304 -1.637 1.971 1.00 0.00 C ATOM 1404 O LEU A 246 4.372 -1.351 1.440 1.00 0.00 O ATOM 1405 CB LEU A 246 2.404 0.055 3.682 1.00 0.00 C ATOM 1406 CG LEU A 246 3.745 0.760 3.971 1.00 0.00 C ATOM 1407 CD1 LEU A 246 3.998 1.953 3.038 1.00 0.00 C ATOM 1408 CD2 LEU A 246 3.769 1.256 5.424 1.00 0.00 C ATOM 0 H LEU A 246 0.331 -0.967 2.888 1.00 0.00 H new ATOM 0 HA LEU A 246 2.524 0.261 1.550 1.00 0.00 H new ATOM 0 HB2 LEU A 246 1.593 0.766 3.839 1.00 0.00 H new ATOM 0 HB3 LEU A 246 2.267 -0.749 4.405 1.00 0.00 H new ATOM 0 HG LEU A 246 4.532 0.026 3.798 1.00 0.00 H new ATOM 0 HD11 LEU A 246 4.955 2.412 3.286 1.00 0.00 H new ATOM 0 HD12 LEU A 246 4.017 1.609 2.004 1.00 0.00 H new ATOM 0 HD13 LEU A 246 3.201 2.687 3.161 1.00 0.00 H new ATOM 0 HD21 LEU A 246 4.718 1.753 5.623 1.00 0.00 H new ATOM 0 HD22 LEU A 246 2.951 1.959 5.582 1.00 0.00 H new ATOM 0 HD23 LEU A 246 3.655 0.408 6.100 1.00 0.00 H new ATOM 1420 N SER A 247 2.966 -2.899 2.220 1.00 0.00 N ATOM 1421 CA SER A 247 3.810 -4.047 1.873 1.00 0.00 C ATOM 1422 C SER A 247 3.922 -4.281 0.350 1.00 0.00 C ATOM 1423 O SER A 247 5.027 -4.550 -0.130 1.00 0.00 O ATOM 1424 CB SER A 247 3.311 -5.285 2.627 1.00 0.00 C ATOM 1425 OG SER A 247 4.191 -6.389 2.496 1.00 0.00 O ATOM 0 H SER A 247 2.090 -3.160 2.673 1.00 0.00 H new ATOM 0 HA SER A 247 4.830 -3.830 2.190 1.00 0.00 H new ATOM 0 HB2 SER A 247 3.193 -5.041 3.683 1.00 0.00 H new ATOM 0 HB3 SER A 247 2.326 -5.563 2.252 1.00 0.00 H new ATOM 0 HG SER A 247 3.951 -7.078 3.150 1.00 0.00 H new ATOM 1431 N LEU A 248 2.854 -4.096 -0.448 1.00 0.00 N ATOM 1432 CA LEU A 248 2.967 -4.079 -1.915 1.00 0.00 C ATOM 1433 C LEU A 248 3.720 -2.832 -2.378 1.00 0.00 C ATOM 1434 O LEU A 248 4.670 -2.947 -3.144 1.00 0.00 O ATOM 1435 CB LEU A 248 1.583 -4.139 -2.605 1.00 0.00 C ATOM 1436 CG LEU A 248 0.861 -5.500 -2.674 1.00 0.00 C ATOM 1437 CD1 LEU A 248 1.804 -6.643 -3.071 1.00 0.00 C ATOM 1438 CD2 LEU A 248 0.122 -5.845 -1.387 1.00 0.00 C ATOM 0 H LEU A 248 1.905 -3.957 -0.100 1.00 0.00 H new ATOM 0 HA LEU A 248 3.524 -4.970 -2.204 1.00 0.00 H new ATOM 0 HB2 LEU A 248 0.924 -3.439 -2.091 1.00 0.00 H new ATOM 0 HB3 LEU A 248 1.703 -3.774 -3.625 1.00 0.00 H new ATOM 0 HG LEU A 248 0.115 -5.389 -3.461 1.00 0.00 H new ATOM 0 HD11 LEU A 248 1.247 -7.579 -3.105 1.00 0.00 H new ATOM 0 HD12 LEU A 248 2.230 -6.438 -4.053 1.00 0.00 H new ATOM 0 HD13 LEU A 248 2.606 -6.725 -2.337 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -0.366 -6.813 -1.496 1.00 0.00 H new ATOM 0 HD22 LEU A 248 0.831 -5.887 -0.560 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -0.628 -5.081 -1.182 1.00 0.00 H new ATOM 1450 N VAL A 249 3.344 -1.648 -1.897 1.00 0.00 N ATOM 1451 CA VAL A 249 3.904 -0.367 -2.360 1.00 0.00 C ATOM 1452 C VAL A 249 5.409 -0.255 -2.074 1.00 0.00 C ATOM 1453 O VAL A 249 6.151 0.219 -2.930 1.00 0.00 O ATOM 1454 CB VAL A 249 3.094 0.816 -1.781 1.00 0.00 C ATOM 1455 CG1 VAL A 249 3.753 2.198 -1.909 1.00 0.00 C ATOM 1456 CG2 VAL A 249 1.725 0.878 -2.487 1.00 0.00 C ATOM 0 H VAL A 249 2.637 -1.544 -1.169 1.00 0.00 H new ATOM 0 HA VAL A 249 3.810 -0.328 -3.445 1.00 0.00 H new ATOM 0 HB VAL A 249 3.019 0.612 -0.713 1.00 0.00 H new ATOM 0 HG11 VAL A 249 3.101 2.954 -1.472 1.00 0.00 H new ATOM 0 HG12 VAL A 249 4.708 2.195 -1.384 1.00 0.00 H new ATOM 0 HG13 VAL A 249 3.918 2.426 -2.962 1.00 0.00 H new ATOM 0 HG21 VAL A 249 1.146 1.710 -2.085 1.00 0.00 H new ATOM 0 HG22 VAL A 249 1.874 1.023 -3.557 1.00 0.00 H new ATOM 0 HG23 VAL A 249 1.186 -0.054 -2.318 1.00 0.00 H new ATOM 1466 N ARG A 250 5.900 -0.774 -0.942 1.00 0.00 N ATOM 1467 CA ARG A 250 7.342 -0.825 -0.660 1.00 0.00 C ATOM 1468 C ARG A 250 8.092 -1.885 -1.485 1.00 0.00 C ATOM 1469 O ARG A 250 9.287 -1.718 -1.721 1.00 0.00 O ATOM 1470 CB ARG A 250 7.596 -0.962 0.849 1.00 0.00 C ATOM 1471 CG ARG A 250 7.273 0.371 1.543 1.00 0.00 C ATOM 1472 CD ARG A 250 7.543 0.343 3.053 1.00 0.00 C ATOM 1473 NE ARG A 250 7.487 1.709 3.610 1.00 0.00 N ATOM 1474 CZ ARG A 250 8.408 2.657 3.470 1.00 0.00 C ATOM 1475 NH1 ARG A 250 9.586 2.406 2.939 1.00 0.00 N ATOM 1476 NH2 ARG A 250 8.146 3.885 3.845 1.00 0.00 N ATOM 0 H ARG A 250 5.318 -1.167 -0.202 1.00 0.00 H new ATOM 0 HA ARG A 250 7.762 0.127 -0.985 1.00 0.00 H new ATOM 0 HB2 ARG A 250 6.978 -1.759 1.262 1.00 0.00 H new ATOM 0 HB3 ARG A 250 8.635 -1.237 1.031 1.00 0.00 H new ATOM 0 HG2 ARG A 250 7.867 1.164 1.088 1.00 0.00 H new ATOM 0 HG3 ARG A 250 6.225 0.619 1.372 1.00 0.00 H new ATOM 0 HD2 ARG A 250 6.807 -0.290 3.549 1.00 0.00 H new ATOM 0 HD3 ARG A 250 8.522 -0.096 3.246 1.00 0.00 H new ATOM 0 HE ARG A 250 6.660 1.949 4.156 1.00 0.00 H new ATOM 0 HH11 ARG A 250 9.812 1.463 2.622 1.00 0.00 H new ATOM 0 HH12 ARG A 250 10.273 3.154 2.845 1.00 0.00 H new ATOM 0 HH21 ARG A 250 7.235 4.113 