USER MOD reduce.3.24.130724 H: found=0, std=0, add=1077, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1005 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 276 SER OG : rot 180:sc= 0.862 USER MOD Set 1.2: A 290 THR OG1 : rot -58:sc= 0.99 USER MOD Set 2.1: A 271 THR OG1 : rot 180:sc= 0.0597 USER MOD Set 2.2: A 272 THR OG1 : rot 180:sc= 0.0341 USER MOD Set 3.1: A 226 THR OG1 : rot 160:sc= -0.797 USER MOD Set 3.2: A 267 HIS : no HE2:sc= -0.959 K(o=-0.94,f=-1.7!) USER MOD Set 3.3: A 298 THR OG1 : rot 9:sc= 0.818 USER MOD Set 4.1: A 250 GLN : amide:sc= 0.321 X(o=1.4,f=0.85) USER MOD Set 4.2: A 314 SER OG : rot -71:sc= 1.03 USER MOD Set 5.1: A 195 SER OG : rot 150:sc= -0.211 USER MOD Set 5.2: A 197 HIS : no HD1:sc= 0 X(o=-0.21,f=-0.21) USER MOD Set 6.1: A 192 MET CE :methyl -164:sc= -0.0722 (180deg=-0.408) USER MOD Set 6.2: A 194 SER OG : rot 180:sc= 0.0236 USER MOD Single : A 196 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 198 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 199 HIS : no HD1:sc=-0.00893 X(o=-0.0089,f=-0.0089) USER MOD Single : A 200 HIS : no HD1:sc= -0.495 X(o=-0.5,f=0) USER MOD Single : A 201 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 208 SER OG : rot 43:sc= 0.257 USER MOD Single : A 209 HIS : no HD1:sc= 0 X(o=0,f=-0.0061) USER MOD Single : A 210 MET CE :methyl 163:sc= -0.0892 (180deg=-0.498) USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 213 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 214 THR OG1 : rot -38:sc= 0.303 USER MOD Single : A 217 GLN : amide:sc= -1.25 K(o=-1.2,f=-0.031) USER MOD Single : A 218 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 223 SER OG : rot 180:sc= 0 USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 225 GLN : amide:sc= -0.748 K(o=-0.75,f=0) USER MOD Single : A 227 ASN : amide:sc= 0.729 K(o=0.73,f=-3.7!) USER MOD Single : A 232 LYS NZ :NH3+ -159:sc= 1.25 (180deg=1.12) USER MOD Single : A 235 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.058) USER MOD Single : A 236 ASN : amide:sc= 0.673 K(o=0.67,f=0) USER MOD Single : A 254 SER OG : rot 180:sc= 0 USER MOD Single : A 255 GLN : amide:sc= -0.656 K(o=-0.66,f=-0.13) USER MOD Single : A 256 GLN : amide:sc= 0 X(o=0,f=0.001) USER MOD Single : A 257 HIS : no HD1:sc= 0 X(o=0,f=-0.002) USER MOD Single : A 259 HIS : no HD1:sc= -0.466 X(o=-0.47,f=-0.015) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 265 LYS NZ :NH3+ 157:sc= 1.29 (180deg=1.16) USER MOD Single : A 266 ASN : amide:sc= -0.0625 X(o=-0.063,f=-0.099) USER MOD Single : A 268 THR OG1 : rot 42:sc= 0.149 USER MOD Single : A 274 GLN : amide:sc= -6.51! C(o=-6.5!,f=-7.4!) USER MOD Single : A 283 LYS NZ :NH3+ -136:sc= 0.839 (180deg=-0.103) USER MOD Single : A 284 THR OG1 : rot -150:sc= 0.113 USER MOD Single : A 287 GLN : amide:sc= -0.292 X(o=-0.29,f=0) USER MOD Single : A 288 LYS NZ :NH3+ -134:sc= -0.35 (180deg=-2.13!) USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 295 ASN : amide:sc= -0.338 X(o=-0.34,f=0) USER MOD Single : A 296 ASN : amide:sc= -1.14 K(o=-1.1,f=-0.18) USER MOD Single : A 299 GLN : amide:sc= -2.76! K(o=-2.8!,f=-1.2) USER MOD Single : A 303 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 THR OG1 : rot 77:sc= 1.08 USER MOD Single : A 307 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 312 ASN : amide:sc= 0.0975 K(o=0.097,f=-4.1!) USER MOD Single : A 313 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00313) USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 THR OG1 : rot 180:sc= -0.035 USER MOD Single : A 323 GLN : amide:sc= -0.0113 X(o=-0.011,f=-0.35) USER MOD Single : A 327 LYS NZ :NH3+ -173:sc= 0.0543 (180deg=0.0417) USER MOD Single : A 328 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 GLN : amide:sc= -0.204 X(o=-0.2,f=-0.36) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 192 5.553 20.350 39.618 1.00 0.00 N ATOM 2 CA MET A 192 6.400 20.377 40.799 1.00 0.00 C ATOM 3 C MET A 192 7.786 20.841 40.432 1.00 0.00 C ATOM 4 O MET A 192 8.500 20.172 39.675 1.00 0.00 O ATOM 5 CB MET A 192 6.469 19.000 41.474 1.00 0.00 C ATOM 6 CG MET A 192 5.165 18.541 42.108 1.00 0.00 C ATOM 7 SD MET A 192 4.593 19.649 43.426 1.00 0.00 S ATOM 8 CE MET A 192 5.931 19.501 44.620 1.00 0.00 C ATOM 0 HA MET A 192 5.960 21.077 41.509 1.00 0.00 H new ATOM 0 HB2 MET A 192 6.778 18.262 40.734 1.00 0.00 H new ATOM 0 HB3 MET A 192 7.242 19.024 42.242 1.00 0.00 H new ATOM 0 HG2 MET A 192 4.396 18.473 41.338 1.00 0.00 H new ATOM 0 HG3 MET A 192 5.298 17.539 42.515 1.00 0.00 H new ATOM 0 HE1 MET A 192 5.602 19.886 45.585 1.00 0.00 H new ATOM 0 HE2 MET A 192 6.211 18.453 44.724 1.00 0.00 H new ATOM 0 HE3 MET A 192 6.792 20.074 44.275 1.00 0.00 H new ATOM 20 N GLY A 193 8.146 22.001 40.923 1.00 0.00 N ATOM 21 CA GLY A 193 9.453 22.545 40.681 1.00 0.00 C ATOM 22 C GLY A 193 10.234 22.704 41.961 1.00 0.00 C ATOM 23 O GLY A 193 11.450 22.790 41.943 1.00 0.00 O ATOM 0 H GLY A 193 7.543 22.589 41.498 1.00 0.00 H new ATOM 0 HA2 GLY A 193 9.999 21.892 40.000 1.00 0.00 H new ATOM 0 HA3 GLY A 193 9.359 23.513 40.189 1.00 0.00 H new ATOM 27 N SER A 194 9.528 22.747 43.081 1.00 0.00 N ATOM 28 CA SER A 194 10.165 22.875 44.378 1.00 0.00 C ATOM 29 C SER A 194 10.766 21.544 44.825 1.00 0.00 C ATOM 30 O SER A 194 11.778 21.504 45.529 1.00 0.00 O ATOM 31 CB SER A 194 9.138 23.372 45.391 1.00 0.00 C ATOM 32 OG SER A 194 7.945 22.582 45.322 1.00 0.00 O ATOM 0 H SER A 194 8.510 22.695 43.115 1.00 0.00 H new ATOM 0 HA SER A 194 10.981 23.595 44.307 1.00 0.00 H new ATOM 0 HB2 SER A 194 9.556 23.323 46.396 1.00 0.00 H new ATOM 0 HB3 SER A 194 8.901 24.418 45.195 1.00 0.00 H new ATOM 0 HG SER A 194 7.296 22.911 45.978 1.00 0.00 H new ATOM 38 N SER A 195 10.154 20.469 44.395 1.00 0.00 N ATOM 39 CA SER A 195 10.584 19.167 44.762 1.00 0.00 C ATOM 40 C SER A 195 10.337 18.205 43.630 1.00 0.00 C ATOM 41 O SER A 195 9.254 18.206 43.027 1.00 0.00 O ATOM 42 CB SER A 195 9.837 18.698 46.015 1.00 0.00 C ATOM 43 OG SER A 195 10.210 17.371 46.386 1.00 0.00 O ATOM 0 H SER A 195 9.341 20.485 43.779 1.00 0.00 H new ATOM 0 HA SER A 195 11.652 19.198 44.977 1.00 0.00 H new ATOM 0 HB2 SER A 195 10.046 19.379 46.840 1.00 0.00 H new ATOM 0 HB3 SER A 195 8.763 18.737 45.834 1.00 0.00 H new ATOM 0 HG SER A 195 10.133 17.269 47.358 1.00 0.00 H new ATOM 49 N HIS A 196 11.335 17.401 43.323 1.00 0.00 N ATOM 50 CA HIS A 196 11.168 16.349 42.345 1.00 0.00 C ATOM 51 C HIS A 196 10.922 15.034 43.064 1.00 0.00 C ATOM 52 O HIS A 196 10.832 13.984 42.439 1.00 0.00 O ATOM 53 CB HIS A 196 12.356 16.231 41.347 1.00 0.00 C ATOM 54 CG HIS A 196 13.675 15.772 41.915 1.00 0.00 C ATOM 55 ND1 HIS A 196 14.088 14.457 41.898 1.00 0.00 N ATOM 56 CD2 HIS A 196 14.689 16.468 42.472 1.00 0.00 C ATOM 57 CE1 HIS A 196 15.287 14.372 42.419 1.00 0.00 C ATOM 58 NE2 HIS A 196 15.674 15.574 42.775 1.00 0.00 N ATOM 0 H HIS A 196 12.266 17.457 43.736 1.00 0.00 H new ATOM 0 HA HIS A 196 10.304 16.607 41.732 1.00 0.00 H new ATOM 0 HB2 HIS A 196 12.068 15.540 40.555 1.00 0.00 H new ATOM 0 HB3 HIS A 196 12.507 17.205 40.881 1.00 0.00 H new ATOM 0 HD2 HIS A 196 14.715 17.534 42.645 1.00 0.00 H new ATOM 0 HE1 HIS A 196 15.861 13.465 42.536 1.00 0.00 H new ATOM 0 HE2 HIS A 196 16.568 15.803 43.209 1.00 0.00 H new ATOM 67 N HIS A 197 10.805 15.114 44.392 1.00 0.00 N ATOM 68 CA HIS A 197 10.526 13.935 45.211 1.00 0.00 C ATOM 69 C HIS A 197 9.126 13.492 44.932 1.00 0.00 C ATOM 70 O HIS A 197 8.871 12.335 44.565 1.00 0.00 O ATOM 71 CB HIS A 197 10.672 14.225 46.717 1.00 0.00 C ATOM 72 CG HIS A 197 12.070 14.467 47.195 1.00 0.00 C ATOM 73 ND1 HIS A 197 12.736 13.607 48.027 1.00 0.00 N ATOM 74 CD2 HIS A 197 12.913 15.493 46.980 1.00 0.00 C ATOM 75 CE1 HIS A 197 13.923 14.091 48.305 1.00 0.00 C ATOM 76 NE2 HIS A 197 14.053 15.234 47.681 1.00 0.00 N ATOM 0 H HIS A 197 10.899 15.981 44.921 1.00 0.00 H new ATOM 0 HA HIS A 197 11.249 13.160 44.955 1.00 0.00 H new ATOM 0 HB2 HIS A 197 10.067 15.098 46.961 1.00 0.00 H new ATOM 0 HB3 HIS A 197 10.257 13.384 47.273 1.00 0.00 H new ATOM 0 HD2 HIS A 197 12.722 16.361 46.366 1.00 0.00 H new ATOM 0 HE1 HIS A 197 14.664 13.627 48.939 1.00 0.00 H new ATOM 0 HE2 HIS A 197 14.876 15.835 47.714 1.00 0.00 H new ATOM 85 N HIS A 198 8.207 14.428 45.050 1.00 0.00 N ATOM 86 CA HIS A 198 6.831 14.141 44.784 1.00 0.00 C ATOM 87 C HIS A 198 6.546 14.408 43.311 1.00 0.00 C ATOM 88 O HIS A 198 5.909 15.397 42.937 1.00 0.00 O ATOM 89 CB HIS A 198 5.881 14.927 45.705 1.00 0.00 C ATOM 90 CG HIS A 198 4.445 14.477 45.609 1.00 0.00 C ATOM 91 ND1 HIS A 198 3.948 13.416 46.320 1.00 0.00 N ATOM 92 CD2 HIS A 198 3.413 14.938 44.867 1.00 0.00 C ATOM 93 CE1 HIS A 198 2.687 13.239 46.020 1.00 0.00 C ATOM 94 NE2 HIS A 198 2.336 14.151 45.143 1.00 0.00 N ATOM 0 H HIS A 198 8.397 15.391 45.329 1.00 0.00 H new ATOM 0 HA HIS A 198 6.644 13.089 45.000 1.00 0.00 H new ATOM 0 HB2 HIS A 198 6.218 14.823 46.736 1.00 0.00 H new ATOM 0 HB3 HIS A 198 5.939 15.987 45.456 1.00 0.00 H new ATOM 0 HD2 HIS A 198 3.438 15.774 44.183 1.00 0.00 H new ATOM 0 HE1 HIS A 198 2.043 12.472 46.425 1.00 0.00 H new ATOM 0 HE2 HIS A 198 1.407 14.254 44.734 1.00 0.00 H new ATOM 103 N HIS A 199 7.096 13.568 42.486 1.00 0.00 N ATOM 104 CA HIS A 199 6.963 13.687 41.046 1.00 0.00 C ATOM 105 C HIS A 199 7.032 12.279 40.450 1.00 0.00 C ATOM 106 O HIS A 199 7.125 12.092 39.238 1.00 0.00 O ATOM 107 CB HIS A 199 8.122 14.588 40.520 1.00 0.00 C ATOM 108 CG HIS A 199 8.038 15.020 39.074 1.00 0.00 C ATOM 109 ND1 HIS A 199 9.126 15.474 38.361 1.00 0.00 N ATOM 110 CD2 HIS A 199 6.982 15.117 38.235 1.00 0.00 C ATOM 111 CE1 HIS A 199 8.745 15.830 37.161 1.00 0.00 C ATOM 112 NE2 HIS A 199 7.452 15.623 37.057 1.00 0.00 N ATOM 0 H HIS A 199 7.657 12.770 42.786 1.00 0.00 H new ATOM 0 HA HIS A 199 6.016 14.144 40.760 1.00 0.00 H new ATOM 0 HB2 HIS A 199 8.167 15.483 41.141 1.00 0.00 H new ATOM 0 HB3 HIS A 199 9.061 14.053 40.662 1.00 0.00 H new ATOM 0 HD2 HIS A 199 5.960 14.846 38.455 1.00 0.00 H new ATOM 0 HE1 HIS A 199 9.385 16.227 36.387 1.00 0.00 H new ATOM 0 HE2 HIS A 199 6.888 15.811 36.228 1.00 0.00 H new ATOM 121 N HIS A 200 6.923 11.290 41.325 1.00 0.00 N ATOM 122 CA HIS A 200 7.090 9.892 40.950 1.00 0.00 C ATOM 123 C HIS A 200 5.777 9.173 41.164 1.00 0.00 C ATOM 124 O HIS A 200 4.928 9.650 41.912 1.00 0.00 O ATOM 125 CB HIS A 200 8.176 9.205 41.826 1.00 0.00 C ATOM 126 CG HIS A 200 9.575 9.783 41.759 1.00 0.00 C ATOM 127 ND1 HIS A 200 10.676 9.135 42.269 1.00 0.00 N ATOM 128 CD2 HIS A 200 10.036 10.965 41.291 1.00 0.00 C ATOM 129 CE1 HIS A 200 11.739 9.893 42.121 1.00 0.00 C ATOM 130 NE2 HIS A 200 11.375 11.006 41.530 1.00 0.00 N ATOM 0 H HIS A 200 6.717 11.433 42.314 1.00 0.00 H new ATOM 0 HA HIS A 200 7.399 9.846 39.906 1.00 0.00 H new ATOM 0 HB2 HIS A 200 7.845 9.237 42.864 1.00 0.00 H new ATOM 0 HB3 HIS A 200 8.229 8.155 41.540 1.00 0.00 H new ATOM 0 HD2 HIS A 200 9.449 11.736 40.814 1.00 0.00 H new ATOM 0 HE1 HIS A 200 12.742 9.642 42.433 1.00 0.00 H new ATOM 0 HE2 HIS A 200 11.996 11.778 41.288 1.00 0.00 H new ATOM 139 N HIS A 201 5.597 8.055 40.521 1.00 0.00 N ATOM 140 CA HIS A 201 4.399 7.272 40.710 1.00 0.00 C ATOM 141 C HIS A 201 4.749 5.809 40.531 1.00 0.00 C ATOM 142 O HIS A 201 4.954 5.353 39.413 1.00 0.00 O ATOM 143 CB HIS A 201 3.297 7.692 39.720 1.00 0.00 C ATOM 144 CG HIS A 201 1.960 7.064 40.000 1.00 0.00 C ATOM 145 ND1 HIS A 201 1.493 5.955 39.344 1.00 0.00 N ATOM 146 CD2 HIS A 201 0.995 7.408 40.879 1.00 0.00 C ATOM 147 CE1 HIS A 201 0.305 5.639 39.805 1.00 0.00 C ATOM 148 NE2 HIS A 201 -0.024 6.506 40.741 1.00 0.00 N ATOM 0 H HIS A 201 6.264 7.660 39.858 1.00 0.00 H new ATOM 0 HA HIS A 201 4.010 7.442 41.714 1.00 0.00 H new ATOM 0 HB2 HIS A 201 3.192 8.777 39.747 1.00 0.00 H new ATOM 0 HB3 HIS A 201 3.608 7.427 38.710 1.00 0.00 H new ATOM 0 HD2 HIS A 201 1.022 8.242 41.565 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -0.300 4.809 39.473 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -0.894 6.505 41.274 1.00 0.00 H new ATOM 157 N GLY A 202 4.866 5.104 41.631 1.00 0.00 N ATOM 158 CA GLY A 202 5.240 3.710 41.579 1.00 0.00 C ATOM 159 C GLY A 202 6.745 3.554 41.524 1.00 0.00 C ATOM 160 O GLY A 202 7.481 4.561 41.488 1.00 0.00 O ATOM 0 H GLY A 202 4.708 5.470 42.570 1.00 0.00 H new ATOM 0 HA2 GLY A 202 4.849 3.192 42.455 1.00 0.00 H new ATOM 0 HA3 GLY A 202 4.790 3.241 40.704 1.00 0.00 H new ATOM 164 N LEU A 203 7.224 2.335 41.550 1.00 0.00 N ATOM 165 CA LEU A 203 8.650 2.105 41.459 1.00 0.00 C ATOM 166 C LEU A 203 9.007 2.088 39.985 1.00 0.00 C ATOM 167 O LEU A 203 9.933 2.791 39.538 1.00 0.00 O ATOM 168 CB LEU A 203 9.031 0.782 42.177 1.00 0.00 C ATOM 169 CG LEU A 203 10.535 0.505 42.464 1.00 0.00 C ATOM 170 CD1 LEU A 203 10.671 -0.680 43.402 1.00 0.00 C ATOM 171 CD2 LEU A 203 11.325 0.219 41.190 1.00 0.00 C ATOM 0 H LEU A 203 6.656 1.492 41.633 1.00 0.00 H new ATOM 0 HA LEU A 203 9.214 2.893 41.958 1.00 0.00 H new ATOM 0 HB2 LEU A 203 8.501 0.756 43.129 1.00 0.00 H new ATOM 0 HB3 LEU A 203 8.650 -0.044 41.577 1.00 0.00 H new ATOM 0 HG LEU A 203 10.945 1.406 42.921 1.00 0.00 H new ATOM 0 HD11 LEU A 203 11.726 -0.869 43.599 1.00 0.00 H new ATOM 0 HD12 LEU A 203 10.160 -0.462 44.340 1.00 0.00 H new ATOM 0 HD13 LEU A 203 10.224 -1.561 42.942 1.00 0.00 H new ATOM 0 HD21 LEU A 203 12.369 0.032 41.443 1.00 0.00 H new ATOM 0 HD22 LEU A 203 10.910 -0.658 40.693 1.00 0.00 H new ATOM 0 HD23 LEU A 203 11.262 1.078 40.522 1.00 0.00 H new ATOM 183 N VAL A 204 8.260 1.315 39.239 1.00 0.00 N ATOM 184 CA VAL A 204 8.421 1.235 37.809 1.00 0.00 C ATOM 185 C VAL A 204 7.338 2.086 37.153 1.00 0.00 C ATOM 186 O VAL A 204 6.282 2.302 37.760 1.00 0.00 O ATOM 187 CB VAL A 204 8.335 -0.237 37.292 1.00 0.00 C ATOM 188 CG1 VAL A 204 9.459 -1.076 37.878 1.00 0.00 C ATOM 189 CG2 VAL A 204 6.981 -0.868 37.616 1.00 0.00 C ATOM 0 H VAL A 204 7.519 0.720 39.608 1.00 0.00 H new ATOM 0 HA VAL A 204 9.412 1.607 37.548 1.00 0.00 H new ATOM 0 HB VAL A 204 8.442 -0.211 36.208 1.00 0.00 H new ATOM 0 HG11 VAL A 204 9.382 -2.098 37.506 1.00 0.00 H new ATOM 0 HG12 VAL A 204 10.420 -0.654 37.583 1.00 0.00 H new ATOM 0 HG13 VAL A 204 9.382 -1.079 38.965 1.00 0.00 H new ATOM 0 HG21 VAL A 204 6.958 -1.891 37.241 1.00 0.00 H new ATOM 0 HG22 VAL A 204 6.831 -0.873 38.696 1.00 0.00 H new ATOM 0 HG23 VAL A 204 6.188 -0.290 37.142 1.00 0.00 H new ATOM 194 N PRO A 205 7.577 2.617 35.947 1.00 0.00 N ATOM 195 CA PRO A 205 6.590 3.426 35.254 1.00 0.00 C ATOM 196 C PRO A 205 5.399 2.588 34.784 1.00 0.00 C ATOM 197 O PRO A 205 5.448 1.920 33.733 1.00 0.00 O ATOM 198 CB PRO A 205 7.357 4.020 34.065 1.00 0.00 C ATOM 199 CG PRO A 205 8.493 3.085 33.837 1.00 0.00 C ATOM 200 CD PRO A 205 8.829 2.490 35.178 1.00 0.00 C ATOM 0 HA PRO A 205 6.162 4.192 35.900 1.00 0.00 H new ATOM 0 HB2 PRO A 205 6.722 4.093 33.182 1.00 0.00 H new ATOM 0 HB3 PRO A 205 7.712 5.026 34.287 1.00 0.00 H new ATOM 0 HG2 PRO A 205 8.219 2.307 33.125 1.00 0.00 H new ATOM 0 HG3 PRO A 205 9.351 3.611 33.419 1.00 0.00 H new ATOM 0 HD2 PRO A 205 9.138 1.449 35.087 1.00 0.00 H new ATOM 0 HD3 PRO A 205 9.649 3.025 35.658 1.00 0.00 H new ATOM 208 N ARG A 206 4.362 2.566 35.588 1.00 0.00 N ATOM 209 CA ARG A 206 3.177 1.825 35.270 1.00 0.00 C ATOM 210 C ARG A 206 2.325 2.637 34.306 1.00 0.00 C ATOM 211 O ARG A 206 1.569 3.543 34.710 1.00 0.00 O ATOM 212 CB ARG A 206 2.394 1.446 36.543 1.00 0.00 C ATOM 213 CG ARG A 206 1.169 0.569 36.295 1.00 0.00 C ATOM 214 CD ARG A 206 1.551 -0.782 35.705 1.00 0.00 C ATOM 215 NE ARG A 206 0.373 -1.598 35.395 1.00 0.00 N ATOM 216 CZ ARG A 206 0.390 -2.758 34.715 1.00 0.00 C ATOM 217 NH1 ARG A 206 1.544 -3.291 34.315 1.00 0.00 N ATOM 218 NH2 ARG A 206 -0.751 -3.374 34.430 1.00 0.00 N ATOM 0 H ARG A 206 4.322 3.062 36.478 1.00 0.00 H new ATOM 0 HA ARG A 206 3.458 0.888 34.788 1.00 0.00 H new ATOM 0 HB2 ARG A 206 3.065 0.926 37.226 1.00 0.00 H new ATOM 0 HB3 ARG A 206 2.075 2.360 37.044 1.00 0.00 H new ATOM 0 HG2 ARG A 206 0.634 0.418 37.233 1.00 0.00 H new ATOM 0 HG3 ARG A 206 0.486 1.082 35.617 1.00 0.00 H new ATOM 0 HD2 ARG A 206 2.135 -0.629 34.798 1.00 0.00 H new ATOM 0 HD3 ARG A 206 2.188 -1.318 36.408 1.00 0.00 H new ATOM 0 HE ARG A 206 -0.532 -1.259 35.721 1.00 0.00 H new ATOM 0 HH11 ARG A 206 2.424 -2.819 34.524 1.00 0.00 H new ATOM 0 HH12 ARG A 206 1.548 -4.171 33.800 1.00 0.00 H new ATOM 0 HH21 ARG A 206 -1.638 -2.967 34.727 1.00 0.00 H new ATOM 0 HH22 ARG A 206 -0.741 -4.254 33.914 1.00 0.00 H new ATOM 232 N GLY A 207 2.500 2.363 33.054 1.00 0.00 N ATOM 233 CA GLY A 207 1.793 3.054 32.036 1.00 0.00 C ATOM 234 C GLY A 207 2.155 2.515 30.696 1.00 0.00 C ATOM 235 O GLY A 207 2.895 3.149 29.947 1.00 0.00 O ATOM 0 H GLY A 207 3.142 1.649 32.711 1.00 0.00 H new ATOM 0 HA2 GLY A 207 0.720 2.954 32.198 1.00 0.00 H new ATOM 0 HA3 GLY A 207 2.024 4.118 32.082 1.00 0.00 H new ATOM 239 N SER A 208 1.690 1.332 30.412 1.00 0.00 N ATOM 240 CA SER A 208 1.949 0.700 29.151 1.00 0.00 C ATOM 241 C SER A 208 1.012 1.261 28.089 1.00 0.00 C ATOM 242 O SER A 208 -0.139 0.819 27.948 1.00 0.00 O ATOM 243 CB SER A 208 1.816 -0.822 29.288 1.00 0.00 C ATOM 244 OG SER A 208 0.560 -1.179 29.883 1.00 0.00 O ATOM 0 H SER A 208 1.119 0.778 31.050 1.00 0.00 H new ATOM 0 HA SER A 208 2.971 0.912 28.837 1.00 0.00 H new ATOM 0 HB2 SER A 208 1.902 -1.288 28.306 1.00 0.00 H new ATOM 0 HB3 SER A 208 2.633 -1.208 29.897 1.00 0.00 H new ATOM 0 HG SER A 208 -0.153 -0.630 29.495 1.00 0.00 H new ATOM 250 N HIS A 209 1.471 2.269 27.402 1.00 0.00 N ATOM 251 CA HIS A 209 0.665 2.916 26.401 1.00 0.00 C ATOM 252 C HIS A 209 1.449 3.158 25.117 1.00 0.00 C ATOM 253 O HIS A 209 0.947 2.907 24.029 1.00 0.00 O ATOM 254 CB HIS A 209 0.085 4.233 26.946 1.00 0.00 C ATOM 255 CG HIS A 209 -0.729 5.002 25.948 1.00 0.00 C ATOM 256 ND1 HIS A 209 -0.276 6.148 25.345 1.00 0.00 N ATOM 257 CD2 HIS A 209 -1.956 4.770 25.431 1.00 0.00 C ATOM 258 CE1 HIS A 209 -1.177 6.582 24.502 1.00 0.00 C ATOM 259 NE2 HIS A 209 -2.205 5.769 24.532 1.00 0.00 N ATOM 0 H HIS A 209 2.405 2.664 27.517 1.00 0.00 H new ATOM 0 HA HIS A 209 -0.160 2.248 26.156 1.00 0.00 H new ATOM 0 HB2 HIS A 209 -0.537 4.012 27.814 1.00 0.00 H new ATOM 0 HB3 HIS A 209 0.904 4.862 27.293 1.00 0.00 H new ATOM 0 HD2 HIS A 209 -2.614 3.951 25.681 1.00 0.00 H new ATOM 0 HE1 HIS A 209 -1.089 7.463 23.884 1.00 0.00 H new ATOM 0 HE2 HIS A 209 -3.054 5.866 23.974 1.00 0.00 H new ATOM 268 N MET A 210 2.652 3.650 25.235 1.00 0.00 N ATOM 269 CA MET A 210 3.434 3.956 24.062 1.00 0.00 C ATOM 270 C MET A 210 4.908 3.744 24.317 1.00 0.00 C ATOM 271 O MET A 210 5.538 4.500 25.072 1.00 0.00 O ATOM 272 CB MET A 210 3.190 5.401 23.584 1.00 0.00 C ATOM 273 CG MET A 210 3.963 5.768 22.316 1.00 0.00 C ATOM 274 SD MET A 210 3.709 7.474 21.777 1.00 0.00 S ATOM 275 CE MET A 210 4.366 8.395 23.169 1.00 0.00 C ATOM 0 H MET A 210 3.112 3.848 26.124 1.00 0.00 H new ATOM 0 HA MET A 210 3.112 3.272 23.277 1.00 0.00 H new ATOM 0 HB2 MET A 210 2.124 5.539 23.402 1.00 0.00 H new ATOM 0 HB3 MET A 210 3.469 6.090 24.381 1.00 0.00 H new ATOM 0 HG2 MET A 210 5.027 5.606 22.490 1.00 0.00 H new ATOM 0 HG3 MET A 210 3.666 5.094 21.512 1.00 0.00 H new ATOM 0 HE1 MET A 210 4.556 9.425 22.867 1.00 0.00 H new ATOM 0 HE2 MET A 210 3.644 8.384 23.986 1.00 0.00 H new ATOM 0 HE3 MET A 210 5.298 7.937 23.501 1.00 0.00 H new ATOM 285 N ALA A 211 5.435 2.707 23.735 1.00 0.00 N ATOM 286 CA ALA A 211 6.843 2.433 23.764 1.00 0.00 C ATOM 287 C ALA A 211 7.327 2.462 22.332 1.00 0.00 C ATOM 288 O ALA A 211 6.860 1.668 21.500 1.00 0.00 O ATOM 289 CB ALA A 211 7.117 1.082 24.405 1.00 0.00 C ATOM 0 H ALA A 211 4.890 2.016 23.218 1.00 0.00 H new ATOM 0 HA ALA A 211 7.370 3.176 24.362 1.00 0.00 H new ATOM 0 HB1 ALA A 211 8.191 0.896 24.416 1.00 0.00 H new ATOM 0 HB2 ALA A 211 6.738 1.081 25.427 1.00 0.00 H new ATOM 0 HB3 ALA A 211 6.619 0.300 23.832 1.00 0.00 H new ATOM 295 N SER A 212 8.188 3.394 22.029 1.00 0.00 N ATOM 296 CA SER A 212 8.667 3.578 20.689 1.00 0.00 C ATOM 297 C SER A 212 9.861 2.673 20.378 1.00 0.00 C ATOM 298 O SER A 212 10.962 2.855 20.922 1.00 0.00 O ATOM 299 CB SER A 212 9.017 5.046 20.454 1.00 0.00 C ATOM 300 OG SER A 212 7.887 5.884 20.682 1.00 0.00 O ATOM 0 H SER A 212 8.578 4.049 22.707 1.00 0.00 H new ATOM 0 HA SER A 212 7.867 3.292 20.006 1.00 0.00 H new ATOM 0 HB2 SER A 212 9.831 5.340 21.116 1.00 0.00 H new ATOM 0 HB3 SER A 212 9.373 5.180 19.432 1.00 0.00 H new ATOM 0 HG SER A 212 8.136 6.819 20.527 1.00 0.00 H new ATOM 306 N MET A 213 9.613 1.691 19.534 1.00 0.00 N ATOM 307 CA MET A 213 10.623 0.764 19.029 1.00 0.00 C ATOM 308 C MET A 213 10.014 -0.093 17.929 1.00 0.00 C ATOM 309 O MET A 213 10.159 0.216 16.753 1.00 0.00 O ATOM 310 CB MET A 213 11.233 -0.122 20.128 1.00 0.00 C ATOM 311 CG MET A 213 12.333 -1.050 19.619 1.00 0.00 C ATOM 312 SD MET A 213 13.721 -0.155 18.893 1.00 0.00 S ATOM 313 CE MET A 213 14.740 -1.526 18.341 1.00 0.00 C ATOM 0 H MET A 213 8.680 1.506 19.167 1.00 0.00 H new ATOM 0 HA MET A 213 11.444 1.360 18.630 1.00 0.00 H new ATOM 0 HB2 MET A 213 11.640 0.515 20.913 1.00 0.00 H new ATOM 0 HB3 MET A 213 10.443 -0.721 20.581 1.00 0.00 H new ATOM 0 HG2 MET A 213 12.694 -1.665 20.444 1.00 0.00 H new ATOM 0 HG3 MET A 213 11.915 -1.728 18.875 1.00 0.00 H new ATOM 0 HE1 MET A 213 15.643 -1.141 17.867 1.00 0.00 H new ATOM 0 HE2 MET A 213 15.015 -2.143 19.197 1.00 0.00 H new ATOM 0 HE3 MET A 213 14.182 -2.128 17.624 1.00 0.00 H new ATOM 323 N THR A 214 9.252 -1.119 18.320 1.00 0.00 N ATOM 324 CA THR A 214 8.597 -1.999 17.354 1.00 0.00 C ATOM 325 C THR A 214 7.263 -1.386 16.927 1.00 0.00 C ATOM 326 O THR A 214 6.543 -1.913 16.071 1.00 0.00 O ATOM 327 CB THR A 214 8.383 -3.435 17.932 1.00 0.00 C ATOM 328 OG1 THR A 214 7.875 -4.319 16.910 1.00 0.00 O ATOM 329 CG2 THR A 214 7.415 -3.424 19.116 1.00 0.00 C ATOM 0 H THR A 214 9.075 -1.358 19.296 1.00 0.00 H new ATOM 0 HA THR A 214 9.247 -2.096 16.484 1.00 0.00 H new ATOM 0 HB THR A 214 9.352 -3.794 18.279 1.00 0.00 H new ATOM 0 HG1 THR A 214 7.242 -3.832 16.341 1.00 0.00 H new ATOM 0 HG21 THR A 214 7.290 -4.439 19.493 1.00 0.00 H new ATOM 0 HG22 THR A 214 7.815 -2.790 19.907 1.00 0.00 H new ATOM 0 HG23 THR A 214 6.449 -3.035 18.793 1.00 0.00 H new ATOM 337 N GLY A 215 6.965 -0.284 17.542 1.00 0.00 N ATOM 338 CA GLY A 215 5.800 0.463 17.297 1.00 0.00 C ATOM 339 C GLY A 215 5.925 1.726 18.065 1.00 0.00 C ATOM 340 O GLY A 215 7.032 2.038 18.520 1.00 0.00 O ATOM 0 H GLY A 215 7.564 0.126 18.259 1.00 0.00 H new ATOM 0 HA2 GLY A 215 5.690 0.668 16.232 1.00 0.00 H new ATOM 0 HA3 GLY A 215 4.914 -0.091 17.608 1.00 0.00 H new ATOM 344 N GLY A 216 4.856 2.434 18.240 1.00 0.00 N ATOM 345 CA GLY A 216 4.915 3.651 19.012 1.00 0.00 C ATOM 346 C GLY A 216 4.324 4.807 18.272 1.00 0.00 C ATOM 347 O GLY A 216 3.878 5.782 18.890 1.00 0.00 O ATOM 0 H GLY A 216 3.936 2.201 17.866 1.00 0.00 H new ATOM 0 HA2 GLY A 216 4.382 3.511 19.953 1.00 0.00 H new ATOM 0 HA3 GLY A 216 5.952 3.872 19.263 1.00 0.00 H new ATOM 351 N GLN A 217 4.317 4.696 16.948 1.00 0.00 N ATOM 352 CA GLN A 217 3.764 5.682 16.059 1.00 0.00 C ATOM 353 C GLN A 217 4.548 6.989 16.132 1.00 0.00 C ATOM 354 O GLN A 217 4.191 7.930 16.874 1.00 0.00 O ATOM 355 CB GLN A 217 2.269 5.893 16.317 1.00 0.00 C ATOM 356 CG GLN A 217 1.599 6.853 15.364 1.00 0.00 C ATOM 357 CD GLN A 217 0.148 7.119 15.725 1.00 0.00 C ATOM 358 OE1 GLN A 217 -0.680 7.369 14.854 1.00 0.00 O ATOM 359 NE2 GLN A 217 -0.168 7.102 17.002 1.00 0.00 N ATOM 0 H GLN A 217 4.710 3.890 16.461 1.00 0.00 H new ATOM 0 HA GLN A 217 3.859 5.305 15.041 1.00 0.00 H new ATOM 0 HB2 GLN A 217 1.763 4.929 16.257 1.00 0.00 H new ATOM 0 HB3 GLN A 217 2.137 6.260 17.335 1.00 0.00 H new ATOM 0 HG2 GLN A 217 2.147 7.795 15.359 1.00 0.00 H new ATOM 0 HG3 GLN A 217 1.650 6.450 14.353 1.00 0.00 H new ATOM 0 HE21 GLN A 217 0.544 6.890 17.701 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -1.125 7.300 17.293 1.00 0.00 H new ATOM 368 N GLN A 218 5.657 7.007 15.442 1.00 0.00 N ATOM 369 CA GLN A 218 6.471 8.198 15.340 1.00 0.00 C ATOM 370 C GLN A 218 5.856 9.131 14.300 1.00 0.00 C ATOM 371 O GLN A 218 4.918 8.739 13.582 1.00 0.00 O ATOM 372 CB GLN A 218 7.917 7.837 14.957 1.00 0.00 C ATOM 373 CG GLN A 218 8.056 7.102 13.626 1.00 0.00 C ATOM 374 CD GLN A 218 9.499 6.821 13.266 1.00 0.00 C ATOM 375 OE1 GLN A 218 10.060 5.779 13.611 1.00 0.00 O ATOM 376 NE2 GLN A 218 10.120 7.746 12.598 1.00 0.00 N ATOM 0 H GLN A 218 6.024 6.202 14.935 1.00 0.00 H new ATOM 0 HA GLN A 218 6.500 8.701 16.307 1.00 0.00 H new ATOM 0 HB2 GLN A 218 8.507 8.752 14.915 1.00 0.00 H new ATOM 0 HB3 GLN A 218 8.344 7.218 15.746 1.00 0.00 H new ATOM 0 HG2 GLN A 218 7.508 6.161 13.675 1.00 0.00 H new ATOM 0 HG3 GLN A 218 7.597 7.697 12.836 1.00 0.00 H new ATOM 0 HE21 GLN A 218 9.628 8.597 12.327 1.00 0.00 H new ATOM 0 HE22 GLN A 218 11.100 7.621 12.344 1.00 0.00 H new ATOM 385 N MET A 219 6.365 10.345 14.193 1.00 0.00 N ATOM 386 CA MET A 219 5.833 11.292 13.225 1.00 0.00 C ATOM 387 C MET A 219 6.390 11.001 11.844 1.00 0.00 C ATOM 388 O MET A 219 7.315 11.659 11.372 1.00 0.00 O ATOM 389 CB MET A 219 6.107 12.749 13.614 1.00 0.00 C ATOM 390 CG MET A 219 5.514 13.170 14.943 1.00 0.00 C ATOM 391 SD MET A 219 5.779 14.920 15.289 1.00 0.00 S ATOM 392 CE MET A 219 5.113 15.026 16.950 1.00 0.00 C ATOM 0 H MET A 219 7.138 10.698 14.757 1.00 0.00 H new ATOM 0 HA MET A 219 4.751 11.164 13.214 1.00 0.00 H new ATOM 0 HB2 MET A 219 7.185 12.906 13.646 1.00 0.00 H new ATOM 0 HB3 MET A 219 5.713 13.400 12.833 1.00 0.00 H new ATOM 0 HG2 MET A 219 4.444 12.960 14.944 1.00 0.00 H new ATOM 0 HG3 MET A 219 5.956 12.573 15.741 1.00 0.00 H new ATOM 0 HE1 MET A 219 5.201 16.050 17.313 1.00 0.00 H new ATOM 0 HE2 MET A 219 4.063 14.734 16.940 1.00 0.00 H new ATOM 0 HE3 MET A 219 5.669 14.359 17.608 1.00 0.00 H new ATOM 402 N GLY A 220 5.893 9.958 11.266 1.00 0.00 N ATOM 403 CA GLY A 220 6.282 9.535 9.956 1.00 0.00 C ATOM 404 C GLY A 220 5.324 8.494 9.502 1.00 0.00 C ATOM 405 O GLY A 220 5.710 7.386 9.140 1.00 0.00 O ATOM 0 H GLY A 220 5.189 9.361 11.699 1.00 0.00 H new ATOM 0 HA2 GLY A 220 6.280 10.380 9.267 1.00 0.00 H new ATOM 0 HA3 GLY A 220 7.297 9.138 9.970 1.00 0.00 H new ATOM 409 N ARG A 221 4.059 8.856 9.565 1.00 0.00 N ATOM 410 CA ARG A 221 2.960 7.965 9.262 1.00 0.00 C ATOM 411 C ARG A 221 2.974 7.575 7.793 1.00 0.00 C ATOM 412 O ARG A 221 2.732 8.419 6.907 1.00 0.00 O ATOM 413 CB ARG A 221 1.618 8.628 9.611 1.00 0.00 C ATOM 414 CG ARG A 221 1.494 9.080 11.064 1.00 0.00 C ATOM 415 CD ARG A 221 0.136 9.707 11.324 1.00 0.00 C ATOM 416 NE ARG A 221 0.000 10.199 12.704 1.00 0.00 N ATOM 417 CZ ARG A 221 -1.160 10.343 13.360 1.00 0.00 C ATOM 418 NH1 ARG A 221 -2.316 10.055 12.758 1.00 0.00 N ATOM 419 NH2 ARG A 221 -1.166 10.798 14.615 1.00 0.00 N ATOM 0 H ARG A 221 3.762 9.794 9.833 1.00 0.00 H new ATOM 0 HA ARG A 221 3.079 7.065 9.865 1.00 0.00 H new ATOM 0 HB2 ARG A 221 1.474 9.492 8.962 1.00 0.00 H new ATOM 0 HB3 ARG A 221 0.813 7.927 9.392 1.00 0.00 H new ATOM 0 HG2 ARG A 221 1.638 8.227 11.728 1.00 0.00 H new ATOM 0 HG3 ARG A 221 2.281 9.799 11.293 1.00 0.00 H new ATOM 0 HD2 ARG A 221 -0.019 10.533 10.630 1.00 0.00 H new ATOM 0 HD3 ARG A 221 -0.644 8.973 11.124 1.00 0.00 H new ATOM 0 HE ARG A 221 0.855 10.450 13.200 1.00 0.00 H new ATOM 0 HH11 ARG A 221 -2.320 9.723 11.793 1.00 0.00 H new ATOM 0 HH12 ARG A 221 -3.195 10.167 13.263 1.00 0.00 H new ATOM 0 HH21 ARG A 221 -0.288 11.036 15.075 1.00 0.00 H new ATOM 0 HH22 ARG A 221 -2.049 10.907 15.114 1.00 0.00 H new ATOM 433 N GLY A 222 3.232 6.311 7.530 1.00 0.00 N ATOM 434 CA GLY A 222 3.287 5.806 6.173 1.00 0.00 C ATOM 435 C GLY A 222 1.904 5.562 5.612 1.00 0.00 C ATOM 436 O GLY A 222 1.546 4.447 5.272 1.00 0.00 O ATOM 0 H GLY A 222 3.409 5.607 8.247 1.00 0.00 H new ATOM 0 HA2 GLY A 222 3.816 6.519 5.540 1.00 0.00 H new ATOM 0 HA3 GLY A 222 3.857 4.877 6.153 1.00 0.00 H new ATOM 440 N SER A 223 1.116 6.597 5.570 1.00 0.00 N ATOM 441 CA SER A 223 -0.228 6.524 5.058 1.00 0.00 C ATOM 442 C SER A 223 -0.518 7.738 4.182 1.00 0.00 C ATOM 443 O SER A 223 -1.654 8.046 3.875 1.00 0.00 O ATOM 444 CB SER A 223 -1.203 6.421 6.226 1.00 0.00 C ATOM 445 OG SER A 223 -0.878 5.290 7.032 1.00 0.00 O ATOM 0 H SER A 223 1.388 7.526 5.892 1.00 0.00 H new ATOM 0 HA SER A 223 -0.346 5.637 4.435 1.00 0.00 H new ATOM 0 HB2 SER A 223 -1.162 7.330 6.826 1.00 0.00 H new ATOM 0 HB3 SER A 223 -2.223 6.331 5.853 1.00 0.00 H new ATOM 0 HG SER A 223 -1.507 5.231 7.781 1.00 0.00 H new ATOM 451 N LYS A 224 0.537 8.402 3.766 1.00 0.00 N ATOM 452 CA LYS A 224 0.432 9.535 2.862 1.00 0.00 C ATOM 453 C LYS A 224 1.356 9.261 1.674 1.00 0.00 C ATOM 454 O LYS A 224 1.682 10.124 0.873 1.00 0.00 O ATOM 455 CB LYS A 224 0.790 10.852 3.609 1.00 0.00 C ATOM 456 CG LYS A 224 0.671 12.145 2.777 1.00 0.00 C ATOM 457 CD LYS A 224 -0.711 12.310 2.130 1.00 0.00 C ATOM 458 CE LYS A 224 -1.818 12.459 3.159 1.00 0.00 C ATOM 459 NZ LYS A 224 -3.151 12.559 2.529 1.00 0.00 N ATOM 0 H LYS A 224 1.493 8.176 4.042 1.00 0.00 H new ATOM 0 HA LYS A 224 -0.587 9.661 2.496 1.00 0.00 H new ATOM 0 HB2 LYS A 224 0.142 10.942 4.481 1.00 0.00 H new ATOM 0 HB3 LYS A 224 1.812 10.772 3.979 1.00 0.00 H new ATOM 0 HG2 LYS A 224 0.872 13.004 3.417 1.00 0.00 H new ATOM 0 HG3 LYS A 224 1.434 12.142 1.998 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -0.703 13.185 1.480 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -0.919 11.446 1.499 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -1.800 11.605 3.836 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -1.635 13.348 3.