4.244 1.00 0.00 H new ATOM 0 HH22 ARG A 250 8.853 4.613 3.738 1.00 0.00 H new ATOM 1490 N GLN A 251 7.414 -2.914 -2.003 1.00 0.00 N ATOM 1491 CA GLN A 251 8.001 -3.836 -2.985 1.00 0.00 C ATOM 1492 C GLN A 251 8.007 -3.220 -4.393 1.00 0.00 C ATOM 1493 O GLN A 251 8.984 -3.391 -5.119 1.00 0.00 O ATOM 1494 CB GLN A 251 7.262 -5.184 -2.977 1.00 0.00 C ATOM 1495 CG GLN A 251 7.577 -6.014 -1.725 1.00 0.00 C ATOM 1496 CD GLN A 251 6.717 -7.277 -1.661 1.00 0.00 C ATOM 1497 OE1 GLN A 251 7.008 -8.296 -2.276 1.00 0.00 O ATOM 1498 NE2 GLN A 251 5.627 -7.256 -0.926 1.00 0.00 N ATOM 0 H GLN A 251 6.449 -3.132 -1.756 1.00 0.00 H new ATOM 0 HA GLN A 251 9.037 -4.015 -2.698 1.00 0.00 H new ATOM 0 HB2 GLN A 251 6.188 -5.007 -3.032 1.00 0.00 H new ATOM 0 HB3 GLN A 251 7.538 -5.752 -3.866 1.00 0.00 H new ATOM 0 HG2 GLN A 251 8.632 -6.290 -1.725 1.00 0.00 H new ATOM 0 HG3 GLN A 251 7.406 -5.410 -0.834 1.00 0.00 H new ATOM 0 HE21 GLN A 251 5.376 -6.413 -0.410 1.00 0.00 H new ATOM 0 HE22 GLN A 251 5.033 -8.083 -0.872 1.00 0.00 H new ATOM 1507 N LEU A 252 6.981 -2.440 -4.761 1.00 0.00 N ATOM 1508 CA LEU A 252 6.942 -1.674 -6.010 1.00 0.00 C ATOM 1509 C LEU A 252 8.083 -0.648 -6.051 1.00 0.00 C ATOM 1510 O LEU A 252 8.768 -0.528 -7.066 1.00 0.00 O ATOM 1511 CB LEU A 252 5.549 -1.014 -6.154 1.00 0.00 C ATOM 1512 CG LEU A 252 4.390 -2.002 -6.403 1.00 0.00 C ATOM 1513 CD1 LEU A 252 3.031 -1.302 -6.280 1.00 0.00 C ATOM 1514 CD2 LEU A 252 4.469 -2.640 -7.793 1.00 0.00 C ATOM 0 H LEU A 252 6.144 -2.323 -4.190 1.00 0.00 H new ATOM 0 HA LEU A 252 7.093 -2.339 -6.861 1.00 0.00 H new ATOM 0 HB2 LEU A 252 5.336 -0.446 -5.249 1.00 0.00 H new ATOM 0 HB3 LEU A 252 5.583 -0.301 -6.977 1.00 0.00 H new ATOM 0 HG LEU A 252 4.485 -2.778 -5.643 1.00 0.00 H new ATOM 0 HD11 LEU A 252 2.233 -2.022 -6.460 1.00 0.00 H new ATOM 0 HD12 LEU A 252 2.925 -0.887 -5.278 1.00 0.00 H new ATOM 0 HD13 LEU A 252 2.968 -0.499 -7.014 1.00 0.00 H new ATOM 0 HD21 LEU A 252 3.634 -3.328 -7.925 1.00 0.00 H new ATOM 0 HD22 LEU A 252 4.421 -1.861 -8.554 1.00 0.00 H new ATOM 0 HD23 LEU A 252 5.408 -3.185 -7.890 1.00 0.00 H new ATOM 1526 N TYR A 253 8.337 0.051 -4.941 1.00 0.00 N ATOM 1527 CA TYR A 253 9.471 0.967 -4.772 1.00 0.00 C ATOM 1528 C TYR A 253 10.835 0.251 -4.816 1.00 0.00 C ATOM 1529 O TYR A 253 11.739 0.694 -5.523 1.00 0.00 O ATOM 1530 CB TYR A 253 9.272 1.732 -3.456 1.00 0.00 C ATOM 