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -3.877 12.659 3.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -3.177 13.388 1.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -3.338 11.700 1.974 1.00 0.00 H new ATOM 473 N GLN A 225 1.704 8.013 1.547 1.00 0.00 N ATOM 474 CA GLN A 225 2.605 7.537 0.543 1.00 0.00 C ATOM 475 C GLN A 225 2.237 6.103 0.278 1.00 0.00 C ATOM 476 O GLN A 225 1.654 5.467 1.162 1.00 0.00 O ATOM 477 CB GLN A 225 4.052 7.631 1.063 1.00 0.00 C ATOM 478 CG GLN A 225 4.290 6.866 2.369 1.00 0.00 C ATOM 479 CD GLN A 225 5.706 6.979 2.900 1.00 0.00 C ATOM 480 OE1 GLN A 225 6.210 6.061 3.542 1.00 0.00 O ATOM 481 NE2 GLN A 225 6.338 8.104 2.687 1.00 0.00 N ATOM 0 H GLN A 225 1.356 7.276 2.161 1.00 0.00 H new ATOM 0 HA GLN A 225 2.536 8.129 -0.370 1.00 0.00 H new ATOM 0 HB2 GLN A 225 4.728 7.247 0.299 1.00 0.00 H new ATOM 0 HB3 GLN A 225 4.306 8.680 1.216 1.00 0.00 H new ATOM 0 HG2 GLN A 225 3.598 7.236 3.126 1.00 0.00 H new ATOM 0 HG3 GLN A 225 4.055 5.814 2.210 1.00 0.00 H new ATOM 0 HE21 GLN A 225 5.891 8.846 2.149 1.00 0.00 H new ATOM 0 HE22 GLN A 225 7.278 8.239 3.058 1.00 0.00 H new ATOM 490 N THR A 226 2.501 5.617 -0.913 1.00 0.00 N ATOM 491 CA THR A 226 2.252 4.231 -1.229 1.00 0.00 C ATOM 492 C THR A 226 3.164 3.374 -0.363 1.00 0.00 C ATOM 493 O THR A 226 4.385 3.450 -0.459 1.00 0.00 O ATOM 494 CB THR A 226 2.496 3.941 -2.711 1.00 0.00 C ATOM 495 OG1 THR A 226 1.793 4.918 -3.495 1.00 0.00 O ATOM 496 CG2 THR A 226 1.973 2.551 -3.080 1.00 0.00 C ATOM 0 H THR A 226 2.890 6.164 -1.681 1.00 0.00 H new ATOM 0 HA THR A 226 1.207 3.998 -1.026 1.00 0.00 H new ATOM 0 HB THR A 226 3.567 3.983 -2.908 1.00 0.00 H new ATOM 0 HG1 THR A 226 2.179 4.954 -4.395 1.00 0.00 H new ATOM 0 HG21 THR A 226 2.155 2.363 -4.138 1.00 0.00 H new ATOM 0 HG22 THR A 226 2.488 1.798 -2.483 1.00 0.00 H new ATOM 0 HG23 THR A 226 0.902 2.501 -2.882 1.00 0.00 H new ATOM 504 N ASN A 227 2.572 2.599 0.477 1.00 0.00 N ATOM 505 CA ASN A 227 3.298 1.894 1.488 1.00 0.00 C ATOM 506 C ASN A 227 2.605 0.589 1.780 1.00 0.00 C ATOM 507 O ASN A 227 1.422 0.443 1.499 1.00 0.00 O ATOM 508 CB ASN A 227 3.301 2.764 2.747 1.00 0.00 C ATOM 509 CG ASN A 227 4.008 2.150 3.908 1.00 0.00 C ATOM 510 OD1 ASN A 227 5.038 1.480 3.752 1.00 0.00 O ATOM 511 ND2 ASN A 227 3.443 2.332 5.066 1.00 0.00 N ATOM 0 H ASN A 227 1.566 2.432 0.487 1.00 0.00 H new ATOM 0 HA ASN A 227 4.317 1.688 1.161 1.00 0.00 H new ATOM 0 HB2 ASN A 227 3.769 3.720 2.514 1.00 0.00 H new ATOM 0 HB3 ASN A 227 2.270 2.975 3.033 1.00 0.00 H new ATOM 0 HD21 ASN A 227 3.849 1.913 5.903 1.00 0.00 H new ATOM 0 HD22 ASN A 227 2.595 2.894 5.137 1.00 0.00 H new ATOM 518 N ILE A 228 3.332 -0.348 2.325 1.00 0.00 N ATOM 519 CA ILE A 228 2.801 -1.629 2.691 1.00 0.00 C ATOM 520 C ILE A 228 3.344 -2.028 4.065 1.00 0.00 C ATOM 521 O ILE A 228 4.463 -1.659 4.430 1.00 0.00 O ATOM 522 CB ILE A 228 3.053 -2.724 1.598 1.00 0.00 C ATOM 523 CG1 ILE A 228 4.519 -2.943 1.300 1.00 0.00 C ATOM 524 CG2 ILE A 228 2.334 -2.387 0.312 1.00 0.00 C ATOM 525 CD1 ILE A 228 5.164 -4.006 2.122 1.00 0.00 C ATOM 0 H ILE A 228 4.325 -0.239 2.530 1.00 0.00 H new ATOM 0 HA ILE A 228 1.716 -1.548 2.758 1.00 0.00 H new ATOM 0 HB ILE A 228 2.656 -3.649 2.016 1.00 0.00 H new ATOM 0 HG12 ILE A 228 4.628 -3.200 0.246 1.00 0.00 H new ATOM 0 HG13 ILE A 228 5.053 -2.006 1.457 1.00 0.00 H new ATOM 0 HG21 ILE A 228 2.527 -3.164 -0.427 1.00 0.00 H new ATOM 0 HG22 ILE A 228 1.262 -2.324 0.500 1.00 0.00 H new ATOM 0 HG23 ILE A 228 2.693 -1.430 -0.066 1.00 0.00 H new ATOM 0 HD11 ILE A 228 6.214 -4.096 1.842 1.00 0.00 H new ATOM 0 HD12 ILE A 228 5.091 -3.744 3.178 1.00 0.00 H new ATOM 0 HD13 ILE A 228 4.660 -4.957 1.948 1.00 0.00 H new ATOM 532 N ASP A 229 2.563 -2.735 4.811 1.00 0.00 N ATOM 533 CA ASP A 229 2.879 -3.104 6.187 1.00 0.00 C ATOM 534 C ASP A 229 2.411 -4.497 6.463 1.00 0.00 C ATOM 535 O ASP A 229 1.524 -4.989 5.773 1.00 0.00 O ATOM 536 CB ASP A 229 2.184 -2.160 7.159 1.00 0.00 C ATOM 537 CG ASP A 229 2.913 -0.851 7.398 1.00 0.00 C ATOM 538 OD1 ASP A 229 3.818 -0.800 8.263 1.00 0.00 O ATOM 539 OD2 ASP A 229 2.583 0.154 6.755 1.00 0.00 O ATOM 0 H ASP A 229 1.662 -3.090 4.491 1.00 0.00 H new ATOM 0 HA ASP A 229 3.959 -3.040 6.319 1.00 0.00 H new ATOM 0 HB2 ASP A 229 1.185 -1.941 6.781 1.00 0.00 H new ATOM 0 HB3 ASP A 229 2.058 -2.670 8.114 1.00 0.00 H new ATOM 544 N PHE A 230 2.991 -5.144 7.446 1.00 0.00 N ATOM 545 CA PHE A 230 2.589 -6.487 7.794 1.00 0.00 C ATOM 546 C PHE A 230 2.402 -6.635 9.298 1.00 0.00 C ATOM 547 O PHE A 230 3.187 -6.102 10.100 1.00 0.00 O ATOM 548 CB PHE A 230 3.607 -7.531 7.288 1.00 0.00 C ATOM 549 CG PHE A 230 3.210 -8.974 7.554 1.00 0.00 C ATOM 550 CD1 PHE A 230 3.534 -9.601 8.755 1.00 0.00 C ATOM 551 CD2 PHE A 230 2.519 -9.695 6.605 1.00 0.00 C ATOM 552 CE1 PHE A 230 3.174 -10.911 8.989 1.00 0.00 C ATOM 553 CE2 PHE A 230 2.158 -11.003 6.834 1.00 0.00 C ATOM 554 CZ PHE A 230 2.484 -11.610 8.026 1.00 0.00 C ATOM 0 H PHE A 230 3.743 -4.762 8.019 1.00 0.00 H new ATOM 0 HA PHE A 230 1.633 -6.670 7.303 1.00 0.00 H new ATOM 0 HB2 PHE A 230 3.744 -7.396 6.215 1.00 0.00 H new ATOM 0 HB3 PHE A 230 4.571 -7.339 7.759 1.00 0.00 H new ATOM 0 HD1 PHE A 230 4.074 -9.053 9.513 1.00 0.00 H new ATOM 0 HD2 PHE A 230 2.257 -9.227 5.668 1.00 0.00 H new ATOM 0 HE1 PHE A 230 3.432 -11.386 9.924 1.00 0.00 H new ATOM 0 HE2 PHE A 230 1.618 -11.554 6.078 1.00 0.00 H new ATOM 0 HZ PHE A 230 2.198 -12.636 8.205 1.00 0.00 H new ATOM 564 N ARG A 231 1.355 -7.336 9.657 1.00 0.00 N ATOM 565 CA ARG A 231 1.062 -7.730 11.016 1.00 0.00 C ATOM 566 C ARG A 231 0.184 -8.956 10.965 1.00 0.00 C ATOM 567 O ARG A 231 -0.338 -9.284 9.909 1.00 0.00 O ATOM 568 CB ARG A 231 0.391 -6.605 11.835 1.00 0.00 C ATOM 569 CG ARG A 231 -0.860 -5.995 11.207 1.00 0.00 C ATOM 570 CD ARG A 231 -1.521 -5.013 12.172 1.00 0.00 C ATOM 571 NE ARG A 231 -2.568 -4.213 11.525 1.00 0.00 N ATOM 572 CZ ARG A 231 -3.789 -3.945 12.017 1.00 0.00 C ATOM 573 NH1 ARG A 231 -4.210 -4.516 13.150 1.00 0.00 N ATOM 574 NH2 ARG A 231 -4.596 -3.122 11.345 1.00 0.00 N ATOM 0 H ARG A 231 0.657 -7.660 8.988 1.00 0.00 H new ATOM 0 HA ARG A 231 2.000 -7.947 11.528 1.00 0.00 H new ATOM 0 HB2 ARG A 231 0.129 -7.000 12.816 1.00 0.00 H new ATOM 0 HB3 ARG A 231 1.120 -5.811 11.996 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -0.596 -5.482 10.282 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -1.564 -6.785 10.944 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -1.952 -5.564 13.008 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -0.763 -4.348 12.586 1.00 0.00 H new ATOM 0 HE ARG A 231 -2.346 -3.821 10.610 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -3.602 -5.163 13.651 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -5.139 -4.304 13.513 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -4.283 -2.704 10.468 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -5.526 -2.910 11.708 1.00 0.00 H new ATOM 588 N LYS A 232 0.057 -9.647 12.052 1.00 0.00 N ATOM 589 CA LYS A 232 -0.796 -10.816 12.100 1.00 0.00 C ATOM 590 C LYS A 232 -2.089 -10.514 12.836 1.00 0.00 C ATOM 591 O LYS A 232 -2.186 -9.500 13.550 1.00 0.00 O ATOM 592 CB LYS A 232 -0.071 -11.988 12.746 1.00 0.00 C ATOM 593 CG LYS A 232 1.098 -12.518 11.928 1.00 0.00 C ATOM 594 CD LYS A 232 1.809 -13.666 12.631 1.00 0.00 C ATOM 595 CE LYS A 232 0.895 -14.856 12.884 1.00 0.00 C ATOM 596 NZ LYS A 232 1.562 -15.904 13.672 1.00 0.00 N ATOM 0 H LYS A 232 0.531 -9.430 12.929 1.00 0.00 H new ATOM 0 HA LYS A 232 -1.046 -11.092 11.076 1.00 0.00 H new ATOM 0 HB2 LYS A 232 0.294 -11.681 13.726 1.00 0.00 H new ATOM 0 HB3 LYS A 232 -0.783 -12.797 12.910 1.00 0.00 H new ATOM 0 HG2 LYS A 232 0.738 -12.855 10.956 1.00 0.00 H new ATOM 0 HG3 LYS A 232 1.807 -11.711 11.743 1.00 0.00 H new ATOM 0 HD2 LYS A 232 2.658 -13.987 12.027 1.00 0.00 H new ATOM 0 HD3 LYS A 232 2.210 -13.312 13.581 1.00 0.00 H new ATOM 0 HE2 LYS A 232 0.001 -14.521 13.409 1.00 0.00 H new ATOM 0 HE3 LYS A 232 0.568 -15.272 11.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 1.073 -16.811 13.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 2.552 -15.992 13.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 1.533 -15.652 14.680 1.00 0.00 H new ATOM 610 N ASP A 233 -3.082 -11.363 12.644 1.00 0.00 N ATOM 611 CA ASP A 233 -4.383 -11.208 13.295 1.00 0.00 C ATOM 612 C ASP A 233 -5.092 -12.537 13.333 1.00 0.00 C ATOM 613 O ASP A 233 -5.227 -13.192 12.304 1.00 0.00 O ATOM 614 CB ASP A 233 -5.262 -10.217 12.518 1.00 0.00 C ATOM 615 CG ASP A 233 -6.573 -9.893 13.201 1.00 0.00 C ATOM 616 OD1 ASP A 233 -7.568 -10.634 13.028 1.00 0.00 O ATOM 617 OD2 ASP A 233 -6.636 -8.838 13.889 1.00 0.00 O ATOM 0 H ASP A 233 -3.016 -12.179 12.036 1.00 0.00 H new ATOM 0 HA ASP A 233 -4.215 -10.834 14.305 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -4.704 -9.293 12.367 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -5.470 -10.628 11.530 1.00 0.00 H new ATOM 622 N GLY A 234 -5.496 -12.952 14.494 1.00 0.00 N ATOM 623 CA GLY A 234 -6.279 -14.151 14.624 1.00 0.00 C ATOM 624 C GLY A 234 -5.453 -15.410 14.613 1.00 0.00 C ATOM 625 O GLY A 234 -4.480 -15.534 15.356 1.00 0.00 O ATOM 0 H GLY A 234 -5.297 -12.477 15.374 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -6.847 -14.106 15.553 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -7.003 -14.193 13.810 1.00 0.00 H new ATOM 629 N LYS A 235 -5.803 -16.326 13.740 1.00 0.00 N ATOM 630 CA LYS A 235 -5.157 -17.618 13.709 1.00 0.00 C ATOM 631 C LYS A 235 -4.191 -17.775 12.553 1.00 0.00 C ATOM 632 O LYS A 235 -4.582 -18.135 11.444 1.00 0.00 O ATOM 633 CB LYS A 235 -6.175 -18.780 13.782 1.00 0.00 C ATOM 634 CG LYS A 235 -7.350 -18.676 12.813 1.00 0.00 C ATOM 635 CD LYS A 235 -8.255 -19.897 12.896 1.00 0.00 C ATOM 636 CE LYS A 235 -9.523 -19.720 12.065 1.00 0.00 C ATOM 637 NZ LYS A 235 -9.243 -19.426 10.641 1.00 0.00 N ATOM 0 H LYS A 235 -6.534 -16.200 13.040 1.00 0.00 H new ATOM 0 HA LYS A 235 -4.549 -17.669 14.612 1.00 0.00 H new ATOM 0 HB2 LYS A 235 -5.649 -19.715 13.591 1.00 0.00 H new ATOM 0 HB3 LYS A 235 -6.566 -18.836 14.798 1.00 0.00 H new ATOM 0 HG2 LYS A 235 -7.927 -17.779 13.036 1.00 0.00 H new ATOM 0 HG3 LYS A 235 -6.975 -18.569 11.795 1.00 0.00 H new ATOM 0 HD2 LYS A 235 -7.712 -20.776 12.548 1.00 0.00 H new ATOM 0 HD3 LYS A 235 -8.525 -20.080 13.936 1.00 0.00 H new ATOM 0 HE2 LYS A 235 -10.125 -20.626 12.132 1.00 0.00 H new ATOM 0 HE3 LYS A 235 -10.118 -18.910 12.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 -10.137 -19.400 10.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 -8.767 -18.504 10.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 -8.628 -20.167 10.248 1.00 0.00 H new ATOM 651 N ASN A 236 -2.924 -17.418 12.819 1.00 0.00 N ATOM 652 CA ASN A 236 -1.795 -17.587 11.867 1.00 0.00 C ATOM 653 C ASN A 236 -1.972 -16.772 10.595 1.00 0.00 C ATOM 654 O ASN A 236 -1.284 -16.991 9.619 1.00 0.00 O ATOM 655 CB ASN A 236 -1.579 -19.076 11.500 1.00 0.00 C ATOM 656 CG ASN A 236 -1.120 -19.935 12.655 1.00 0.00 C ATOM 657 OD1 ASN A 236 -1.929 -20.487 13.405 1.00 0.00 O ATOM 658 ND2 ASN A 236 0.167 -20.084 12.801 1.00 0.00 N ATOM 0 H ASN A 236 -2.644 -17.000 13.706 1.00 0.00 H new ATOM 0 HA ASN A 236 -0.912 -17.213 12.386 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -2.512 -19.481 11.108 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -0.842 -19.139 10.699 1.00 0.00 H new ATOM 0 HD21 ASN A 236 0.531 -20.671 13.552 1.00 0.00 H new ATOM 0 HD22 ASN A 236 0.810 -19.614 12.164 1.00 0.00 H new ATOM 665 N ALA A 237 -2.845 -15.809 10.633 1.00 0.00 N ATOM 666 CA ALA A 237 -3.154 -15.024 9.467 1.00 0.00 C ATOM 667 C ALA A 237 -2.163 -13.898 9.262 1.00 0.00 C ATOM 668 O ALA A 237 -1.733 -13.253 10.224 1.00 0.00 O ATOM 669 CB ALA A 237 -4.546 -14.476 9.580 1.00 0.00 C ATOM 0 H ALA A 237 -3.364 -15.543 11.470 1.00 0.00 H new ATOM 0 HA ALA A 237 -3.086 -15.677 8.597 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -4.776 -13.882 8.695 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -5.256 -15.299 9.659 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -4.619 -13.848 10.468 1.00 0.00 H new ATOM 675 N GLY A 238 -1.827 -13.667 8.020 1.00 0.00 N ATOM 676 CA GLY A 238 -0.925 -12.617 7.653 1.00 0.00 C ATOM 677 C GLY A 238 -1.699 -11.442 7.121 1.00 0.00 C ATOM 678 O GLY A 238 -2.590 -11.618 6.313 1.00 0.00 O ATOM 0 H GLY A 238 -2.177 -14.210 7.230 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -0.335 -12.314 8.518 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -0.224 -12.974 6.898 1.00 0.00 H new ATOM 682 N ILE A 239 -1.429 -10.273 7.610 1.00 0.00 N ATOM 683 CA ILE A 239 -2.128 -9.097 7.163 1.00 0.00 C ATOM 684 C ILE A 239 -1.177 -8.109 6.537 1.00 0.00 C ATOM 685 O ILE A 239 -0.254 -7.610 7.190 1.00 0.00 O ATOM 686 CB ILE A 239 -2.981 -8.409 8.297 1.00 0.00 C ATOM 687 CG1 ILE A 239 -4.230 -9.239 8.660 1.00 0.00 C ATOM 688 CG2 ILE A 239 -3.391 -6.988 7.921 1.00 0.00 C ATOM 689 CD1 ILE A 239 -3.966 -10.534 9.387 1.00 0.00 C ATOM 0 H ILE A 239 -0.723 -10.101 8.326 1.00 0.00 H new ATOM 0 HA ILE A 239 -2.837 -9.435 6.407 1.00 0.00 H new ATOM 0 HB ILE A 239 -2.336 -8.357 9.174 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -4.885 -8.624 9.277 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -4.774 -9.463 7.742 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -3.977 -6.552 8.730 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -2.499 -6.384 7.753 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -3.991 -7.011 7.011 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -4.912 -11.035 9.592 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -3.341 -11.178 8.768 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -3.454 -10.326 10.327 1.00 0.00 H new ATOM 696 N ILE A 240 -1.391 -7.854 5.276 1.00 0.00 N ATOM 697 CA ILE A 240 -0.618 -6.892 4.550 1.00 0.00 C ATOM 698 C ILE A 240 -1.462 -5.652 4.381 1.00 0.00 C ATOM 699 O ILE A 240 -2.461 -5.662 3.659 1.00 0.00 O ATOM 700 CB ILE A 240 -0.141 -7.378 3.130 1.00 0.00 C ATOM 701 CG1 ILE A 240 0.754 -8.631 3.195 1.00 0.00 C ATOM 702 CG2 ILE A 240 0.609 -6.255 2.409 1.00 0.00 C ATOM 703 CD1 ILE A 240 0.053 -9.926 3.550 1.00 0.00 C ATOM 0 H ILE A 240 -2.113 -8.313 4.721 1.00 0.00 H new ATOM 0 HA ILE A 240 0.289 -6.711 5.127 1.00 0.00 H new ATOM 0 HB ILE A 240 -1.040 -7.646 2.576 1.00 0.00 H new ATOM 0 HG12 ILE A 240 1.241 -8.757 2.228 1.00 0.00 H new ATOM 0 HG13 ILE A 240 1.542 -8.454 3.927 1.00 0.00 H new ATOM 0 HG21 ILE A 240 0.933 -6.605 1.429 1.00 0.00 H new ATOM 0 HG22 ILE A 240 -0.051 -5.396 2.288 1.00 0.00 H new ATOM 0 HG23 ILE A 240 1.480 -5.964 2.996 1.00 0.00 H new ATOM 0 HD11 ILE A 240 0.778 -10.740 3.567 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -0.409 -9.832 4.533 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -0.715 -10.140 2.807 1.00 0.00 H new ATOM 710 N GLU A 241 -1.104 -4.623 5.062 1.00 0.00 N ATOM 711 CA GLU A 241 -1.807 -3.387 4.962 1.00 0.00 C ATOM 712 C GLU A 241 -1.176 -2.541 3.895 1.00 0.00 C ATOM 713 O GLU A 241 -0.007 -2.184 3.968 1.00 0.00 O ATOM 714 CB GLU A 241 -1.871 -2.677 6.296 1.00 0.00 C ATOM 715 CG GLU A 241 -2.655 -3.453 7.322 1.00 0.00 C ATOM 716 CD GLU A 241 -2.768 -2.745 8.624 1.00 0.00 C ATOM 717 OE1 GLU A 241 -1.816 -2.770 9.410 1.00 0.00 O ATOM 718 OE2 GLU A 241 -3.829 -2.160 8.910 1.00 0.00 O ATOM 0 H GLU A 241 -0.314 -4.610 5.707 1.00 0.00 H new ATOM 0 HA GLU A 241 -2.840 -3.584 4.676 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -0.859 -2.511 6.665 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -2.326 -1.696 6.161 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -3.654 -3.651 6.934 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -2.178 -4.420 7.481 1.00 0.00 H new ATOM 725 N LEU A 242 -1.941 -2.257 2.919 1.00 0.00 N ATOM 726 CA LEU A 242 -1.511 -1.545 1.766 1.00 0.00 C ATOM 727 C LEU A 242 -2.094 -0.147 1.750 1.00 0.00 C ATOM 728 O LEU A 242 -3.300 0.042 1.695 1.00 0.00 O ATOM 729 CB LEU A 242 -1.889 -2.341 0.496 1.00 0.00 C ATOM 730 CG LEU A 242 -1.980 -1.553 -0.817 1.00 0.00 C ATOM 731 CD1 LEU A 242 -0.656 -0.880 -1.181 1.00 0.00 C ATOM 732 CD2 LEU A 242 -2.447 -2.432 -1.962 1.00 0.00 C ATOM 0 H LEU A 242 -2.926 -2.521 2.891 1.00 0.00 H new ATOM 0 HA LEU A 242 -0.427 -1.437 1.791 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -1.156 -3.137 0.364 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -2.852 -2.821 0.671 1.00 0.00 H new ATOM 0 HG LEU A 242 -2.720 -0.770 -0.653 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -0.771 -0.335 -2.118 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -0.371 -0.187 -0.390 1.00 0.00 H new ATOM 0 HD13 LEU A 242 0.118 -1.639 -1.295 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -2.500 -1.841 -2.876 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -1.744 -3.253 -2.101 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -3.434 -2.835 -1.733 1.00 0.00 H new ATOM 744 N ALA A 243 -1.236 0.802 1.810 1.00 0.00 N ATOM 745 CA ALA A 243 -1.597 2.169 1.730 1.00 0.00 C ATOM 746 C ALA A 243 -1.246 2.651 0.323 1.00 0.00 C ATOM 747 O ALA A 243 -0.107 2.972 0.049 1.00 0.00 O ATOM 748 CB ALA A 243 -0.835 2.966 2.798 1.00 0.00 C ATOM 0 H ALA A 243 -0.234 0.646 1.919 1.00 0.00 H new ATOM 0 HA ALA A 243 -2.662 2.311 1.913 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -1.114 4.018 2.735 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -1.087 2.582 3.787 1.00 0.00 H new ATOM 0 HB3 ALA A 243 0.237 2.864 2.632 1.00 0.00 H new ATOM 754 N ALA A 244 -2.195 2.623 -0.583 1.00 0.00 N ATOM 755 CA ALA A 244 -1.942 3.039 -1.942 1.00 0.00 C ATOM 756 C ALA A 244 -2.489 4.428 -2.152 1.00 0.00 C ATOM 757 O ALA A 244 -3.648 4.618 -2.535 1.00 0.00 O ATOM 758 CB ALA A 244 -2.556 2.060 -2.946 1.00 0.00 C ATOM 0 H ALA A 244 -3.151 2.316 -0.403 1.00 0.00 H new ATOM 0 HA ALA A 244 -0.865 3.046 -2.110 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -2.348 2.401 -3.960 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -2.123 1.070 -2.800 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -3.634 2.011 -2.793 1.00 0.00 H new ATOM 764 N LEU A 245 -1.663 5.398 -1.919 1.00 0.00 N ATOM 765 CA LEU A 245 -2.088 6.760 -2.026 1.00 0.00 C ATOM 766 C LEU A 245 -1.921 7.256 -3.412 1.00 0.00 C ATOM 767 O LEU A 245 -0.809 7.339 -3.941 1.00 0.00 O ATOM 768 CB LEU A 245 -1.430 7.688 -0.993 1.00 0.00 C ATOM 769 CG LEU A 245 -1.902 7.533 0.468 1.00 0.00 C ATOM 770 CD1 LEU A 245 -3.412 7.690 0.579 1.00 0.00 C ATOM 771 CD2 LEU A 245 -1.461 6.215 1.071 1.00 0.00 C ATOM 0 H LEU A 245 -0.686 5.273 -1.652 1.00 0.00 H new ATOM 0 HA LEU A 245 -3.151 6.777 -1.787 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -0.353 7.524 -1.023 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -1.604 8.719 -1.301 1.00 0.00 H new ATOM 0 HG LEU A 245 -1.428 8.332 1.038 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -3.714 7.576 1.620 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -3.702 8.679 0.223 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -3.903 6.928 -0.027 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -1.815 6.149 2.100 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -1.877 5.392 0.490 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -0.373 6.155 1.057 1.00 0.00 H new ATOM 783 N GLY A 246 -3.022 7.556 -4.007 1.00 0.00 N ATOM 784 CA GLY A 246 -3.041 7.985 -5.364 1.00 0.00 C ATOM 785 C GLY A 246 -3.928 7.096 -6.184 1.00 0.00 C ATOM 786 O GLY A 246 -4.194 7.362 -7.346 1.00 0.00 O ATOM 0 H GLY A 246 -3.940 7.511 -3.565 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -3.395 9.014 -5.421 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -2.029 7.973 -5.770 1.00 0.00 H new ATOM 790 N PHE A 247 -4.373 6.024 -5.578 1.00 0.00 N ATOM 791 CA PHE A 247 -5.221 5.083 -6.239 1.00 0.00 C ATOM 792 C PHE A 247 -6.570 5.093 -5.538 1.00 0.00 C ATOM 793 O PHE A 247 -6.623 4.975 -4.323 1.00 0.00 O ATOM 794 CB PHE A 247 -4.583 3.704 -6.162 1.00 0.00 C ATOM 795 CG PHE A 247 -5.146 2.725 -7.134 1.00 0.00 C ATOM 796 CD1 PHE A 247 -4.687 2.701 -8.433 1.00 0.00 C ATOM 797 CD2 PHE A 247 -6.118 1.830 -6.761 1.00 0.00 C ATOM 798 CE1 PHE A 247 -5.184 1.801 -9.342 1.00 0.00 C ATOM 799 CE2 PHE A 247 -6.615 0.927 -7.669 1.00 0.00 C ATOM 800 CZ PHE A 247 -6.150 0.911 -8.961 1.00 0.00 C ATOM 0 H PHE A 247 -4.153 5.785 -4.611 1.00 0.00 H new ATOM 0 HA PHE A 247 -5.356 5.343 -7.289 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -3.511 3.800 -6.337 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -4.708 3.312 -5.153 1.00 0.00 H new ATOM 0 HD1 PHE A 247 -3.924 3.401 -8.740 1.00 0.00 H new ATOM 0 HD2 PHE A 247 -6.494 1.836 -5.749 1.00 0.00 H new ATOM 0 HE1 PHE A 247 -4.813 1.796 -10.356 1.00 0.00 H new ATOM 0 HE2 PHE A 247 -7.377 0.225 -7.365 1.00 0.00 H new ATOM 0 HZ PHE A 247 -6.545 0.200 -9.672 1.00 0.00 H new ATOM 810 N ALA A 248 -7.632 5.278 -6.274 1.00 0.00 N ATOM 811 CA ALA A 248 -8.955 5.346 -5.669 1.00 0.00 C ATOM 812 C ALA A 248 -9.794 4.118 -5.998 1.00 0.00 C ATOM 813 O ALA A 248 -10.776 3.821 -5.307 1.00 0.00 O ATOM 814 CB ALA A 248 -9.672 6.615 -6.110 1.00 0.00 C ATOM 0 H ALA A 248 -7.619 5.385 -7.288 1.00 0.00 H new ATOM 0 HA ALA A 248 -8.822 5.369 -4.587 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -10.660 6.653 -5.651 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -9.094 7.486 -5.801 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -9.776 6.616 -7.195 1.00 0.00 H new ATOM 820 N GLY A 249 -9.407 3.406 -7.037 1.00 0.00 N ATOM 821 CA GLY A 249 -10.166 2.255 -7.473 1.00 0.00 C ATOM 822 C GLY A 249 -9.762 0.982 -6.767 1.00 0.00 C ATOM 823 O GLY A 249 -9.467 0.991 -5.570 1.00 0.00 O ATOM 0 H GLY A 249 -8.575 3.604 -7.592 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -11.226 2.439 -7.301 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -10.035 2.126 -8.547 1.00 0.00 H new ATOM 827 N GLN A 250 -9.726 -0.109 -7.499 1.00 0.00 N ATOM 828 CA GLN A 250 -9.367 -1.397 -6.930 1.00 0.00 C ATOM 829 C GLN A 250 -8.197 -1.996 -7.737 1.00 0.00 C ATOM 830 O GLN A 250 -8.225 -1.972 -8.978 1.00 0.00 O ATOM 831 CB GLN A 250 -10.576 -2.351 -6.971 1.00 0.00 C ATOM 832 CG GLN A 250 -11.858 -1.776 -6.352 1.00 0.00 C ATOM 833 CD GLN A 250 -11.767 -1.445 -4.857 1.00 0.00 C ATOM 834 OE1 GLN A 250 -12.405 -0.496 -4.392 1.00 0.00 O ATOM 835 NE2 GLN A 250 -11.046 -2.233 -4.099 1.00 0.00 N ATOM 0 H GLN A 250 -9.942 -0.134 -8.496 1.00 0.00 H new ATOM 0 HA GLN A 250 -9.065 -1.263 -5.891 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -10.777 -2.620 -8.008 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -10.315 -3.271 -6.448 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -12.129 -0.870 -6.893 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -12.667 -2.491 -6.501 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -10.530 -3.009 -4.515 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -11.000 -2.071 -3.093 1.00 0.00 H new ATOM 844 N PRO A 251 -7.138 -2.493 -7.055 1.00 0.00 N ATOM 845 CA PRO A 251 -5.988 -3.093 -7.721 1.00 0.00 C ATOM 846 C PRO A 251 -6.344 -4.429 -8.366 1.00 0.00 C ATOM 847 O PRO A 251 -7.449 -4.962 -8.176 1.00 0.00 O ATOM 848 CB PRO A 251 -4.985 -3.358 -6.595 1.00 0.00 C ATOM 849 CG PRO A 251 -5.742 -3.272 -5.324 1.00 0.00 C ATOM 850 CD PRO A 251 -7.014 -2.514 -5.598 1.00 0.00 C ATOM 0 HA PRO A 251 -5.612 -2.440 -8.509 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -4.527 -4.341 -6.707 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -4.178 -2.626 -6.615 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -5.965 -4.269 -4.944 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -5.152 -2.765 -4.561 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -7.872 -3.003 -5.136 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -6.966 -1.504 -5.192 1.00 0.00 H new ATOM 858 N ASP A 252 -5.436 -4.946 -9.114 1.00 0.00 N ATOM 859 CA ASP A 252 -5.577 -6.237 -9.737 1.00 0.00 C ATOM 860 C ASP A 252 -5.004 -7.259 -8.811 1.00 0.00 C ATOM 861 O ASP A 252 -3.810 -7.296 -8.637 1.00 0.00 O ATOM 862 CB ASP A 252 -4.775 -6.261 -11.013 1.00 0.00 C ATOM 863 CG ASP A 252 -4.963 -7.551 -11.802 1.00 0.00 C ATOM 864 OD1 ASP A 252 -6.057 -7.754 -12.376 1.00 0.00 O ATOM 865 OD2 ASP A 252 -4.028 -8.377 -11.854 1.00 0.00 O ATOM 0 H ASP A 252 -4.551 -4.483 -9.322 1.00 0.00 H new ATOM 0 HA ASP A 252 -6.626 -6.440 -9.950 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -5.064 -5.414 -11.635 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -3.719 -6.136 -10.776 1.00 0.00 H new ATOM 870 N ILE A 253 -5.820 -8.023 -8.163 1.00 0.00 N ATOM 871 CA ILE A 253 -5.303 -9.015 -7.279 1.00 0.00 C ATOM 872 C ILE A 253 -5.350 -10.387 -7.928 1.00 0.00 C ATOM 873 O ILE A 253 -6.428 -10.968 -8.126 1.00 0.00 O ATOM 874 CB ILE A 253 -6.030 -9.059 -5.906 1.00 0.00 C ATOM 875 CG1 ILE A 253 -5.935 -7.740 -5.150 1.00 0.00 C ATOM 876 CG2 ILE A 253 -5.484 -10.158 -5.036 1.00 0.00 C ATOM 877 CD1 ILE A 253 -6.991 -6.733 -5.482 1.00 0.00 C ATOM 0 H ILE A 253 -6.837 -7.981 -8.227 1.00 0.00 H new ATOM 0 HA ILE A 253 -4.269 -8.732 -7.082 1.00 0.00 H new ATOM 0 HB ILE A 253 -7.079 -9.251 -6.131 1.00 0.00 H new ATOM 0 HG12 ILE A 253 -5.979 -7.949 -4.081 1.00 0.00 H new ATOM 0 HG13 ILE A 253 -4.959 -7.297 -5.348 1.00 0.00 H new ATOM 0 HG21 ILE A 253 -6.012 -10.164 -4.083 1.00 0.00 H new ATOM 0 HG22 ILE A 253 -5.622 -11.118 -5.533 1.00 0.00 H new ATOM 0 HG23 ILE A 253 -4.421 -9.990 -4.861 1.00 0.00 H new ATOM 0 HD11 ILE A 253 -6.833 -5.831 -4.890 1.00 0.00 H new ATOM 0 HD12 ILE A 253 -6.937 -6.485 -6.542 1.00 0.00 H new ATOM 0 HD13 ILE A 253 -7.973 -7.148 -5.256 1.00 0.00 H new ATOM 884 N SER A 254 -4.199 -10.876 -8.262 1.00 0.00 N ATOM 885 CA SER A 254 -4.038 -12.173 -8.827 1.00 0.00 C ATOM 886 C SER A 254 -3.808 -13.157 -7.686 1.00 0.00 C ATOM 887 O SER A 254 -2.780 -13.080 -6.976 1.00 0.00 O ATOM 888 CB SER A 254 -2.836 -12.157 -9.777 1.00 0.00 C ATOM 889 OG SER A 254 -2.688 -13.382 -10.500 1.00 0.00 O ATOM 0 H SER A 254 -3.322 -10.368 -8.145 1.00 0.00 H new ATOM 0 HA SER A 254 -4.922 -12.469 -9.392 1.00 0.00 H new ATOM 0 HB2 SER A 254 -2.947 -11.334 -10.483 1.00 0.00 H new ATOM 0 HB3 SER A 254 -1.928 -11.966 -9.205 1.00 0.00 H new ATOM 0 HG SER A 254 -1.910 -13.320 -11.092 1.00 0.00 H new ATOM 895 N GLN A 255 -4.765 -14.034 -7.467 1.00 0.00 N ATOM 896 CA GLN A 255 -4.664 -15.016 -6.416 1.00 0.00 C ATOM 897 C GLN A 255 -3.999 -16.276 -6.908 1.00 0.00 C ATOM 898 O GLN A 255 -4.604 -17.082 -7.621 1.00 0.00 O ATOM 899 CB GLN A 255 -6.019 -15.348 -5.802 1.00 0.00 C ATOM 900 CG GLN A 255 -6.643 -14.223 -5.016 1.00 0.00 C ATOM 901 CD GLN A 255 -7.989 -14.607 -4.449 1.00 0.00 C ATOM 902 OE1 GLN A 255 -9.027 -14.376 -5.063 1.00 0.00 O ATOM 903 NE2 GLN A 255 -7.980 -15.238 -3.310 1.00 0.00 N ATOM 0 H GLN A 255 -5.627 -14.084 -8.010 1.00 0.00 H new ATOM 0 HA GLN A 255 -4.045 -14.571 -5.637 1.00 0.00 H new ATOM 0 HB2 GLN A 255 -6.703 -15.640 -6.599 1.00 0.00 H new ATOM 0 HB3 GLN A 255 -5.905 -16.212 -5.147 1.00 0.00 H new ATOM 0 HG2 GLN A 255 -5.976 -13.935 -4.203 1.00 0.00 H new ATOM 0 HG3 GLN A 255 -6.756 -13.351 -5.659 1.00 0.00 H new ATOM 0 HE21 GLN A 255 -7.097 -15.411 -2.830 1.00 0.00 H new ATOM 0 HE22 GLN A 255 -8.856 -15.559 -2.898 1.00 0.00 H new ATOM 912 N GLN A 256 -2.765 -16.426 -6.550 1.00 0.00 N ATOM 913 CA GLN A 256 -1.988 -17.590 -6.871 1.00 0.00 C ATOM 914 C GLN A 256 -1.566 -18.214 -5.552 