1531 CG TYR A 253 10.402 2.682 -3.106 1.00 0.00 C ATOM 1532 CD1 TYR A 253 10.557 3.883 -3.824 1.00 0.00 C ATOM 1533 CD2 TYR A 253 11.315 2.353 -2.084 1.00 0.00 C ATOM 1534 CE1 TYR A 253 11.628 4.749 -3.532 1.00 0.00 C ATOM 1535 CE2 TYR A 253 12.390 3.216 -1.787 1.00 0.00 C ATOM 1536 CZ TYR A 253 12.552 4.415 -2.518 1.00 0.00 C ATOM 1537 OH TYR A 253 13.604 5.242 -2.268 1.00 0.00 O ATOM 0 H TYR A 253 7.744 -0.005 -4.113 1.00 0.00 H new ATOM 0 HA TYR A 253 9.491 1.662 -5.612 1.00 0.00 H new ATOM 0 HB2 TYR A 253 8.343 2.299 -3.516 1.00 0.00 H new ATOM 0 HB3 TYR A 253 9.155 1.012 -2.646 1.00 0.00 H new ATOM 0 HD1 TYR A 253 9.852 4.141 -4.601 1.00 0.00 H new ATOM 0 HD2 TYR A 253 11.191 1.437 -1.526 1.00 0.00 H new ATOM 0 HE1 TYR A 253 11.743 5.670 -4.084 1.00 0.00 H new ATOM 0 HE2 TYR A 253 13.088 2.962 -1.003 1.00 0.00 H new ATOM 0 HH TYR A 253 14.076 4.937 -1.465 1.00 0.00 H new ATOM 1547 N HIS A 254 10.979 -0.893 -4.135 1.00 0.00 N ATOM 1548 CA HIS A 254 12.212 -1.694 -4.138 1.00 0.00 C ATOM 1549 C HIS A 254 12.582 -2.246 -5.533 1.00 0.00 C ATOM 1550 O HIS A 254 13.759 -2.268 -5.905 1.00 0.00 O ATOM 1551 CB HIS A 254 12.044 -2.829 -3.123 1.00 0.00 C ATOM 1552 CG HIS A 254 13.237 -3.745 -3.041 1.00 0.00 C ATOM 1553 ND1 HIS A 254 14.451 -3.440 -2.424 1.00 0.00 N ATOM 1554 CD2 HIS A 254 13.314 -4.993 -3.585 1.00 0.00 C ATOM 1555 CE1 HIS A 254 15.231 -4.518 -2.611 1.00 0.00 C ATOM 1556 NE2 HIS A 254 14.576 -5.467 -3.304 1.00 0.00 N ATOM 0 H HIS A 254 10.237 -1.293 -3.561 1.00 0.00 H new ATOM 0 HA HIS A 254 13.043 -1.046 -3.859 1.00 0.00 H new ATOM 0 HB2 HIS A 254 11.857 -2.400 -2.138 1.00 0.00 H new ATOM 0 HB3 HIS A 254 11.164 -3.415 -3.388 1.00 0.00 H new ATOM 0 HD2 HIS A 254 12.537 -5.509 -4.130 1.00 0.00 H new ATOM 0 HE1 HIS A 254 16.246 -4.610 -2.254 1.00 0.00 H new ATOM 0 HE2 HIS A 254 14.949 -6.377 -3.574 1.00 0.00 H new ATOM 1564 N LEU A 255 11.576 -2.642 -6.323 1.00 0.00 N ATOM 1565 CA LEU A 255 11.729 -3.109 -7.707 1.00 0.00 C ATOM 1566 C LEU A 255 11.777 -1.963 -8.738 1.00 0.00 C ATOM 1567 O LEU A 255 12.044 -2.212 -9.915 1.00 0.00 O ATOM 1568 CB LEU A 255 10.607 -4.114 -8.025 1.00 0.00 C ATOM 1569 CG LEU A 255 10.618 -5.413 -7.190 1.00 0.00 C ATOM 1570 CD1 LEU A 255 9.372 -6.238 -7.535 1.00 0.00 C ATOM 1571 CD2 LEU A 255 11.875 -6.259 -7.440 1.00 0.00 C ATOM 0 H LEU A 255 10.606 -2.647 -6.008 1.00 0.00 H new ATOM 0 HA LEU A 255 12.698 -3.602 -7.788 1.00 0.00 H new ATOM 0 HB2 LEU A 255 9.647 -3.618 -7.879 1.00 0.00 H new ATOM 0 HB3 LEU A 255 10.671 -4.381 -9.080 1.00 0.00 H new ATOM 0 HG LEU A 255 10.619 -5.132 -6.137 1.00 0.00 H new ATOM 0 HD11 LEU A 255 9.371 -7.158 -6.950 1.00 0.00 H new ATOM 0 HD12 LEU A 255 8.477 -5.660 -7.304 1.00 0.00 H new ATOM 0 HD13 LEU A 255 9.381 -6.484 -8.597 1.00 0.00 H new ATOM 0 HD21 LEU A 255 11.834 -7.161 -6.829 1.00 0.00 H new ATOM 0 HD22 LEU A 255 11.924 -6.536 -8.493 1.00 0.00 H new ATOM 0 HD23 LEU A 255 12.761 -5.682 -7.175 1.00 0.00 H new ATOM 1583 N GLY A 256 11.522 -0.715 -8.320 1.00 0.00 N ATOM 1584 CA GLY A 256 11.622 0.483 -9.168 1.00 0.00 C ATOM 1585 C GLY A 256 10.384 0.770 -10.027 1.00 0.00 C ATOM 1586 O GLY A 256 10.484 1.515 -11.001 1.00 0.00 O ATOM 0 H GLY A 256 11.235 -0.505 -7.364 1.00 0.00 H new ATOM 0 HA2 GLY A 256 11.813 1.347 -8.531 1.00 0.00 H new ATOM 0 HA3 GLY A 256 12.485 0.375 -9.825 1.00 0.00 H new ATOM 1590 N VAL A 257 9.227 0.203 -9.676 1.00 0.00 N ATOM 1591 CA VAL A 257 7.927 0.456 -10.338 1.00 0.00 C ATOM 1592 C VAL A 257 7.373 1.841 -9.961 1.00 0.00 C ATOM 1593 O VAL A 257 6.671 2.470 -10.752 1.00 0.00 O ATOM 1594 CB VAL A 257 6.875 -0.623 -9.984 1.00 0.00 C ATOM 1595 CG1 VAL A 257 5.592 -0.468 -10.817 1.00 0.00 C ATOM 1596 CG2 VAL A 257 7.406 -2.051 -10.181 1.00 0.00 C ATOM 0 H VAL A 257 9.157 -0.462 -8.906 1.00 0.00 H new ATOM 0 HA VAL A 257 8.115 0.418 -11.411 1.00 0.00 H new ATOM 0 HB VAL A 257 6.651 -0.468 -8.929 1.00 0.00 H new ATOM 0 HG11 VAL A 257 4.880 -1.245 -10.537 1.00 0.00 H new ATOM 0 HG12 VAL A 257 5.152 0.512 -10.629 1.00 0.00 H new ATOM 0 HG13 VAL A 257 5.832 -0.561 -11.876 1.00 0.00 H new ATOM 0 HG21 VAL A 257 6.628 -2.768 -9.918 1.00 0.00 H new ATOM 0 HG22 VAL A 257 7.693 -2.192 -11.223 1.00 0.00 H new ATOM 0 HG23 VAL A 257 8.275 -2.208 -9.541 1.00 0.00 H new ATOM 1606 N ILE A 258 7.735 2.342 -8.773 1.00 0.00 N ATOM 1607 CA ILE A 258 7.408 3.683 -8.268 1.00 0.00 C ATOM 1608 C ILE A 258 8.660 4.386 -7.724 1.00 0.00 C ATOM 1609 O ILE A 258 9.669 3.746 -7.420 1.00 0.00 O ATOM 1610 CB ILE A 258 6.302 3.619 -7.182 1.00 0.00 C ATOM 1611 CG1 ILE A 258 6.749 2.863 -5.922 1.00 0.00 C ATOM 1612 CG2 ILE A 258 4.991 3.038 -7.730 1.00 0.00 C ATOM 1613 CD1 ILE A 258 5.682 2.815 -4.827 1.00 0.00 C ATOM 0 H ILE A 258 8.288 1.801 -8.108 1.00 0.00 H new ATOM 0 HA ILE A 