1.00 0.00 C ATOM 915 O GLN A 256 -1.501 -17.524 -4.541 1.00 0.00 O ATOM 916 CB GLN A 256 -0.750 -17.176 -7.674 1.00 0.00 C ATOM 917 CG GLN A 256 -1.049 -16.547 -9.023 1.00 0.00 C ATOM 918 CD GLN A 256 -1.462 -17.561 -10.059 1.00 0.00 C ATOM 919 OE1 GLN A 256 -2.639 -17.881 -10.213 1.00 0.00 O ATOM 920 NE2 GLN A 256 -0.505 -18.046 -10.796 1.00 0.00 N ATOM 0 H GLN A 256 -2.252 -15.727 -6.012 1.00 0.00 H new ATOM 0 HA GLN A 256 -2.562 -18.297 -7.470 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -0.168 -16.471 -7.081 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -0.124 -18.055 -7.829 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -1.842 -15.808 -8.907 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -0.166 -16.014 -9.374 1.00 0.00 H new ATOM 0 HE21 GLN A 256 0.459 -17.755 -10.636 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -0.719 -18.717 -11.533 1.00 0.00 H new ATOM 929 N HIS A 257 -1.300 -19.494 -5.543 1.00 0.00 N ATOM 930 CA HIS A 257 -0.874 -20.158 -4.315 1.00 0.00 C ATOM 931 C HIS A 257 0.570 -19.833 -4.038 1.00 0.00 C ATOM 932 O HIS A 257 0.992 -19.731 -2.891 1.00 0.00 O ATOM 933 CB HIS A 257 -1.075 -21.683 -4.369 1.00 0.00 C ATOM 934 CG HIS A 257 -2.507 -22.105 -4.470 1.00 0.00 C ATOM 935 ND1 HIS A 257 -2.981 -22.937 -5.457 1.00 0.00 N ATOM 936 CD2 HIS A 257 -3.575 -21.809 -3.687 1.00 0.00 C ATOM 937 CE1 HIS A 257 -4.273 -23.127 -5.284 1.00 0.00 C ATOM 938 NE2 HIS A 257 -4.657 -22.453 -4.216 1.00 0.00 N ATOM 0 H HIS A 257 -1.367 -20.103 -6.359 1.00 0.00 H new ATOM 0 HA HIS A 257 -1.501 -19.784 -3.506 1.00 0.00 H new ATOM 0 HB2 HIS A 257 -0.528 -22.081 -5.224 1.00 0.00 H new ATOM 0 HB3 HIS A 257 -0.638 -22.129 -3.476 1.00 0.00 H new ATOM 0 HD2 HIS A 257 -3.570 -21.181 -2.809 1.00 0.00 H new ATOM 0 HE1 HIS A 257 -4.911 -23.733 -5.911 1.00 0.00 H new ATOM 0 HE2 HIS A 257 -5.607 -22.419 -3.846 1.00 0.00 H new ATOM 947 N ASP A 258 1.303 -19.631 -5.111 1.00 0.00 N ATOM 948 CA ASP A 258 2.728 -19.333 -5.055 1.00 0.00 C ATOM 949 C ASP A 258 3.002 -17.973 -4.461 1.00 0.00 C ATOM 950 O ASP A 258 3.967 -17.798 -3.719 1.00 0.00 O ATOM 951 CB ASP A 258 3.367 -19.438 -6.441 1.00 0.00 C ATOM 952 CG ASP A 258 3.435 -20.853 -6.935 1.00 0.00 C ATOM 953 OD1 ASP A 258 4.412 -21.550 -6.614 1.00 0.00 O ATOM 954 OD2 ASP A 258 2.494 -21.318 -7.625 1.00 0.00 O ATOM 0 H ASP A 258 0.928 -19.668 -6.059 1.00 0.00 H new ATOM 0 HA ASP A 258 3.178 -20.079 -4.400 1.00 0.00 H new ATOM 0 HB2 ASP A 258 2.795 -18.837 -7.148 1.00 0.00 H new ATOM 0 HB3 ASP A 258 4.373 -19.019 -6.407 1.00 0.00 H new ATOM 959 N HIS A 259 2.181 -17.013 -4.805 1.00 0.00 N ATOM 960 CA HIS A 259 2.292 -15.661 -4.291 1.00 0.00 C ATOM 961 C HIS A 259 1.139 -14.844 -4.799 1.00 0.00 C ATOM 962 O HIS A 259 0.473 -15.252 -5.732 1.00 0.00 O ATOM 963 CB HIS A 259 3.674 -14.982 -4.614 1.00 0.00 C ATOM 964 CG HIS A 259 4.043 -14.758 -6.058 1.00 0.00 C ATOM 965 ND1 HIS A 259 4.768 -15.663 -6.806 1.00 0.00 N ATOM 966 CD2 HIS A 259 3.857 -13.689 -6.854 1.00 0.00 C ATOM 967 CE1 HIS A 259 5.004 -15.151 -7.996 1.00 0.00 C ATOM 968 NE2 HIS A 259 4.461 -13.960 -8.045 1.00 0.00 N ATOM 0 H HIS A 259 1.407 -17.144 -5.456 1.00 0.00 H new ATOM 0 HA HIS A 259 2.251 -15.714 -3.203 1.00 0.00 H new ATOM 0 HB2 HIS A 259 3.694 -14.014 -4.113 1.00 0.00 H new ATOM 0 HB3 HIS A 259 4.457 -15.591 -4.162 1.00 0.00 H new ATOM 0 HD2 HIS A 259 3.327 -12.784 -6.597 1.00 0.00 H new ATOM 0 HE1 HIS A 259 5.551 -15.631 -8.794 1.00 0.00 H new ATOM 0 HE2 HIS A 259 4.486 -13.333 -8.849 1.00 0.00 H new ATOM 977 N ILE A 260 0.937 -13.699 -4.235 1.00 0.00 N ATOM 978 CA ILE A 260 -0.156 -12.840 -4.634 1.00 0.00 C ATOM 979 C ILE A 260 0.447 -11.720 -5.417 1.00 0.00 C ATOM 980 O ILE A 260 1.480 -11.178 -5.015 1.00 0.00 O ATOM 981 CB ILE A 260 -0.862 -12.193 -3.405 1.00 0.00 C ATOM 982 CG1 ILE A 260 -1.139 -13.224 -2.312 1.00 0.00 C ATOM 983 CG2 ILE A 260 -2.166 -11.516 -3.838 1.00 0.00 C ATOM 984 CD1 ILE A 260 -1.734 -12.629 -1.044 1.00 0.00 C ATOM 0 H ILE A 260 1.517 -13.323 -3.485 1.00 0.00 H new ATOM 0 HA ILE A 260 -0.884 -13.429 -5.191 1.00 0.00 H new ATOM 0 HB ILE A 260 -0.190 -11.441 -2.992 1.00 0.00 H new ATOM 0 HG12 ILE A 260 -1.821 -13.980 -2.702 1.00 0.00 H new ATOM 0 HG13 ILE A 260 -0.208 -13.733 -2.061 1.00 0.00 H new ATOM 0 HG21 ILE A 260 -2.649 -11.068 -2.970 1.00 0.00 H new ATOM 0 HG22 ILE A 260 -1.947 -10.740 -4.572 1.00 0.00 H new ATOM 0 HG23 ILE A 260 -2.831 -12.257 -4.281 1.00 0.00 H new ATOM 0 HD11 ILE A 260 -1.903 -13.421 -0.315 1.00 0.00 H new ATOM 0 HD12 ILE A 260 -1.044 -11.894 -0.628 1.00 0.00 H new ATOM 0 HD13 ILE A 260 -2.682 -12.145 -1.279 1.00 0.00 H new ATOM 991 N ILE A 261 -0.140 -11.420 -6.543 1.00 0.00 N ATOM 992 CA ILE A 261 0.324 -10.350 -7.384 1.00 0.00 C ATOM 993 C ILE A 261 -0.754 -9.311 -7.409 1.00 0.00 C ATOM 994 O ILE A 261 -1.861 -9.592 -7.844 1.00 0.00 O ATOM 995 CB ILE A 261 0.602 -10.782 -8.874 1.00 0.00 C ATOM 996 CG1 ILE A 261 1.559 -11.976 -8.992 1.00 0.00 C ATOM 997 CG2 ILE A 261 1.140 -9.610 -9.687 1.00 0.00 C ATOM 998 CD1 ILE A 261 0.942 -13.330 -8.667 1.00 0.00 C ATOM 0 H ILE A 261 -0.957 -11.912 -6.905 1.00 0.00 H new ATOM 0 HA ILE A 261 1.269 -9.996 -6.972 1.00 0.00 H new ATOM 0 HB ILE A 261 -0.360 -11.100 -9.277 1.00 0.00 H new ATOM 0 HG12 ILE A 261 1.953 -12.008 -10.008 1.00 0.00 H new ATOM 0 HG13 ILE A 261 2.406 -11.810 -8.326 1.00 0.00 H new ATOM 0 HG21 ILE A 261 1.324 -9.932 -10.712 1.00 0.00 H new ATOM 0 HG22 ILE A 261 0.409 -8.801 -9.687 1.00 0.00 H new ATOM 0 HG23 ILE A 261 2.072 -9.257 -9.244 1.00 0.00 H new ATOM 0 HD11 ILE A 261 1.696 -14.110 -8.779 1.00 0.00 H new ATOM 0 HD12 ILE A 261 0.574 -13.325 -7.641 1.00 0.00 H new ATOM 0 HD13 ILE A 261 0.114 -13.526 -9.348 1.00 0.00 H new ATOM 1005 N VAL A 262 -0.479 -8.156 -6.904 1.00 0.00 N ATOM 1006 CA VAL A 262 -1.455 -7.116 -6.955 1.00 0.00 C ATOM 1007 C VAL A 262 -0.933 -6.021 -7.856 1.00 0.00 C ATOM 1008 O VAL A 262 0.248 -5.773 -7.870 1.00 0.00 O ATOM 1009 CB VAL A 262 -1.842 -6.570 -5.554 1.00 0.00 C ATOM 1010 CG1 VAL A 262 -1.704 -7.524 -4.389 1.00 0.00 C ATOM 1011 CG2 VAL A 262 -1.542 -5.112 -5.282 1.00 0.00 C ATOM 0 H VAL A 262 0.403 -7.908 -6.455 1.00 0.00 H new ATOM 0 HA VAL A 262 -2.379 -7.528 -7.360 1.00 0.00 H new ATOM 0 HB VAL A 262 -2.927 -6.532 -5.650 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -2.005 -7.022 -3.470 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -2.341 -8.393 -4.553 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -0.666 -7.846 -4.303 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -1.860 -4.858 -4.271 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -0.471 -4.936 -5.380 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -2.079 -4.490 -5.998 1.00 0.00 H new ATOM 1016 N THR A 263 -1.767 -5.430 -8.651 1.00 0.00 N ATOM 1017 CA THR A 263 -1.310 -4.380 -9.530 1.00 0.00 C ATOM 1018 C THR A 263 -2.241 -3.175 -9.507 1.00 0.00 C ATOM 1019 O THR A 263 -3.434 -3.286 -9.739 1.00 0.00 O ATOM 1020 CB THR A 263 -1.127 -4.930 -10.962 1.00 0.00 C ATOM 1021 OG1 THR A 263 -0.346 -6.139 -10.901 1.00 0.00 O ATOM 1022 CG2 THR A 263 -0.411 -3.931 -11.849 1.00 0.00 C ATOM 0 H THR A 263 -2.761 -5.648 -8.716 1.00 0.00 H new ATOM 0 HA THR A 263 -0.343 -4.031 -9.168 1.00 0.00 H new ATOM 0 HB THR A 263 -2.113 -5.124 -11.385 1.00 0.00 H new ATOM 0 HG1 THR A 263 -0.226 -6.497 -11.805 1.00 0.00 H new ATOM 0 HG21 THR A 263 -0.298 -4.348 -12.850 1.00 0.00 H new ATOM 0 HG22 THR A 263 -0.992 -3.011 -11.903 1.00 0.00 H new ATOM 0 HG23 THR A 263 0.573 -3.715 -11.433 1.00 0.00 H new ATOM 1030 N LEU A 264 -1.682 -2.039 -9.205 1.00 0.00 N ATOM 1031 CA LEU A 264 -2.409 -0.817 -9.172 1.00 0.00 C ATOM 1032 C LEU A 264 -2.171 -0.126 -10.462 1.00 0.00 C ATOM 1033 O LEU A 264 -1.058 0.352 -10.709 1.00 0.00 O ATOM 1034 CB LEU A 264 -1.932 0.089 -8.059 1.00 0.00 C ATOM 1035 CG LEU A 264 -2.155 -0.308 -6.612 1.00 0.00 C ATOM 1036 CD1 LEU A 264 -3.584 -0.316 -6.208 1.00 0.00 C ATOM 1037 CD2 LEU A 264 -1.403 -1.527 -6.167 1.00 0.00 C ATOM 0 H LEU A 264 -0.694 -1.941 -8.972 1.00 0.00 H new ATOM 0 HA LEU A 264 -3.463 -1.037 -9.004 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -0.860 0.233 -8.195 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -2.405 1.060 -8.206 1.00 0.00 H new ATOM 0 HG LEU A 264 -1.696 0.505 -6.049 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -3.665 -0.609 -5.161 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -4.005 0.681 -6.339 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -4.133 -1.026 -6.827 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -1.627 -1.731 -5.120 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -1.702 -2.381 -6.775 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -0.333 -1.357 -6.283 1.00 0.00 H new ATOM 1049 N LYS A 265 -3.172 -0.101 -11.282 1.00 0.00 N ATOM 1050 CA LYS A 265 -3.065 0.480 -12.583 1.00 0.00 C ATOM 1051 C LYS A 265 -2.870 1.971 -12.561 1.00 0.00 C ATOM 1052 O LYS A 265 -3.519 2.697 -11.796 1.00 0.00 O ATOM 1053 CB LYS A 265 -4.211 0.054 -13.485 1.00 0.00 C ATOM 1054 CG LYS A 265 -4.042 -1.346 -14.044 1.00 0.00 C ATOM 1055 CD LYS A 265 -2.871 -1.401 -15.025 1.00 0.00 C ATOM 1056 CE LYS A 265 -2.447 -2.818 -15.342 1.00 0.00 C ATOM 1057 NZ LYS A 265 -1.263 -2.845 -16.227 1.00 0.00 N ATOM 0 H LYS A 265 -4.092 -0.485 -11.068 1.00 0.00 H new ATOM 0 HA LYS A 265 -2.148 0.081 -13.017 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -5.144 0.104 -12.924 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -4.297 0.760 -14.311 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -3.873 -2.050 -13.229 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -4.958 -1.655 -14.547 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -3.151 -0.894 -15.948 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -2.024 -0.857 -14.606 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -2.222 -3.347 -14.416 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -3.272 -3.347 -15.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -0.769 -3.754 -16.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -1.566 -2.732 -17.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -0.620 -2.069 -15.971 1.00 0.00 H new ATOM 1071 N ASN A 266 -1.882 2.386 -13.334 1.00 0.00 N ATOM 1072 CA ASN A 266 -1.517 3.790 -13.566 1.00 0.00 C ATOM 1073 C ASN A 266 -0.823 4.371 -12.331 1.00 0.00 C ATOM 1074 O ASN A 266 -0.485 5.551 -12.271 1.00 0.00 O ATOM 1075 CB ASN A 266 -2.783 4.604 -13.976 1.00 0.00 C ATOM 1076 CG ASN A 266 -2.509 6.025 -14.464 1.00 0.00 C ATOM 1077 OD1 ASN A 266 -2.544 6.988 -13.697 1.00 0.00 O ATOM 1078 ND2 ASN A 266 -2.256 6.167 -15.737 1.00 0.00 N ATOM 0 H ASN A 266 -1.282 1.735 -13.842 1.00 0.00 H new ATOM 0 HA ASN A 266 -0.805 3.854 -14.389 1.00 0.00 H new ATOM 0 HB2 ASN A 266 -3.306 4.061 -14.763 1.00 0.00 H new ATOM 0 HB3 ASN A 266 -3.457 4.654 -13.121 1.00 0.00 H new ATOM 0 HD21 ASN A 266 -2.080 7.095 -16.122 1.00 0.00 H new ATOM 0 HD22 ASN A 266 -2.234 5.350 -16.347 1.00 0.00 H new ATOM 1085 N HIS A 267 -0.552 3.517 -11.366 1.00 0.00 N ATOM 1086 CA HIS A 267 -0.005 3.966 -10.121 1.00 0.00 C ATOM 1087 C HIS A 267 1.503 3.829 -10.136 1.00 0.00 C ATOM 1088 O HIS A 267 2.034 2.745 -9.930 1.00 0.00 O ATOM 1089 CB HIS A 267 -0.608 3.192 -8.930 1.00 0.00 C ATOM 1090 CG HIS A 267 -0.627 4.005 -7.690 1.00 0.00 C ATOM 1091 ND1 HIS A 267 -0.031 3.633 -6.514 1.00 0.00 N ATOM 1092 CD2 HIS A 267 -1.223 5.186 -7.444 1.00 0.00 C ATOM 1093 CE1 HIS A 267 -0.283 4.566 -5.604 1.00 0.00 C ATOM 1094 NE2 HIS A 267 -0.987 5.504 -6.148 1.00 0.00 N ATOM 0 H HIS A 267 -0.705 2.510 -11.428 1.00 0.00 H new ATOM 0 HA HIS A 267 -0.264 5.017 -9.996 1.00 0.00 H new ATOM 0 HB2 HIS A 267 -1.624 2.883 -9.176 1.00 0.00 H new ATOM 0 HB3 HIS A 267 -0.031 2.283 -8.759 1.00 0.00 H new ATOM 0 HD1 HIS A 267 0.514 2.784 -6.363 1.00 0.00 H new ATOM 0 HD2 HIS A 267 -1.788 5.775 -8.152 1.00 0.00 H new ATOM 0 HE1 HIS A 267 0.047 4.545 -4.576 1.00 0.00 H new ATOM 1103 N THR A 268 2.181 4.906 -10.384 1.00 0.00 N ATOM 1104 CA THR A 268 3.599 4.904 -10.456 1.00 0.00 C ATOM 1105 C THR A 268 4.221 4.872 -9.055 1.00 0.00 C ATOM 1106 O THR A 268 4.130 5.840 -8.291 1.00 0.00 O ATOM 1107 CB THR A 268 4.074 6.134 -11.251 1.00 0.00 C ATOM 1108 OG1 THR A 268 3.405 7.316 -10.765 1.00 0.00 O ATOM 1109 CG2 THR A 268 3.795 5.962 -12.738 1.00 0.00 C ATOM 0 H THR A 268 1.755 5.819 -10.543 1.00 0.00 H new ATOM 0 HA THR A 268 3.928 4.003 -10.974 1.00 0.00 H new ATOM 0 HB THR A 268 5.150 6.238 -11.112 1.00 0.00 H new ATOM 0 HG1 THR A 268 3.364 7.290 -9.786 1.00 0.00 H new ATOM 0 HG21 THR A 268 4.140 6.844 -13.277 1.00 0.00 H new ATOM 0 HG22 THR A 268 4.321 5.082 -13.108 1.00 0.00 H new ATOM 0 HG23 THR A 268 2.724 5.836 -12.895 1.00 0.00 H new ATOM 1117 N LEU A 269 4.802 3.749 -8.707 1.00 0.00 N ATOM 1118 CA LEU A 269 5.436 3.597 -7.434 1.00 0.00 C ATOM 1119 C LEU A 269 6.894 4.006 -7.525 1.00 0.00 C ATOM 1120 O LEU A 269 7.606 3.589 -8.445 1.00 0.00 O ATOM 1121 CB LEU A 269 5.376 2.155 -6.945 1.00 0.00 C ATOM 1122 CG LEU A 269 6.051 1.916 -5.582 1.00 0.00 C ATOM 1123 CD1 LEU A 269 5.228 2.504 -4.457 1.00 0.00 C ATOM 1124 CD2 LEU A 269 6.307 0.452 -5.343 1.00 0.00 C ATOM 0 H LEU A 269 4.845 2.921 -9.301 1.00 0.00 H new ATOM 0 HA LEU A 269 4.901 4.235 -6.730 1.00 0.00 H new ATOM 0 HB2 LEU A 269 4.332 1.850 -6.878 1.00 0.00 H new ATOM 0 HB3 LEU A 269 5.848 1.512 -7.688 1.00 0.00 H new ATOM 0 HG LEU A 269 7.015 2.425 -5.602 1.00 0.00 H new ATOM 0 HD11 LEU A 269 5.728 2.321 -3.506 1.00 0.00 H new ATOM 0 HD12 LEU A 269 5.119 3.578 -4.609 1.00 0.00 H new ATOM 0 HD13 LEU A 269 4.243 2.038 -4.445 1.00 0.00 H new ATOM 0 HD21 LEU A 269 6.784 0.320 -4.372 1.00 0.00 H new ATOM 0 HD22 LEU A 269 5.362 -0.090 -5.359 1.00 0.00 H new ATOM 0 HD23 LEU A 269 6.961 0.065 -6.124 1.00 0.00 H new ATOM 1136 N PRO A 270 7.332 4.877 -6.639 1.00 0.00 N ATOM 1137 CA PRO A 270 8.733 5.214 -6.502 1.00 0.00 C ATOM 1138 C PRO A 270 9.538 4.067 -5.898 1.00 0.00 C ATOM 1139 O PRO A 270 9.001 3.213 -5.177 1.00 0.00 O ATOM 1140 CB PRO A 270 8.748 6.360 -5.517 1.00 0.00 C ATOM 1141 CG PRO A 270 7.348 6.823 -5.397 1.00 0.00 C ATOM 1142 CD PRO A 270 6.489 5.658 -5.736 1.00 0.00 C ATOM 0 HA PRO A 270 9.172 5.444 -7.473 1.00 0.00 H new ATOM 0 HB2 PRO A 270 9.135 6.037 -4.551 1.00 0.00 H new ATOM 0 HB3 PRO A 270 9.395 7.165 -5.866 1.00 0.00 H new ATOM 0 HG2 PRO A 270 7.141 7.177 -4.387 1.00 0.00 H new ATOM 0 HG3 PRO A 270 7.156 7.657 -6.072 1.00 0.00 H new ATOM 0 HD2 PRO A 270 6.213 5.089 -4.848 1.00 0.00 H new ATOM 0 HD3 PRO A 270 5.561 5.968 -6.217 1.00 0.00 H new ATOM 1150 N THR A 271 10.812 4.088 -6.147 1.00 0.00 N ATOM 1151 CA THR A 271 11.735 3.105 -5.650 1.00 0.00 C ATOM 1152 C THR A 271 11.874 3.182 -4.124 1.00 0.00 C ATOM 1153 O THR A 271 11.954 2.169 -3.435 1.00 0.00 O ATOM 1154 CB THR A 271 13.084 3.353 -6.308 1.00 0.00 C ATOM 1155 OG1 THR A 271 13.328 4.778 -6.318 1.00 0.00 O ATOM 1156 CG2 THR A 271 13.084 2.832 -7.728 1.00 0.00 C ATOM 0 H THR A 271 11.254 4.809 -6.718 1.00 0.00 H new ATOM 0 HA THR A 271 11.363 2.109 -5.890 1.00 0.00 H new ATOM 0 HB THR A 271 13.864 2.834 -5.751 1.00 0.00 H new ATOM 0 HG1 THR A 271 14.195 4.958 -6.737 1.00 0.00 H new ATOM 0 HG21 THR A 271 14.057 3.018 -8.184 1.00 0.00 H new ATOM 0 HG22 THR A 271 12.885 1.760 -7.722 1.00 0.00 H new ATOM 0 HG23 THR A 271 12.311 3.342 -8.303 1.00 0.00 H new ATOM 1164 N THR A 272 11.868 4.394 -3.620 1.00 0.00 N ATOM 1165 CA THR A 272 12.017 4.703 -2.205 1.00 0.00 C ATOM 1166 C THR A 272 10.904 4.062 -1.337 1.00 0.00 C ATOM 1167 O THR A 272 11.119 3.733 -0.161 1.00 0.00 O ATOM 1168 CB THR A 272 11.950 6.230 -2.062 1.00 0.00 C ATOM 1169 OG1 THR A 272 12.812 6.813 -3.053 1.00 0.00 O ATOM 1170 CG2 THR A 272 12.388 6.686 -0.674 1.00 0.00 C ATOM 0 H THR A 272 11.756 5.226 -4.199 1.00 0.00 H new ATOM 0 HA THR A 272 12.966 4.298 -1.855 1.00 0.00 H new ATOM 0 HB THR A 272 10.918 6.552 -2.203 1.00 0.00 H new ATOM 0 HG1 THR A 272 12.782 7.790 -2.979 1.00 0.00 H new ATOM 0 HG21 THR A 272 12.327 7.773 -0.612 1.00 0.00 H new ATOM 0 HG22 THR A 272 11.735 6.242 0.078 1.00 0.00 H new ATOM 0 HG23 THR A 272 13.415 6.370 -0.494 1.00 0.00 H new ATOM 1178 N LEU A 273 9.763 3.824 -1.935 1.00 0.00 N ATOM 1179 CA LEU A 273 8.597 3.373 -1.198 1.00 0.00 C ATOM 1180 C LEU A 273 8.470 1.866 -1.262 1.00 0.00 C ATOM 1181 O LEU A 273 7.541 1.273 -0.711 1.00 0.00 O ATOM 1182 CB LEU A 273 7.320 4.077 -1.705 1.00 0.00 C ATOM 1183 CG LEU A 273 7.084 5.555 -1.258 1.00 0.00 C ATOM 1184 CD1 LEU A 273 8.225 6.486 -1.635 1.00 0.00 C ATOM 1185 CD2 LEU A 273 5.797 6.074 -1.847 1.00 0.00 C ATOM 0 H LEU A 273 9.611 3.935 -2.938 1.00 0.00 H new ATOM 0 HA LEU A 273 8.725 3.646 -0.151 1.00 0.00 H new ATOM 0 HB2 LEU A 273 7.333 4.053 -2.795 1.00 0.00 H new ATOM 0 HB3 LEU A 273 6.461 3.488 -1.384 1.00 0.00 H new ATOM 0 HG LEU A 273 7.028 5.543 -0.170 1.00 0.00 H new ATOM 0 HD11 LEU A 273 7.997 7.496 -1.296 1.00 0.00 H new ATOM 0 HD12 LEU A 273 9.146 6.143 -1.163 1.00 0.00 H new ATOM 0 HD13 LEU A 273 8.351 6.487 -2.718 1.00 0.00 H new ATOM 0 HD21 LEU A 273 5.641 7.105 -1.530 1.00 0.00 H new ATOM 0 HD22 LEU A 273 5.852 6.034 -2.935 1.00 0.00 H new ATOM 0 HD23 LEU A 273 4.965 5.459 -1.503 1.00 0.00 H new ATOM 1197 N GLN A 274 9.427 1.259 -1.902 1.00 0.00 N ATOM 1198 CA GLN A 274 9.485 -0.163 -2.035 1.00 0.00 C ATOM 1199 C GLN A 274 10.142 -0.777 -0.808 1.00 0.00 C ATOM 1200 O GLN A 274 11.277 -0.429 -0.455 1.00 0.00 O ATOM 1201 CB GLN A 274 10.295 -0.540 -3.259 1.00 0.00 C ATOM 1202 CG GLN A 274 9.648 -0.229 -4.578 1.00 0.00 C ATOM 1203 CD GLN A 274 10.501 -0.689 -5.726 1.00 0.00 C ATOM 1204 OE1 GLN A 274 11.300 0.061 -6.283 1.00 0.00 O ATOM 1205 NE2 GLN A 274 10.418 -1.949 -6.017 1.00 0.00 N ATOM 0 H GLN A 274 10.200 1.748 -2.352 1.00 0.00 H new ATOM 0 HA GLN A 274 8.467 -0.539 -2.136 1.00 0.00 H new ATOM 0 HB2 GLN A 274 11.254 -0.024 -3.213 1.00 0.00 H new ATOM 0 HB3 GLN A 274 10.506 -1.609 -3.220 1.00 0.00 H new ATOM 0 HG2 GLN A 274 8.673 -0.713 -4.630 1.00 0.00 H new ATOM 0 HG3 GLN A 274 9.476 0.844 -4.657 1.00 0.00 H new ATOM 0 HE21 GLN A 274 9.742 -2.541 -5.533 1.00 0.00 H new ATOM 0 HE22 GLN A 274 11.028 -2.349 -6.730 1.00 0.00 H new ATOM 1214 N ARG A 275 9.445 -1.671 -0.173 1.00 0.00 N ATOM 1215 CA ARG A 275 9.963 -2.381 0.974 1.00 0.00 C ATOM 1216 C ARG A 275 9.589 -3.843 0.868 1.00 0.00 C ATOM 1217 O ARG A 275 8.681 -4.204 0.092 1.00 0.00 O ATOM 1218 CB ARG A 275 9.438 -1.798 2.297 1.00 0.00 C ATOM 1219 CG ARG A 275 7.931 -1.648 2.344 1.00 0.00 C ATOM 1220 CD ARG A 275 7.410 -1.505 3.763 1.00 0.00 C ATOM 1221 NE ARG A 275 7.996 -0.395 4.503 1.00 0.00 N ATOM 1222 CZ ARG A 275 7.474 0.136 5.622 1.00 0.00 C ATOM 1223 NH1 ARG A 275 6.236 -0.193 6.028 1.00 0.00 N ATOM 1224 NH2 ARG A 275 8.168 1.032 6.295 1.00 0.00 N ATOM 0 H ARG A 275 8.494 -1.935 -0.432 1.00 0.00 H new ATOM 0 HA ARG A 275 11.047 -2.271 0.978 1.00 0.00 H new ATOM 0 HB2 ARG A 275 9.756 -2.441 3.118 1.00 0.00 H new ATOM 0 HB3 ARG A 275 9.896 -0.823 2.461 1.00 0.00 H new ATOM 0 HG2 ARG A 275 7.637 -0.775 1.762 1.00 0.00 H new ATOM 0 HG3 ARG A 275 7.467 -2.515 1.875 1.00 0.00 H new ATOM 0 HD2 ARG A 275 6.328 -1.375 3.730 1.00 0.00 H new ATOM 0 HD3 ARG A 275 7.603 -2.431 4.305 1.00 0.00 H new ATOM 0 HE ARG A 275 8.863 0.007 4.147 1.00 0.00 H new ATOM 0 HH11 ARG A 275 5.680 -0.853 5.485 1.00 0.00 H new ATOM 0 HH12 ARG A 275 5.852 0.218 6.879 1.00 0.00 H new ATOM 0 HH21 ARG A 275 9.091 1.315 5.965 1.00 0.00 H new ATOM 0 HH22 ARG A 275 7.782 1.442 7.146 1.00 0.00 H new ATOM 1238 N SER A 276 10.268 -4.672 1.619 1.00 0.00 N ATOM 1239 CA SER A 276 10.011 -6.074 1.624 1.00 0.00 C ATOM 1240 C SER A 276 10.105 -6.597 3.068 1.00 0.00 C ATOM 1241 O SER A 276 11.084 -6.350 3.777 1.00 0.00 O ATOM 1242 CB SER A 276 10.984 -6.787 0.666 1.00 0.00 C ATOM 1243 OG SER A 276 10.696 -8.172 0.515 1.00 0.00 O ATOM 0 H SER A 276 11.019 -4.383 2.246 1.00 0.00 H new ATOM 0 HA SER A 276 9.004 -6.283 1.263 1.00 0.00 H new ATOM 0 HB2 SER A 276 10.944 -6.304 -0.310 1.00 0.00 H new ATOM 0 HB3 SER A 276 12.002 -6.671 1.037 1.00 0.00 H new ATOM 0 HG SER A 276 11.341 -8.575 -0.103 1.00 0.00 H new ATOM 1249 N LEU A 277 9.063 -7.271 3.485 1.00 0.00 N ATOM 1250 CA LEU A 277 8.895 -7.798 4.834 1.00 0.00 C ATOM 1251 C LEU A 277 9.280 -9.250 4.836 1.00 0.00 C ATOM 1252 O LEU A 277 8.570 -10.073 4.239 1.00 0.00 O ATOM 1253 CB LEU A 277 7.406 -7.760 5.258 1.00 0.00 C ATOM 1254 CG LEU A 277 6.682 -6.432 5.577 1.00 0.00 C ATOM 1255 CD1 LEU A 277 7.033 -5.928 6.964 1.00 0.00 C ATOM 1256 CD2 LEU A 277 6.970 -5.341 4.576 1.00 0.00 C ATOM 0 H LEU A 277 8.272 -7.481 2.877 1.00 0.00 H new ATOM 0 HA LEU A 277 9.506 -7.197 5.507 1.00 0.00 H new ATOM 0 HB2 LEU A 277 6.840 -8.244 4.463 1.00 0.00 H new ATOM 0 HB3 LEU A 277 7.314 -8.389 6.143 1.00 0.00 H new ATOM 0 HG LEU A 277 5.619 -6.666 5.524 1.00 0.00 H new ATOM 0 HD11 LEU A 277 6.507 -4.993 7.155 1.00 0.00 H new ATOM 0 HD12 LEU A 277 6.737 -6.669 7.706 1.00 0.00 H new ATOM 0 HD13 LEU A 277 8.108 -5.759 7.029 1.00 0.00 H new ATOM 0 HD21 LEU A 277 6.431 -4.437 4.859 1.00 0.00 H new ATOM 0 HD22 LEU A 277 8.040 -5.136 4.560 1.00 0.00 H new ATOM 0 HD23 LEU A 277 6.647 -5.661 3.586 1.00 0.00 H new ATOM 1268 N ASP A 278 10.356 -9.592 5.476 1.00 0.00 N ATOM 1269 CA ASP A 278 10.721 -10.985 5.563 1.00 0.00 C ATOM 1270 C ASP A 278 10.018 -11.564 6.741 1.00 0.00 C ATOM 1271 O ASP A 278 10.460 -11.448 7.890 1.00 0.00 O ATOM 1272 CB ASP A 278 12.206 -11.181 5.677 1.00 0.00 C ATOM 1273 CG ASP A 278 12.618 -12.632 5.593 1.00 0.00 C ATOM 1274 OD1 ASP A 278 12.774 -13.146 4.472 1.00 0.00 O ATOM 1275 OD2 ASP A 278 12.848 -13.268 6.636 1.00 0.00 O ATOM 0 H ASP A 278 10.992 -8.944 5.941 1.00 0.00 H new ATOM 0 HA ASP A 278 10.422 -11.492 4.646 1.00 0.00 H new ATOM 0 HB2 ASP A 278 12.703 -10.622 4.884 1.00 0.00 H new ATOM 0 HB3 ASP A 278 12.550 -10.766 6.624 1.00 0.00 H new ATOM 1280 N VAL A 279 8.883 -12.099 6.471 1.00 0.00 N ATOM 1281 CA VAL A 279 8.017 -12.623 7.498 1.00 0.00 C ATOM 1282 C VAL A 279 8.077 -14.101 7.580 1.00 0.00 C ATOM 1283 O VAL A 279 7.135 -14.772 8.040 1.00 0.00 O ATOM 1284 CB VAL A 279 6.578 -12.117 7.384 1.00 0.00 C ATOM 1285 CG1 VAL A 279 6.561 -10.678 7.787 1.00 0.00 C ATOM 1286 CG2 VAL A 279 6.034 -12.281 5.972 1.00 0.00 C ATOM 0 H VAL A 279 8.513 -12.193 5.525 1.00 0.00 H new ATOM 0 HA VAL A 279 8.403 -12.232 8.440 1.00 0.00 H new ATOM 0 HB VAL A 279 5.936 -12.706 8.039 1.00 0.00 H new ATOM 0 HG11 VAL A 279 5.544 -10.292 7.715 1.00 0.00 H new ATOM 0 HG12 VAL A 279 6.913 -10.584 8.814 1.00 0.00 H new ATOM 0 HG13 VAL A 279 7.214 -10.107 7.126 1.00 0.00 H new ATOM 0 HG21 VAL A 279 5.010 -11.910 5.931 1.00 0.00 H new ATOM 0 HG22 VAL A 279 6.653 -11.715 5.276 1.00 0.00 H new ATOM 0 HG23 VAL A 279 6.049 -13.335 5.696 1.00 0.00 H new ATOM 1291 N ALA A 280 9.199 -14.602 7.201 1.00 0.00 N ATOM 1292 CA ALA A 280 9.478 -15.972 7.313 1.00 0.00 C ATOM 1293 C ALA A 280 9.569 -16.303 8.795 1.00 0.00 C ATOM 1294 O ALA A 280 10.061 -15.487 9.590 1.00 0.00 O ATOM 1295 CB ALA A 280 10.773 -16.281 6.595 1.00 0.00 C ATOM 0 H ALA A 280 9.958 -14.052 6.798 1.00 0.00 H new ATOM 0 HA ALA A 280 8.696 -16.577 6.855 1.00 0.00 H new ATOM 0 HB1 ALA A 280 10.992 -17.345 6.681 1.00 0.00 H new ATOM 0 HB2 ALA A 280 10.678 -16.014 5.543 1.00 0.00 H new ATOM 0 HB3 ALA A 280 11.584 -15.707 7.043 1.00 0.00 H new ATOM 1301 N ASP A 281 9.039 -17.447 9.154 1.00 0.00 N ATOM 1302 CA ASP A 281 9.003 -17.963 10.533 1.00 0.00 C ATOM 1303 C ASP A 281 7.971 -17.225 11.435 1.00 0.00 C ATOM 1304 O ASP A 281 7.796 -17.567 12.600 1.00 0.00 O ATOM 1305 CB ASP A 281 10.427 -18.003 11.162 1.00 0.00 C ATOM 1306 CG ASP A 281 10.474 -18.621 12.541 1.00 0.00 C ATOM 1307 OD1 ASP A 281 10.291 -19.857 12.657 1.00 0.00 O ATOM 1308 OD2 ASP A 281 10.713 -17.892 13.526 1.00 0.00 O ATOM 0 H ASP A 281 8.601 -18.079 8.483 1.00 0.00 H new ATOM 0 HA ASP A 281 8.648 -18.992 10.472 1.00 0.00 H new ATOM 0 HB2 ASP A 281 11.089 -18.563 10.502 1.00 0.00 H new ATOM 0 HB3 ASP A 281 10.817 -16.987 11.217 1.00 0.00 H new ATOM 1313 N PHE A 282 7.199 -16.295 10.855 1.00 0.00 N ATOM 1314 CA PHE A 282 6.105 -15.614 11.599 1.00 0.00 C ATOM 1315 C PHE A 282 4.902 -16.518 11.767 1.00 0.00 C ATOM 1316 O PHE A 282 3.932 -16.157 12.436 1.00 0.00 O ATOM 1317 CB PHE A 282 5.689 -14.275 10.954 1.00 0.00 C ATOM 1318 CG PHE A 282 6.502 -13.086 11.401 1.00 0.00 C ATOM 1319 CD1 PHE A 282 7.714 -12.786 10.815 1.00 0.00 C ATOM 1320 CD2 PHE A 282 6.041 -12.270 12.425 1.00 0.00 C ATOM 1321 CE1 PHE A 282 8.456 -11.703 11.232 1.00 0.00 C ATOM 1322 CE2 PHE A 282 6.780 -11.186 12.850 1.00 0.00 C ATOM 1323 CZ PHE A 282 7.989 -10.903 12.252 1.00 0.00 C ATOM 0 H PHE A 282 7.301 -15.993 9.886 1.00 0.00 H new ATOM 0 HA PHE A 282 6.507 -15.385 12.586 1.00 0.00 H new ATOM 0 HB2 PHE A 282 5.769 -14.368 9.871 1.00 0.00 H new ATOM 0 HB3 PHE A 282 4.639 -14.088 11.181 1.00 0.00 H new ATOM 0 HD1 PHE A 282 8.087 -13.410 10.017 1.00 0.00 H new ATOM 0 HD2 PHE A 282 5.093 -12.487 12.894 1.00 0.00 H new ATOM 0 HE1 PHE A 282 9.402 -11.481 10.760 1.00 0.00 H new ATOM 0 HE2 PHE A 282 6.412 -10.560 13.650 1.00 0.00 H new ATOM 0 HZ PHE A 282 8.570 -10.055 12.583 1.00 0.00 H new ATOM 1333 N LYS A 283 4.990 -17.706 11.181 1.00 0.00 N ATOM 1334 CA LYS A 283 3.948 -18.719 11.228 1.00 0.00 C ATOM 1335 C LYS A 283 2.674 -18.211 10.611 1.00 0.00 C ATOM 1336 O LYS A 283 1.638 -18.083 11.287 1.00 0.00 O ATOM 1337 CB LYS A 283 3.685 -19.222 12.652 1.00 0.00 C ATOM 1338 CG LYS A 283 4.907 -19.763 13.370 1.00 0.00 C ATOM 1339 CD LYS A 283 5.674 -20.735 12.507 1.00 0.00 C ATOM 1340 CE LYS A 283 6.846 -21.335 13.244 1.00 0.00 C ATOM 1341 NZ LYS A 283 7.728 -20.315 13.864 1.00 0.00 N ATOM 0 H LYS A 283 5.809 -17.997 10.647 1.00 0.00 H new ATOM 0 HA LYS A 283 4.310 -19.566 10.645 1.00 0.00 H new ATOM 0 HB2 LYS A 283 3.267 -18.405 13.240 1.00 0.00 H new ATOM 0 HB3 LYS A 283 2.928 -20.005 12.612 1.00 0.00 H new ATOM 0 HG2 LYS A 283 5.558 -18.936 13.655 1.00 0.00 H new ATOM 0 HG3 LYS A 283 4.599 -20.258 14.291 1.00 0.00 H new ATOM 0 HD2 LYS A 283 5.007 -21.531 12.175 1.00 0.00 H new ATOM 0 HD3 LYS A 283 6.030 -20.224 11.612 1.00 0.00 H new ATOM 0 HE2 LYS A 283 6.475 -22.006 14.019 1.00 0.00 H new ATOM 0 HE3 LYS A 283 7.431 -21.940 12.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 8.723 -20.563 13.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 7.525 -19.383 13.