258 7.025 4.267 -9.105 1.00 0.00 H new ATOM 0 HB ILE A 258 6.115 4.652 -6.887 1.00 0.00 H new ATOM 0 HG12 ILE A 258 7.022 1.844 -6.197 1.00 0.00 H new ATOM 0 HG13 ILE A 258 7.646 3.336 -5.523 1.00 0.00 H new ATOM 0 HG21 ILE A 258 4.245 3.012 -6.936 1.00 0.00 H new ATOM 0 HG22 ILE A 258 4.630 3.663 -8.547 1.00 0.00 H new ATOM 0 HG23 ILE A 258 5.166 2.027 -8.097 1.00 0.00 H new ATOM 0 HD11 ILE A 258 6.067 2.266 -3.968 1.00 0.00 H new ATOM 0 HD12 ILE A 258 5.426 3.830 -4.524 1.00 0.00 H new ATOM 0 HD13 ILE A 258 4.792 2.315 -5.208 1.00 0.00 H new ATOM 1625 N GLU A 259 8.561 5.705 -7.571 1.00 0.00 N ATOM 1626 CA GLU A 259 9.531 6.546 -6.860 1.00 0.00 C ATOM 1627 C GLU A 259 9.058 6.796 -5.412 1.00 0.00 C ATOM 1628 O GLU A 259 8.060 6.219 -4.973 1.00 0.00 O ATOM 1629 CB GLU A 259 9.785 7.839 -7.661 1.00 0.00 C ATOM 1630 CG GLU A 259 8.558 8.750 -7.820 1.00 0.00 C ATOM 1631 CD GLU A 259 8.891 9.965 -8.698 1.00 0.00 C ATOM 1632 OE1 GLU A 259 9.491 10.942 -8.191 1.00 0.00 O ATOM 1633 OE2 GLU A 259 8.554 9.952 -9.906 1.00 0.00 O ATOM 0 H GLU A 259 7.779 6.239 -7.950 1.00 0.00 H new ATOM 0 HA GLU A 259 10.491 6.035 -6.781 1.00 0.00 H new ATOM 0 HB2 GLU A 259 10.578 8.404 -7.171 1.00 0.00 H new ATOM 0 HB3 GLU A 259 10.151 7.570 -8.652 1.00 0.00 H new ATOM 0 HG2 GLU A 259 7.737 8.188 -8.265 1.00 0.00 H new ATOM 0 HG3 GLU A 259 8.219 9.086 -6.840 1.00 0.00 H new ATOM 1640 N ALA A 260 9.767 7.631 -4.647 1.00 0.00 N ATOM 1641 CA ALA A 260 9.388 7.995 -3.278 1.00 0.00 C ATOM 1642 C ALA A 260 8.126 8.885 -3.228 1.00 0.00 C ATOM 1643 O ALA A 260 7.803 9.587 -4.191 1.00 0.00 O ATOM 1644 CB ALA A 260 10.591 8.679 -2.617 1.00 0.00 C ATOM 0 H ALA A 260 10.628 8.077 -4.963 1.00 0.00 H new ATOM 0 HA ALA A 260 9.124 7.091 -2.729 1.00 0.00 H new ATOM 0 HB1 ALA A 260 10.334 8.960 -1.596 1.00 0.00 H new ATOM 0 HB2 ALA A 260 11.437 7.992 -2.602 1.00 0.00 H new ATOM 0 HB3 ALA A 260 10.858 9.572 -3.183 1.00 0.00 H new ATOM 1650 N TYR A 261 7.424 8.882 -2.088 1.00 0.00 N ATOM 1651 CA TYR A 261 6.224 9.703 -1.877 1.00 0.00 C ATOM 1652 C TYR A 261 6.472 11.226 -2.012 1.00 0.00 C ATOM 1653 O TYR A 261 7.582 11.744 -1.889 1.00 0.00 O ATOM 1654 CB TYR A 261 5.555 9.324 -0.542 1.00 0.00 C ATOM 1655 CG TYR A 261 4.364 10.176 -0.137 1.00 0.00 C ATOM 1656 CD1 TYR A 261 3.237 10.284 -0.980 1.00 0.00 C ATOM 1657 CD2 TYR A 261 4.429 10.954 1.034 1.00 0.00 C ATOM 1658 