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 7.556 -20.284 14.889 1.00 0.00 H new ATOM 1355 N THR A 284 2.774 -17.829 9.371 1.00 0.00 N ATOM 1356 CA THR A 284 1.653 -17.338 8.635 1.00 0.00 C ATOM 1357 C THR A 284 1.749 -18.005 7.252 1.00 0.00 C ATOM 1358 O THR A 284 2.790 -18.621 6.952 1.00 0.00 O ATOM 1359 CB THR A 284 1.705 -15.753 8.498 1.00 0.00 C ATOM 1360 OG1 THR A 284 2.461 -15.367 7.359 1.00 0.00 O ATOM 1361 CG2 THR A 284 2.416 -15.147 9.675 1.00 0.00 C ATOM 0 H THR A 284 3.645 -17.851 8.841 1.00 0.00 H new ATOM 0 HA THR A 284 0.714 -17.571 9.136 1.00 0.00 H new ATOM 0 HB THR A 284 0.672 -15.412 8.426 1.00 0.00 H new ATOM 0 HG1 THR A 284 2.882 -14.498 7.525 1.00 0.00 H new ATOM 0 HG21 THR A 284 2.443 -14.063 9.565 1.00 0.00 H new ATOM 0 HG22 THR A 284 1.887 -15.406 10.592 1.00 0.00 H new ATOM 0 HG23 THR A 284 3.435 -15.532 9.722 1.00 0.00 H new ATOM 1369 N PRO A 285 0.717 -17.937 6.388 1.00 0.00 N ATOM 1370 CA PRO A 285 0.800 -18.500 5.039 1.00 0.00 C ATOM 1371 C PRO A 285 1.722 -17.660 4.153 1.00 0.00 C ATOM 1372 O PRO A 285 2.177 -18.102 3.094 1.00 0.00 O ATOM 1373 CB PRO A 285 -0.645 -18.427 4.521 1.00 0.00 C ATOM 1374 CG PRO A 285 -1.476 -18.136 5.720 1.00 0.00 C ATOM 1375 CD PRO A 285 -0.603 -17.352 6.643 1.00 0.00 C ATOM 0 HA PRO A 285 1.206 -19.511 5.034 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -0.754 -17.647 3.768 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -0.943 -19.365 4.054 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -2.367 -17.569 5.449 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -1.816 -19.058 6.193 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -0.626 -16.286 6.419 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -0.905 -17.465 7.684 1.00 0.00 H new ATOM 1383 N VAL A 286 2.021 -16.468 4.627 1.00 0.00 N ATOM 1384 CA VAL A 286 2.852 -15.530 3.934 1.00 0.00 C ATOM 1385 C VAL A 286 4.287 -15.858 4.238 1.00 0.00 C ATOM 1386 O VAL A 286 4.630 -16.257 5.351 1.00 0.00 O ATOM 1387 CB VAL A 286 2.553 -14.080 4.382 1.00 0.00 C ATOM 1388 CG1 VAL A 286 3.275 -13.054 3.523 1.00 0.00 C ATOM 1389 CG2 VAL A 286 1.068 -13.827 4.399 1.00 0.00 C ATOM 0 H VAL A 286 1.681 -16.125 5.526 1.00 0.00 H new ATOM 0 HA VAL A 286 2.654 -15.600 2.865 1.00 0.00 H new ATOM 0 HB VAL A 286 2.935 -13.966 5.396 1.00 0.00 H new ATOM 0 HG11 VAL A 286 3.035 -12.051 3.875 1.00 0.00 H new ATOM 0 HG12 VAL A 286 4.351 -13.215 3.592 1.00 0.00 H new ATOM 0 HG13 VAL A 286 2.958 -13.160 2.486 1.00 0.00 H new ATOM 0 HG21 VAL A 286 0.877 -12.802 4.717 1.00 0.00 H new ATOM 0 HG22 VAL A 286 0.662 -13.979 3.399 1.00 0.00 H new ATOM 0 HG23 VAL A 286 0.589 -14.517 5.094 1.00 0.00 H new ATOM 1394 N GLN A 287 5.088 -15.761 3.251 1.00 0.00 N ATOM 1395 CA GLN A 287 6.476 -16.055 3.364 1.00 0.00 C ATOM 1396 C GLN A 287 7.261 -14.749 3.425 1.00 0.00 C ATOM 1397 O GLN A 287 8.130 -14.569 4.271 1.00 0.00 O ATOM 1398 CB GLN A 287 6.893 -16.878 2.156 1.00 0.00 C ATOM 1399 CG GLN A 287 6.023 -18.113 1.929 1.00 0.00 C ATOM 1400 CD GLN A 287 6.163 -19.153 3.017 1.00 0.00 C ATOM 1401 OE1 GLN A 287 7.023 -20.030 2.951 1.00 0.00 O ATOM 1402 NE2 GLN A 287 5.314 -19.090 4.001 1.00 0.00 N ATOM 0 H GLN A 287 4.800 -15.469 2.317 1.00 0.00 H new ATOM 0 HA GLN A 287 6.679 -16.623 4.272 1.00 0.00 H new ATOM 0 HB2 GLN A 287 6.855 -16.248 1.267 1.00 0.00 H new ATOM 0 HB3 GLN A 287 7.929 -17.192 2.280 1.00 0.00 H new ATOM 0 HG2 GLN A 287 4.979 -17.806 1.862 1.00 0.00 H new ATOM 0 HG3 GLN A 287 6.285 -18.562 0.971 1.00 0.00 H new ATOM 0 HE21 GLN A 287 4.614 -18.349 4.024 1.00 0.00 H new ATOM 0 HE22 GLN A 287 5.349 -19.782 4.750 1.00 0.00 H new ATOM 1411 N LYS A 288 6.913 -13.825 2.546 1.00 0.00 N ATOM 1412 CA LYS A 288 7.578 -12.546 2.471 1.00 0.00 C ATOM 1413 C LYS A 288 6.715 -11.572 1.682 1.00 0.00 C ATOM 1414 O LYS A 288 6.106 -11.952 0.683 1.00 0.00 O ATOM 1415 CB LYS A 288 8.981 -12.712 1.837 1.00 0.00 C ATOM 1416 CG LYS A 288 9.782 -11.421 1.697 1.00 0.00 C ATOM 1417 CD LYS A 288 11.270 -11.642 1.352 1.00 0.00 C ATOM 1418 CE LYS A 288 11.509 -12.328 -0.001 1.00 0.00 C ATOM 1419 NZ LYS A 288 11.234 -13.787 0.011 1.00 0.00 N ATOM 0 H LYS A 288 6.161 -13.945 1.867 1.00 0.00 H new ATOM 0 HA LYS A 288 7.717 -12.142 3.474 1.00 0.00 H new ATOM 0 HB2 LYS A 288 9.555 -13.415 2.441 1.00 0.00 H new ATOM 0 HB3 LYS A 288 8.866 -13.160 0.850 1.00 0.00 H new ATOM 0 HG2 LYS A 288 9.327 -10.805 0.921 1.00 0.00 H new ATOM 0 HG3 LYS A 288 9.715 -10.860 2.629 1.00 0.00 H new ATOM 0 HD2 LYS A 288 11.778 -10.678 1.352 1.00 0.00 H new ATOM 0 HD3 LYS A 288 11.728 -12.244 2.137 1.00 0.00 H new ATOM 0 HE2 LYS A 288 10.879 -11.855 -0.754 1.00 0.00 H new ATOM 0 HE3 LYS A 288 12.544 -12.165 -0.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 12.011 -14.291 -0.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 11.155 -14.117 0.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 10.343 -13.976 -0.490 1.00 0.00 H new ATOM 1433 N VAL A 289 6.621 -10.350 2.158 1.00 0.00 N ATOM 1434 CA VAL A 289 5.847 -9.327 1.483 1.00 0.00 C ATOM 1435 C VAL A 289 6.786 -8.446 0.717 1.00 0.00 C ATOM 1436 O VAL A 289 7.679 -7.883 1.295 1.00 0.00 O ATOM 1437 CB VAL A 289 5.065 -8.434 2.459 1.00 0.00 C ATOM 1438 CG1 VAL A 289 4.189 -7.473 1.678 1.00 0.00 C ATOM 1439 CG2 VAL A 289 4.247 -9.268 3.419 1.00 0.00 C ATOM 0 H VAL A 289 7.074 -10.037 3.017 1.00 0.00 H new ATOM 0 HA VAL A 289 5.132 -9.835 0.836 1.00 0.00 H new ATOM 0 HB VAL A 289 5.771 -7.856 3.055 1.00 0.00 H new ATOM 0 HG11 VAL A 289 3.635 -6.840 2.371 1.00 0.00 H new ATOM 0 HG12 VAL A 289 4.813 -6.850 1.038 1.00 0.00 H new ATOM 0 HG13 VAL A 289 3.488 -8.037 1.063 1.00 0.00 H new ATOM 0 HG21 VAL A 289 3.703 -8.612 4.099 1.00 0.00 H new ATOM 0 HG22 VAL A 289 3.538 -9.878 2.859 1.00 0.00 H new ATOM 0 HG23 VAL A 289 4.909 -9.917 3.993 1.00 0.00 H new ATOM 1444 N THR A 290 6.603 -8.324 -0.544 1.00 0.00 N ATOM 1445 CA THR A 290 7.486 -7.533 -1.343 1.00 0.00 C ATOM 1446 C THR A 290 6.703 -6.541 -2.207 1.00 0.00 C ATOM 1447 O THR A 290 5.791 -6.918 -2.945 1.00 0.00 O ATOM 1448 CB THR A 290 8.333 -8.460 -2.230 1.00 0.00 C ATOM 1449 OG1 THR A 290 9.026 -9.419 -1.393 1.00 0.00 O ATOM 1450 CG2 THR A 290 9.344 -7.677 -3.062 1.00 0.00 C ATOM 0 H THR A 290 5.841 -8.765 -1.059 1.00 0.00 H new ATOM 0 HA THR A 290 8.139 -6.959 -0.685 1.00 0.00 H new ATOM 0 HB THR A 290 7.665 -8.975 -2.920 1.00 0.00 H new ATOM 0 HG1 THR A 290 9.580 -8.943 -0.739 1.00 0.00 H new ATOM 0 HG21 THR A 290 9.923 -8.367 -3.675 1.00 0.00 H new ATOM 0 HG22 THR A 290 8.817 -6.973 -3.707 1.00 0.00 H new ATOM 0 HG23 THR A 290 10.015 -7.130 -2.399 1.00 0.00 H new ATOM 1458 N LEU A 291 7.032 -5.284 -2.085 1.00 0.00 N ATOM 1459 CA LEU A 291 6.416 -4.272 -2.896 1.00 0.00 C ATOM 1460 C LEU A 291 7.352 -3.928 -4.027 1.00 0.00 C ATOM 1461 O LEU A 291 8.451 -3.395 -3.803 1.00 0.00 O ATOM 1462 CB LEU A 291 6.108 -3.043 -2.057 1.00 0.00 C ATOM 1463 CG LEU A 291 5.348 -1.895 -2.737 1.00 0.00 C ATOM 1464 CD1 LEU A 291 3.993 -2.350 -3.249 1.00 0.00 C ATOM 1465 CD2 LEU A 291 5.183 -0.726 -1.780 1.00 0.00 C ATOM 0 H LEU A 291 7.728 -4.935 -1.426 1.00 0.00 H new ATOM 0 HA LEU A 291 5.475 -4.641 -3.304 1.00 0.00 H new ATOM 0 HB2 LEU A 291 5.529 -3.363 -1.191 1.00 0.00 H new ATOM 0 HB3 LEU A 291 7.051 -2.647 -1.682 1.00 0.00 H new ATOM 0 HG LEU A 291 5.938 -1.571 -3.594 1.00 0.00 H new ATOM 0 HD11 LEU A 291 3.483 -1.512 -3.724 1.00 0.00 H new ATOM 0 HD12 LEU A 291 4.129 -3.151 -3.976 1.00 0.00 H new ATOM 0 HD13 LEU A 291 3.393 -2.714 -2.415 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.642 0.079 -2.278 1.00 0.00 H new ATOM 0 HD22 LEU A 291 4.623 -1.050 -0.903 1.00 0.00 H new ATOM 0 HD23 LEU A 291 6.165 -0.367 -1.472 1.00 0.00 H new ATOM 1477 N LYS A 292 6.954 -4.246 -5.219 1.00 0.00 N ATOM 1478 CA LYS A 292 7.773 -3.999 -6.357 1.00 0.00 C ATOM 1479 C LYS A 292 7.110 -2.992 -7.249 1.00 0.00 C ATOM 1480 O LYS A 292 5.925 -3.111 -7.566 1.00 0.00 O ATOM 1481 CB LYS A 292 8.077 -5.302 -7.119 1.00 0.00 C ATOM 1482 CG LYS A 292 8.968 -5.110 -8.354 1.00 0.00 C ATOM 1483 CD LYS A 292 9.327 -6.429 -9.032 1.00 0.00 C ATOM 1484 CE LYS A 292 10.174 -7.309 -8.125 1.00 0.00 C ATOM 1485 NZ LYS A 292 10.594 -8.568 -8.781 1.00 0.00 N ATOM 0 H LYS A 292 6.056 -4.682 -5.427 1.00 0.00 H new ATOM 0 HA LYS A 292 8.727 -3.594 -6.019 1.00 0.00 H new ATOM 0 HB2 LYS A 292 8.562 -6.003 -6.440 1.00 0.00 H new ATOM 0 HB3 LYS A 292 7.136 -5.757 -7.430 1.00 0.00 H new ATOM 0 HG2 LYS A 292 8.457 -4.466 -9.069 1.00 0.00 H new ATOM 0 HG3 LYS A 292 9.883 -4.596 -8.060 1.00 0.00 H new ATOM 0 HD2 LYS A 292 8.415 -6.959 -9.306 1.00 0.00 H new ATOM 0 HD3 LYS A 292 9.869 -6.229 -9.956 1.00 0.00 H new ATOM 0 HE2 LYS A 292 11.059 -6.755 -7.811 1.00 0.00 H new ATOM 0 HE3 LYS A 292 9.609 -7.545 -7.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 11.168 -9.129 -8.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 9.752 -9.113 -9.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 11.157 -8.348 -9.627 1.00 0.00 H new ATOM 1499 N ARG A 293 7.838 -1.977 -7.621 1.00 0.00 N ATOM 1500 CA ARG A 293 7.309 -1.032 -8.540 1.00 0.00 C ATOM 1501 C ARG A 293 7.282 -1.706 -9.901 1.00 0.00 C ATOM 1502 O ARG A 293 8.167 -2.511 -10.224 1.00 0.00 O ATOM 1503 CB ARG A 293 8.155 0.252 -8.595 1.00 0.00 C ATOM 1504 CG ARG A 293 9.482 0.095 -9.305 1.00 0.00 C ATOM 1505 CD ARG A 293 10.164 1.415 -9.499 1.00 0.00 C ATOM 1506 NE ARG A 293 11.255 1.298 -10.459 1.00 0.00 N ATOM 1507 CZ ARG A 293 11.542 2.209 -11.396 1.00 0.00 C ATOM 1508 NH1 ARG A 293 10.880 3.365 -11.440 1.00 0.00 N ATOM 1509 NH2 ARG A 293 12.486 1.968 -12.278 1.00 0.00 N ATOM 0 H ARG A 293 8.789 -1.791 -7.301 1.00 0.00 H new ATOM 0 HA ARG A 293 6.310 -0.729 -8.226 1.00 0.00 H new ATOM 0 HB2 ARG A 293 7.579 1.031 -9.095 1.00 0.00 H new ATOM 0 HB3 ARG A 293 8.340 0.595 -7.577 1.00 0.00 H new ATOM 0 HG2 ARG A 293 10.128 -0.567 -8.728 1.00 0.00 H new ATOM 0 HG3 ARG A 293 9.323 -0.379 -10.274 1.00 0.00 H new ATOM 0 HD2 ARG A 293 9.443 2.154 -9.849 1.00 0.00 H new ATOM 0 HD3 ARG A 293 10.550 1.774 -8.545 1.00 0.00 H new ATOM 0 HE ARG A 293 11.840 0.464 -10.413 1.00 0.00 H new ATOM 0 HH11 ARG A 293 10.149 3.560 -10.756 1.00 0.00 H new ATOM 0 HH12 ARG A 293 11.105 4.054 -12.157 1.00 0.00 H new ATOM 0 HH21 ARG A 293 12.999 1.087 -12.248 1.00 0.00 H new ATOM 0 HH22 ARG A 293 12.705 2.662 -12.993 1.00 0.00 H new ATOM 1523 N LEU A 294 6.291 -1.442 -10.657 1.00 0.00 N ATOM 1524 CA LEU A 294 6.199 -2.007 -11.954 1.00 0.00 C ATOM 1525 C LEU A 294 6.459 -0.874 -12.937 1.00 0.00 C ATOM 1526 O LEU A 294 6.887 0.214 -12.499 1.00 0.00 O ATOM 1527 CB LEU A 294 4.835 -2.712 -12.133 1.00 0.00 C ATOM 1528 CG LEU A 294 4.699 -3.657 -13.320 1.00 0.00 C ATOM 1529 CD1 LEU A 294 5.730 -4.756 -13.228 1.00 0.00 C ATOM 1530 CD2 LEU A 294 3.307 -4.242 -13.362 1.00 0.00 C ATOM 0 H LEU A 294 5.517 -0.829 -10.401 1.00 0.00 H new ATOM 0 HA LEU A 294 6.937 -2.790 -12.129 1.00 0.00 H new ATOM 0 HB2 LEU A 294 4.622 -3.275 -11.224 1.00 0.00 H new ATOM 0 HB3 LEU A 294 4.065 -1.945 -12.220 1.00 0.00 H new ATOM 0 HG LEU A 294 4.868 -3.097 -14.240 1.00 0.00 H new ATOM 0 HD11 LEU A 294 5.624 -5.426 -14.081 1.00 0.00 H new ATOM 0 HD12 LEU A 294 6.729 -4.319 -13.231 1.00 0.00 H new ATOM 0 HD13 LEU A 294 5.582 -5.317 -12.305 1.00 0.00 H new ATOM 0 HD21 LEU A 294 3.221 -4.916 -14.214 1.00 0.00 H new ATOM 0 HD22 LEU A 294 3.117 -4.795 -12.442 1.00 0.00 H new ATOM 0 HD23 LEU A 294 2.577 -3.438 -13.460 1.00 0.00 H new ATOM 1542 N ASN A 295 6.299 -1.119 -14.220 1.00 0.00 N ATOM 1543 CA ASN A 295 6.580 -0.123 -15.249 1.00 0.00 C ATOM 1544 C ASN A 295 5.859 1.196 -14.983 1.00 0.00 C ATOM 1545 O ASN A 295 6.489 2.244 -14.767 1.00 0.00 O ATOM 1546 CB ASN A 295 6.201 -0.650 -16.634 1.00 0.00 C ATOM 1547 CG ASN A 295 6.474 0.344 -17.759 1.00 0.00 C ATOM 1548 OD1 ASN A 295 5.720 0.407 -18.722 1.00 0.00 O ATOM 1549 ND2 ASN A 295 7.559 1.073 -17.687 1.00 0.00 N ATOM 0 H ASN A 295 5.971 -2.013 -14.586 1.00 0.00 H new ATOM 0 HA ASN A 295 7.653 0.069 -15.218 1.00 0.00 H new ATOM 0 HB2 ASN A 295 6.755 -1.568 -16.829 1.00 0.00 H new ATOM 0 HB3 ASN A 295 5.142 -0.910 -16.638 1.00 0.00 H new ATOM 0 HD21 ASN A 295 7.794 1.714 -18.445 1.00 0.00 H new ATOM 0 HD22 ASN A 295 8.169 1.000 -16.873 1.00 0.00 H new ATOM 1556 N ASN A 296 4.567 1.151 -15.012 1.00 0.00 N ATOM 1557 CA ASN A 296 3.755 2.332 -14.774 1.00 0.00 C ATOM 1558 C ASN A 296 2.770 2.048 -13.645 1.00 0.00 C ATOM 1559 O ASN A 296 2.026 2.910 -13.209 1.00 0.00 O ATOM 1560 CB ASN A 296 3.026 2.725 -16.074 1.00 0.00 C ATOM 1561 CG ASN A 296 2.420 4.121 -16.042 1.00 0.00 C ATOM 1562 OD1 ASN A 296 3.109 5.103 -16.325 1.00 0.00 O ATOM 1563 ND2 ASN A 296 1.143 4.218 -15.795 1.00 0.00 N ATOM 0 H ASN A 296 4.032 0.303 -15.200 1.00 0.00 H new ATOM 0 HA ASN A 296 4.385 3.169 -14.474 1.00 0.00 H new ATOM 0 HB2 ASN A 296 3.728 2.663 -16.906 1.00 0.00 H new ATOM 0 HB3 ASN A 296 2.235 2.000 -16.269 1.00 0.00 H new ATOM 0 HD21 ASN A 296 0.684 5.128 -15.833 1.00 0.00 H new ATOM 0 HD22 ASN A 296 0.603 3.384 -15.564 1.00 0.00 H new ATOM 1570 N ASP A 297 2.792 0.819 -13.174 1.00 0.00 N ATOM 1571 CA ASP A 297 1.852 0.350 -12.171 1.00 0.00 C ATOM 1572 C ASP A 297 2.592 -0.036 -10.905 1.00 0.00 C ATOM 1573 O ASP A 297 3.824 -0.035 -10.865 1.00 0.00 O ATOM 1574 CB ASP A 297 1.076 -0.859 -12.720 1.00 0.00 C ATOM 1575 CG ASP A 297 0.379 -0.572 -14.042 1.00 0.00 C ATOM 1576 OD1 ASP A 297 -0.403 0.364 -14.122 1.00 0.00 O ATOM 1577 OD2 ASP A 297 0.611 -1.309 -15.037 1.00 0.00 O ATOM 0 H ASP A 297 3.463 0.113 -13.475 1.00 0.00 H new ATOM 0 HA ASP A 297 1.150 1.149 -11.934 1.00 0.00 H new ATOM 0 HB2 ASP A 297 1.763 -1.694 -12.853 1.00 0.00 H new ATOM 0 HB3 ASP A 297 0.334 -1.171 -11.985 1.00 0.00 H new ATOM 1582 N THR A 298 1.863 -0.316 -9.868 1.00 0.00 N ATOM 1583 CA THR A 298 2.449 -0.759 -8.619 1.00 0.00 C ATOM 1584 C THR A 298 2.126 -2.242 -8.467 1.00 0.00 C ATOM 1585 O THR A 298 0.981 -2.626 -8.691 1.00 0.00 O ATOM 1586 CB THR A 298 1.831 0.016 -7.424 1.00 0.00 C ATOM 1587 OG1 THR A 298 1.893 1.438 -7.634 1.00 0.00 O ATOM 1588 CG2 THR A 298 2.520 -0.331 -6.119 1.00 0.00 C ATOM 0 H THR A 298 0.845 -0.247 -9.853 1.00 0.00 H new ATOM 0 HA THR A 298 3.524 -0.582 -8.627 1.00 0.00 H new ATOM 0 HB THR A 298 0.786 -0.288 -7.360 1.00 0.00 H new ATOM 0 HG1 THR A 298 2.178 1.621 -8.554 1.00 0.00 H new ATOM 0 HG21 THR A 298 2.061 0.230 -5.305 1.00 0.00 H new ATOM 0 HG22 THR A 298 2.418 -1.399 -5.926 1.00 0.00 H new ATOM 0 HG23 THR A 298 3.577 -0.074 -6.186 1.00 0.00 H new ATOM 1596 N GLN A 299 3.097 -3.065 -8.107 1.00 0.00 N ATOM 1597 CA GLN A 299 2.851 -4.479 -7.994 1.00 0.00 C ATOM 1598 C GLN A 299 3.155 -4.984 -6.586 1.00 0.00 C ATOM 1599 O GLN A 299 4.201 -4.671 -6.007 1.00 0.00 O ATOM 1600 CB GLN A 299 3.704 -5.264 -8.988 1.00 0.00 C ATOM 1601 CG GLN A 299 3.334 -6.737 -9.058 1.00 0.00 C ATOM 1602 CD GLN A 299 4.290 -7.599 -9.874 1.00 0.00 C ATOM 1603 OE1 GLN A 299 4.471 -8.778 -9.586 1.00 0.00 O ATOM 1604 NE2 GLN A 299 4.893 -7.046 -10.886 1.00 0.00 N ATOM 0 H GLN A 299 4.051 -2.775 -7.892 1.00 0.00 H new ATOM 0 HA GLN A 299 1.795 -4.635 -8.214 1.00 0.00 H new ATOM 0 HB2 GLN A 299 3.597 -4.821 -9.978 1.00 0.00 H new ATOM 0 HB3 GLN A 299 4.754 -5.172 -8.709 1.00 0.00 H new ATOM 0 HG2 GLN A 299 3.286 -7.133 -8.044 1.00 0.00 H new ATOM 0 HG3 GLN A 299 2.334 -6.826 -9.483 1.00 0.00 H new ATOM 0 HE21 GLN A 299 4.726 -6.064 -11.105 1.00 0.00 H new ATOM 0 HE22 GLN A 299 5.533 -7.595 -11.460 1.00 0.00 H new ATOM 1613 N LEU A 300 2.244 -5.731 -6.033 1.00 0.00 N ATOM 1614 CA LEU A 300 2.518 -6.410 -4.808 1.00 0.00 C ATOM 1615 C LEU A 300 2.837 -7.801 -5.062 1.00 0.00 C ATOM 1616 O LEU A 300 2.183 -8.455 -5.866 1.00 0.00 O ATOM 1617 CB LEU A 300 1.408 -6.363 -3.805 1.00 0.00 C ATOM 1618 CG LEU A 300 1.490 -5.280 -2.780 1.00 0.00 C ATOM 1619 CD1 LEU A 300 0.246 -5.289 -1.913 1.00 0.00 C ATOM 1620 CD2 LEU A 300 2.745 -5.466 -1.929 1.00 0.00 C ATOM 0 H LEU A 300 1.309 -5.883 -6.412 1.00 0.00 H new ATOM 0 HA LEU A 300 3.364 -5.874 -4.377 1.00 0.00 H new ATOM 0 HB2 LEU A 300 0.466 -6.256 -4.342 1.00 0.00 H new ATOM 0 HB3 LEU A 300 1.373 -7.322 -3.288 1.00 0.00 H new ATOM 0 HG LEU A 300 1.551 -4.314 -3.281 1.00 0.00 H new ATOM 0 HD11 LEU A 300 0.315 -4.496 -1.169 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -0.633 -5.126 -2.536 1.00 0.00 H new ATOM 0 HD13 LEU A 300 0.160 -6.252 -1.410 