CE1 TYR A 261 2.192 11.171 -0.656 1.00 0.00 C ATOM 1659 CE2 TYR A 261 3.392 11.845 1.359 1.00 0.00 C ATOM 1660 CZ TYR A 261 2.276 11.971 0.505 1.00 0.00 C ATOM 1661 OH TYR A 261 1.279 12.853 0.797 1.00 0.00 O ATOM 0 H TYR A 261 7.673 8.308 -1.282 1.00 0.00 H new ATOM 0 HA TYR A 261 5.532 9.475 -2.688 1.00 0.00 H new ATOM 0 HB2 TYR A 261 5.232 8.285 -0.601 1.00 0.00 H new ATOM 0 HB3 TYR A 261 6.304 9.381 0.248 1.00 0.00 H new ATOM 0 HD1 TYR A 261 3.176 9.685 -1.876 1.00 0.00 H new ATOM 0 HD2 TYR A 261 5.283 10.865 1.689 1.00 0.00 H new ATOM 0 HE1 TYR A 261 1.325 11.240 -1.296 1.00 0.00 H new ATOM 0 HE2 TYR A 261 3.449 12.433 2.263 1.00 0.00 H new ATOM 0 HH TYR A 261 1.492 13.323 1.630 1.00 0.00 H new ATOM 1671 N SER A 262 5.376 11.936 -2.249 1.00 0.00 N ATOM 1672 CA SER A 262 5.243 13.338 -2.657 1.00 0.00 C ATOM 1673 C SER A 262 5.417 14.377 -1.533 1.00 0.00 C ATOM 1674 O SER A 262 5.385 15.580 -1.797 1.00 0.00 O ATOM 1675 CB SER A 262 3.838 13.496 -3.266 1.00 0.00 C ATOM 1676 OG SER A 262 3.584 12.526 -4.278 1.00 0.00 O ATOM 0 H SER A 262 4.458 11.502 -2.151 1.00 0.00 H new ATOM 0 HA SER A 262 6.053 13.543 -3.357 1.00 0.00 H new ATOM 0 HB2 SER A 262 3.089 13.404 -2.479 1.00 0.00 H new ATOM 0 HB3 SER A 262 3.736 14.496 -3.688 1.00 0.00 H new ATOM 0 HG SER A 262 2.682 12.658 -4.639 1.00 0.00 H new ATOM 1682 N SER A 263 5.599 13.949 -0.282 1.00 0.00 N ATOM 1683 CA SER A 263 5.759 14.829 0.883 1.00 0.00 C ATOM 1684 C SER A 263 6.577 14.151 1.999 1.00 0.00 C ATOM 1685 O SER A 263 7.004 13.000 1.856 1.00 0.00 O ATOM 1686 CB SER A 263 4.389 15.324 1.375 1.00 0.00 C ATOM 1687 OG SER A 263 4.529 16.479 2.192 1.00 0.00 O ATOM 0 H SER A 263 5.641 12.958 -0.043 1.00 0.00 H new ATOM 0 HA SER A 263 6.332 15.704 0.577 1.00 0.00 H new ATOM 0 HB2 SER A 263 3.753 15.553 0.520 1.00 0.00 H new ATOM 0 HB3 SER A 263 3.893 14.533 1.938 1.00 0.00 H new ATOM 0 HG SER A 263 3.645 16.777 2.492 1.00 0.00 H new ATOM 1693 N GLY A 264 6.839 14.869 3.098 1.00 0.00 N ATOM 1694 CA GLY A 264 7.666 14.400 4.216 1.00 0.00 C ATOM 1695 C GLY A 264 6.939 13.414 5.150 1.00 0.00 C ATOM 1696 O GLY A 264 5.703 13.385 5.169 1.00 0.00 O ATOM 0 H GLY A 264 6.474 15.811 3.237 1.00 0.00 H new ATOM 0 HA2 GLY A 264 8.560 13.919 3.819 1.00 0.00 H new ATOM 0 HA3 GLY A 264 7.998 15.260 4.797 1.00 0.00 H new ATOM 1700 N PRO A 265 7.688 12.625 5.947 1.00 0.00 N ATOM 1701 CA PRO A 265 7.139 11.706 6.942 1.00 0.00 C ATOM 1702 C PRO A 265 6.661 12.459 8.196 1.00 0.00 C ATOM 1703 O PRO A 265 6.985 13.628 8.402 1.00 0.00 O ATOM 1704 CB PRO A 265 8.293 10.750 7.261 1.00 0.00 C ATOM 1705 CG PRO A 265 9.521 11.651 7.134 1.00 0.00 C ATOM 1706 CD PRO A 265 9.146 12.576 5.977 1.00 0.00 C ATOM 0 HA PRO A 265 6.261 11.175 6.575 1.00 0.00 H new ATOM 0 HB2 PRO A 265 8.203 10.327 8.261 1.00 0.00 H new ATOM 0 HB3 PRO A 265 8.331 9.914 6.563 1.00 0.00 H new ATOM 0 HG2 PRO A 265 9.710 12.208 8.052 1.00 0.00 H new ATOM 0 HG3 PRO A 265 10.422 11.078 6.917 1.00 0.00 H new ATOM 0 HD2 PRO A 265 9.565 13.571 6.124 1.00 0.00 H new ATOM 0 HD3 PRO A 265 9.542 12.199 5.034 1.00 0.00 H new ATOM 1714 N SER A 266 5.910 11.774 9.062 1.00 0.00 N ATOM 1715 CA SER A 266 5.405 12.312 10.339 1.00 0.00 C ATOM 1716 C SER A 266 4.994 11.194 11.323 1.00 0.00 C ATOM 1717 O SER A 266 4.711 10.063 10.917 1.00 0.00 O ATOM 1718 CB SER A 266 4.239 13.293 10.100 1.00 0.00 C ATOM 1719 OG SER A 266 3.132 12.687 9.440 1.00 0.00 O ATOM 0 H SER A 266 5.627 10.808 8.896 1.00 0.00 H new ATOM 0 HA SER A 266 6.226 12.859 10.803 1.00 0.00 H new ATOM 0 HB2 SER A 266 3.908 13.697 11.057 1.00 0.00 H new ATOM 0 HB3 SER A 266 4.595 14.134 9.505 1.00 0.00 H new ATOM 0 HG SER A 266 2.422 13.351 9.315 1.00 0.00 H new ATOM 1725 N SER A 267 4.968 11.499 12.626 1.00 0.00 N ATOM 1726 CA SER A 267 4.682 10.530 13.710 1.00 0.00 C ATOM 1727 C SER A 267 3.574 10.994 14.685 1.00 0.00 C ATOM 1728 O SER A 267 3.341 10.352 15.717 1.00 0.00 O ATOM 1729 CB SER A 267 5.977 10.220 14.487 1.00 0.00 C ATOM 1730 OG SER A 267 7.003 9.692 13.652 1.00 0.00 O ATOM 0 H SER A 267 5.148 12.442 12.971 1.00 0.00 H new ATOM 0 HA SER A 267 4.303 9.629 13.228 1.00 0.00 H new ATOM 0 HB2 SER A 267 6.336 11.131 14.966 1.00 0.00 H new ATOM 0 HB3 SER A 267 5.758 9.507 15.282 1.00 0.00 H new ATOM 0 HG SER A 267 7.803 9.514 14.190 1.00 0.00 H new ATOM 1736 N GLY A 268 2.886 12.105 14.384 1.00 0.00 N ATOM 1737 CA GLY A 268 1.843 12.716 15.227 1.00 0.00 C ATOM 1738 C GLY A 268 1.223 13.967 14.603 1.00 0.00 C ATOM 1739 O GLY A 268 -0.016 13.997 14.440 1.00 0.00 O ATOM 1740 OXT GLY A 268 1.982 14.910 14.284 1.00 0.00 O ATOM 0 H GLY A 268 3.044 12.622 13.519 1.00 0.00 H new ATOM 0 HA2 GLY A 268 1.058 11.983 15.412 1.00 0.00 H new ATOM 0 HA3 GLY A 268 2.272 12.975 16.195 1.00 0.00 H new TER 1744 GLY A 268