1.00 0.00 H new ATOM 0 HD21 LEU A 300 2.800 -4.673 -1.183 1.00 0.00 H new ATOM 0 HD22 LEU A 300 2.705 -6.433 -1.428 1.00 0.00 H new ATOM 0 HD23 LEU A 300 3.627 -5.424 -2.568 1.00 0.00 H new ATOM 1632 N ILE A 301 3.843 -8.244 -4.415 1.00 0.00 N ATOM 1633 CA ILE A 301 4.215 -9.607 -4.448 1.00 0.00 C ATOM 1634 C ILE A 301 4.177 -10.101 -3.029 1.00 0.00 C ATOM 1635 O ILE A 301 4.991 -9.724 -2.200 1.00 0.00 O ATOM 1636 CB ILE A 301 5.630 -9.767 -5.016 1.00 0.00 C ATOM 1637 CG1 ILE A 301 5.688 -9.156 -6.409 1.00 0.00 C ATOM 1638 CG2 ILE A 301 6.031 -11.243 -5.057 1.00 0.00 C ATOM 1639 CD1 ILE A 301 7.073 -8.933 -6.896 1.00 0.00 C ATOM 0 H ILE A 301 4.445 -7.660 -3.835 1.00 0.00 H new ATOM 0 HA ILE A 301 3.537 -10.175 -5.086 1.00 0.00 H new ATOM 0 HB ILE A 301 6.336 -9.247 -4.368 1.00 0.00 H new ATOM 0 HG12 ILE A 301 5.166 -9.810 -7.107 1.00 0.00 H new ATOM 0 HG13 ILE A 301 5.155 -8.205 -6.404 1.00 0.00 H new ATOM 0 HG21 ILE A 301 7.038 -11.335 -5.463 1.00 0.00 H new ATOM 0 HG22 ILE A 301 6.008 -11.655 -4.048 1.00 0.00 H new ATOM 0 HG23 ILE A 301 5.333 -11.792 -5.689 1.00 0.00 H new ATOM 0 HD11 ILE A 301 7.042 -8.496 -7.894 1.00 0.00 H new ATOM 0 HD12 ILE A 301 7.592 -8.255 -6.219 1.00 0.00 H new ATOM 0 HD13 ILE A 301 7.603 -9.885 -6.933 1.00 0.00 H new ATOM 1646 N ILE A 302 3.220 -10.889 -2.739 1.00 0.00 N ATOM 1647 CA ILE A 302 3.081 -11.426 -1.423 1.00 0.00 C ATOM 1648 C ILE A 302 3.322 -12.905 -1.528 1.00 0.00 C ATOM 1649 O ILE A 302 2.457 -13.631 -1.969 1.00 0.00 O ATOM 1650 CB ILE A 302 1.660 -11.147 -0.859 1.00 0.00 C ATOM 1651 CG1 ILE A 302 1.338 -9.638 -0.956 1.00 0.00 C ATOM 1652 CG2 ILE A 302 1.562 -11.625 0.590 1.00 0.00 C ATOM 1653 CD1 ILE A 302 -0.100 -9.272 -0.630 1.00 0.00 C ATOM 0 H ILE A 302 2.503 -11.188 -3.399 1.00 0.00 H new ATOM 0 HA ILE A 302 3.793 -10.961 -0.741 1.00 0.00 H new ATOM 0 HB ILE A 302 0.930 -11.697 -1.453 1.00 0.00 H new ATOM 0 HG12 ILE A 302 1.999 -9.096 -0.280 1.00 0.00 H new ATOM 0 HG13 ILE A 302 1.565 -9.296 -1.966 1.00 0.00 H new ATOM 0 HG21 ILE A 302 0.562 -11.423 0.973 1.00 0.00 H new ATOM 0 HG22 ILE A 302 1.758 -12.696 0.634 1.00 0.00 H new ATOM 0 HG23 ILE A 302 2.296 -11.096 1.198 1.00 0.00 H new ATOM 0 HD11 ILE A 302 -0.231 -8.194 -0.725 1.00 0.00 H new ATOM 0 HD12 ILE A 302 -0.771 -9.781 -1.322 1.00 0.00 H new ATOM 0 HD13 ILE A 302 -0.331 -9.577 0.391 1.00 0.00 H new ATOM 1660 N THR A 303 4.517 -13.323 -1.225 1.00 0.00 N ATOM 1661 CA THR A 303 4.891 -14.706 -1.351 1.00 0.00 C ATOM 1662 C THR A 303 4.132 -15.543 -0.327 1.00 0.00 C ATOM 1663 O THR A 303 4.092 -15.192 0.851 1.00 0.00 O ATOM 1664 CB THR A 303 6.400 -14.849 -1.149 1.00 0.00 C ATOM 1665 OG1 THR A 303 7.066 -13.857 -1.954 1.00 0.00 O ATOM 1666 CG2 THR A 303 6.882 -16.232 -1.569 1.00 0.00 C ATOM 0 H THR A 303 5.262 -12.716 -0.883 1.00 0.00 H new ATOM 0 HA THR A 303 4.635 -15.063 -2.348 1.00 0.00 H new ATOM 0 HB THR A 303 6.628 -14.712 -0.092 1.00 0.00 H new ATOM 0 HG1 THR A 303 8.035 -13.935 -1.834 1.00 0.00 H new ATOM 0 HG21 THR A 303 7.959 -16.305 -1.414 1.00 0.00 H new ATOM 0 HG22 THR A 303 6.377 -16.990 -0.971 1.00 0.00 H new ATOM 0 HG23 THR A 303 6.655 -16.392 -2.623 1.00 0.00 H new ATOM 1674 N THR A 304 3.530 -16.609 -0.777 1.00 0.00 N ATOM 1675 CA THR A 304 2.732 -17.465 0.069 1.00 0.00 C ATOM 1676 C THR A 304 3.085 -18.928 -0.161 1.00 0.00 C ATOM 1677 O THR A 304 3.802 -19.254 -1.108 1.00 0.00 O ATOM 1678 CB THR A 304 1.232 -17.245 -0.210 1.00 0.00 C ATOM 1679 OG1 THR A 304 1.005 -17.246 -1.634 1.00 0.00 O ATOM 1680 CG2 THR A 304 0.739 -15.938 0.394 1.00 0.00 C ATOM 0 H THR A 304 3.577 -16.914 -1.749 1.00 0.00 H new ATOM 0 HA THR A 304 2.945 -17.210 1.107 1.00 0.00 H new ATOM 0 HB THR A 304 0.674 -18.057 0.255 1.00 0.00 H new ATOM 0 HG1 THR A 304 1.023 -18.167 -1.967 1.00 0.00 H new ATOM 0 HG21 THR A 304 -0.322 -15.815 0.178 1.00 0.00 H new ATOM 0 HG22 THR A 304 0.890 -15.956 1.473 1.00 0.00 H new ATOM 0 HG23 THR A 304 1.296 -15.105 -0.036 1.00 0.00 H new ATOM 1688 N ALA A 305 2.620 -19.791 0.714 1.00 0.00 N ATOM 1689 CA ALA A 305 2.838 -21.215 0.596 1.00 0.00 C ATOM 1690 C ALA A 305 1.703 -21.956 1.275 1.00 0.00 C ATOM 1691 O ALA A 305 1.220 -21.519 2.339 1.00 0.00 O ATOM 1692 CB ALA A 305 4.166 -21.604 1.230 1.00 0.00 C ATOM 0 H ALA A 305 2.076 -19.522 1.534 1.00 0.00 H new ATOM 0 HA ALA A 305 2.868 -21.484 -0.460 1.00 0.00 H new ATOM 0 HB1 ALA A 305 4.315 -22.679 1.132 1.00 0.00 H new ATOM 0 HB2 ALA A 305 4.977 -21.078 0.726 1.00 0.00 H new ATOM 0 HB3 ALA A 305 4.158 -21.333 2.286 1.00 0.00 H new ATOM 1698 N GLY A 306 1.271 -23.048 0.678 1.00 0.00 N ATOM 1699 CA GLY A 306 0.211 -23.848 1.248 1.00 0.00 C ATOM 1700 C GLY A 306 -1.158 -23.367 0.828 1.00 0.00 C ATOM 1701 O GLY A 306 -1.286 -22.545 -0.085 1.00 0.00 O ATOM 0 H GLY A 306 1.640 -23.401 -0.205 1.00 0.00 H new ATOM 0 HA2 GLY A 306 0.338 -24.887 0.943 1.00 0.00 H new ATOM 0 HA3 GLY A 306 0.285 -23.824 2.335 1.00 0.00 H new ATOM 1705 N ASN A 307 -2.179 -23.875 1.479 1.00 0.00 N ATOM 1706 CA ASN A 307 -3.544 -23.456 1.203 1.00 0.00 C ATOM 1707 C ASN A 307 -3.812 -22.250 2.039 1.00 0.00 C ATOM 1708 O ASN A 307 -3.533 -22.253 3.258 1.00 0.00 O ATOM 1709 CB ASN A 307 -4.577 -24.534 1.570 1.00 0.00 C ATOM 1710 CG ASN A 307 -4.322 -25.877 0.912 1.00 0.00 C ATOM 1711 OD1 ASN A 307 -3.591 -26.714 1.441 1.00 0.00 O ATOM 1712 ND2 ASN A 307 -4.935 -26.109 -0.226 1.00 0.00 N ATOM 0 H ASN A 307 -2.095 -24.583 2.208 1.00 0.00 H new ATOM 0 HA ASN A 307 -3.638 -23.261 0.135 1.00 0.00 H new ATOM 0 HB2 ASN A 307 -4.582 -24.665 2.652 1.00 0.00 H new ATOM 0 HB3 ASN A 307 -5.570 -24.184 1.287 1.00 0.00 H new ATOM 0 HD21 ASN A 307 -4.812 -27.005 -0.698 1.00 0.00 H new ATOM 0 HD22 ASN A 307 -5.534 -25.393 -0.638 1.00 0.00 H new ATOM 1719 N TRP A 308 -4.350 -21.232 1.446 1.00 0.00 N ATOM 1720 CA TRP A 308 -4.582 -20.024 2.152 1.00 0.00 C ATOM 1721 C TRP A 308 -5.803 -19.293 1.564 1.00 0.00 C ATOM 1722 O TRP A 308 -6.259 -19.628 0.459 1.00 0.00 O ATOM 1723 CB TRP A 308 -3.299 -19.165 2.139 1.00 0.00 C ATOM 1724 CG TRP A 308 -2.886 -18.699 0.783 1.00 0.00 C ATOM 1725 CD1 TRP A 308 -2.097 -19.330 -0.138 1.00 0.00 C ATOM 1726 CD2 TRP A 308 -3.256 -17.483 0.219 1.00 0.00 C ATOM 1727 NE1 TRP A 308 -1.992 -18.540 -1.260 1.00 0.00 N ATOM 1728 CE2 TRP A 308 -2.702 -17.397 -1.055 1.00 0.00 C ATOM 1729 CE3 TRP A 308 -4.015 -16.465 0.684 1.00 0.00 C ATOM 1730 CZ2 TRP A 308 -2.916 -16.290 -1.873 1.00 0.00 C ATOM 1731 CZ3 TRP A 308 -4.221 -15.401 -0.080 1.00 0.00 C ATOM 1732 CH2 TRP A 308 -3.696 -15.292 -1.348 1.00 0.00 C ATOM 0 H TRP A 308 -4.637 -21.219 0.467 1.00 0.00 H new ATOM 0 HA TRP A 308 -4.819 -20.235 3.195 1.00 0.00 H new ATOM 0 HB2 TRP A 308 -3.451 -18.295 2.778 1.00 0.00 H new ATOM 0 HB3 TRP A 308 -2.484 -19.743 2.576 1.00 0.00 H new ATOM 0 HD1 TRP A 308 -1.630 -20.295 -0.006 1.00 0.00 H new ATOM 0 HE1 TRP A 308 -1.469 -18.772 -2.104 1.00 0.00 H new ATOM 0 HE3 TRP A 308 -4.450 -16.518 1.671 1.00 0.00 H new ATOM 0 HZ2 TRP A 308 -2.492 -16.222 -2.864 1.00 0.00 H new ATOM 0 HZ3 TRP A 308 -4.822 -14.591 0.306 1.00 0.00 H new ATOM 0 HH2 TRP A 308 -3.901 -14.410 -1.936 1.00 0.00 H new ATOM 1743 N GLU A 309 -6.335 -18.337 2.304 1.00 0.00 N ATOM 1744 CA GLU A 309 -7.525 -17.577 1.899 1.00 0.00 C ATOM 1745 C GLU A 309 -7.170 -16.103 1.867 1.00 0.00 C ATOM 1746 O GLU A 309 -6.521 -15.613 2.789 1.00 0.00 O ATOM 1747 CB GLU A 309 -8.667 -17.760 2.908 1.00 0.00 C ATOM 1748 CG GLU A 309 -8.816 -19.165 3.438 1.00 0.00 C ATOM 1749 CD GLU A 309 -10.115 -19.386 4.145 1.00 0.00 C ATOM 1750 OE1 GLU A 309 -10.225 -19.089 5.355 1.00 0.00 O ATOM 1751 OE2 GLU A 309 -11.050 -19.892 3.502 1.00 0.00 O ATOM 0 H GLU A 309 -5.958 -18.057 3.210 1.00 0.00 H new ATOM 0 HA GLU A 309 -7.847 -17.936 0.922 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -8.505 -17.084 3.748 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -9.603 -17.462 2.436 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -8.734 -19.870 2.611 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -7.995 -19.379 4.122 1.00 0.00 H new ATOM 1758 N LEU A 310 -7.580 -15.399 0.836 1.00 0.00 N ATOM 1759 CA LEU A 310 -7.252 -13.995 0.721 1.00 0.00 C ATOM 1760 C LEU A 310 -8.470 -13.148 0.982 1.00 0.00 C ATOM 1761 O LEU A 310 -9.457 -13.209 0.232 1.00 0.00 O ATOM 1762 CB LEU A 310 -6.736 -13.663 -0.685 1.00 0.00 C ATOM 1763 CG LEU A 310 -6.130 -12.271 -0.869 1.00 0.00 C ATOM 1764 CD1 LEU A 310 -5.049 -11.964 0.154 1.00 0.00 C ATOM 1765 CD2 LEU A 310 -5.596 -12.097 -2.262 1.00 0.00 C ATOM 0 H LEU A 310 -8.138 -15.773 0.068 1.00 0.00 H new ATOM 0 HA LEU A 310 -6.477 -13.782 1.457 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -5.984 -14.403 -0.958 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -7.562 -13.773 -1.388 1.00 0.00 H new ATOM 0 HG LEU A 310 -6.938 -11.557 -0.708 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -4.654 -10.964 -0.023 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -5.473 -12.014 1.157 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -4.244 -12.694 0.063 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -5.171 -11.099 -2.367 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -4.823 -12.842 -2.451 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -6.406 -12.223 -2.981 1.00 0.00 H new ATOM 1777 N VAL A 311 -8.434 -12.388 2.024 1.00 0.00 N ATOM 1778 CA VAL A 311 -9.495 -11.459 2.279 1.00 0.00 C ATOM 1779 C VAL A 311 -8.912 -10.068 2.210 1.00 0.00 C ATOM 1780 O VAL A 311 -8.227 -9.648 3.110 1.00 0.00 O ATOM 1781 CB VAL A 311 -10.113 -11.651 3.695 1.00 0.00 C ATOM 1782 CG1 VAL A 311 -11.335 -10.770 3.901 1.00 0.00 C ATOM 1783 CG2 VAL A 311 -10.440 -13.096 3.973 1.00 0.00 C ATOM 0 H VAL A 311 -7.684 -12.388 2.716 1.00 0.00 H new ATOM 0 HA VAL A 311 -10.280 -11.620 1.541 1.00 0.00 H new ATOM 0 HB VAL A 311 -9.354 -11.340 4.413 1.00 0.00 H new ATOM 0 HG11 VAL A 311 -11.737 -10.933 4.901 1.00 0.00 H new ATOM 0 HG12 VAL A 311 -11.052 -9.723 3.790 1.00 0.00 H new ATOM 0 HG13 VAL A 311 -12.094 -11.021 3.160 1.00 0.00 H new ATOM 0 HG21 VAL A 311 -10.869 -13.186 4.971 1.00 0.00 H new ATOM 0 HG22 VAL A 311 -11.158 -13.455 3.236 1.00 0.00 H new ATOM 0 HG23 VAL A 311 -9.530 -13.693 3.914 1.00 0.00 H new ATOM 1788 N ASN A 312 -9.178 -9.365 1.164 1.00 0.00 N ATOM 1789 CA ASN A 312 -8.700 -8.007 1.056 1.00 0.00 C ATOM 1790 C ASN A 312 -9.763 -7.122 1.427 1.00 0.00 C ATOM 1791 O ASN A 312 -10.922 -7.320 1.025 1.00 0.00 O ATOM 1792 CB ASN A 312 -8.198 -7.674 -0.321 1.00 0.00 C ATOM 1793 CG ASN A 312 -7.801 -6.204 -0.564 1.00 0.00 C ATOM 1794 OD1 ASN A 312 -7.343 -5.487 0.337 1.00 0.00 O ATOM 1795 ND2 ASN A 312 -7.958 -5.764 -1.789 1.00 0.00 N ATOM 0 H ASN A 312 -9.721 -9.696 0.367 1.00 0.00 H new ATOM 0 HA ASN A 312 -7.849 -7.891 1.727 1.00 0.00 H new ATOM 0 HB2 ASN A 312 -7.332 -8.302 -0.531 1.00 0.00 H new ATOM 0 HB3 ASN A 312 -8.970 -7.944 -1.042 1.00 0.00 H new ATOM 0 HD21 ASN A 312 -7.700 -4.805 -2.024 1.00 0.00 H new ATOM 0 HD22 ASN A 312 -8.338 -6.380 -2.508 1.00 0.00 H new ATOM 1802 N LYS A 313 -9.434 -6.189 2.211 1.00 0.00 N ATOM 1803 CA LYS A 313 -10.388 -5.324 2.656 1.00 0.00 C ATOM 1804 C LYS A 313 -10.041 -3.921 2.219 1.00 0.00 C ATOM 1805 O LYS A 313 -8.969 -3.416 2.552 1.00 0.00 O ATOM 1806 CB LYS A 313 -10.533 -5.373 4.175 1.00 0.00 C ATOM 1807 CG LYS A 313 -10.733 -6.758 4.771 1.00 0.00 C ATOM 1808 CD LYS A 313 -10.595 -6.709 6.283 1.00 0.00 C ATOM 1809 CE LYS A 313 -10.669 -8.094 6.907 1.00 0.00 C ATOM 1810 NZ LYS A 313 -11.998 -8.714 6.755 1.00 0.00 N ATOM 0 H LYS A 313 -8.489 -6.016 2.554 1.00 0.00 H new ATOM 0 HA LYS A 313 -11.342 -5.624 2.223 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -9.643 -4.930 4.622 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -11.379 -4.748 4.462 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -11.718 -7.138 4.502 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -10.000 -7.449 4.355 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -9.645 -6.243 6.545 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -11.383 -6.081 6.699 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -9.918 -8.736 6.447 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -10.424 -8.025 7.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -12.000 -9.648 7.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -12.716 -8.109 7.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -12.217 -8.823 5.744 1.00 0.00 H new ATOM 1824 N SER A 314 -10.901 -3.309 1.475 1.00 0.00 N ATOM 1825 CA SER A 314 -10.714 -1.934 1.155 1.00 0.00 C ATOM 1826 C SER A 314 -11.257 -1.130 2.330 1.00 0.00 C ATOM 1827 O SER A 314 -12.471 -1.061 2.550 1.00 0.00 O ATOM 1828 CB SER A 314 -11.416 -1.580 -0.161 1.00 0.00 C ATOM 1829 OG SER A 314 -10.944 -2.415 -1.217 1.00 0.00 O ATOM 0 H SER A 314 -11.737 -3.738 1.078 1.00 0.00 H new ATOM 0 HA SER A 314 -9.660 -1.703 1.002 1.00 0.00 H new ATOM 0 HB2 SER A 314 -12.494 -1.699 -0.049 1.00 0.00 H new ATOM 0 HB3 SER A 314 -11.235 -0.534 -0.407 1.00 0.00 H new ATOM 0 HG SER A 314 -10.022 -2.169 -1.442 1.00 0.00 H new ATOM 1835 N ALA A 315 -10.360 -0.618 3.139 1.00 0.00 N ATOM 1836 CA ALA A 315 -10.727 0.123 4.326 1.00 0.00 C ATOM 1837 C ALA A 315 -11.295 1.468 3.940 1.00 0.00 C ATOM 1838 O ALA A 315 -12.206 1.987 4.595 1.00 0.00 O ATOM 1839 CB ALA A 315 -9.523 0.288 5.244 1.00 0.00 C ATOM 0 H ALA A 315 -9.354 -0.703 2.994 1.00 0.00 H new ATOM 0 HA ALA A 315 -11.492 -0.434 4.868 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -9.817 0.848 6.132 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -9.154 -0.694 5.540 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -8.736 0.829 4.718 1.00 0.00 H new ATOM 1845 N ALA A 316 -10.796 1.986 2.844 1.00 0.00 N ATOM 1846 CA ALA A 316 -11.165 3.273 2.308 1.00 0.00 C ATOM 1847 C ALA A 316 -10.545 3.353 0.936 1.00 0.00 C ATOM 1848 O ALA A 316 -9.714 2.500 0.622 1.00 0.00 O ATOM 1849 CB ALA A 316 -10.623 4.368 3.216 1.00 0.00 C ATOM 0 H ALA A 316 -10.096 1.504 2.280 1.00 0.00 H new ATOM 0 HA ALA A 316 -12.246 3.400 2.247 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -10.899 5.343 2.815 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -11.044 4.254 4.215 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -9.537 4.292 3.269 1.00 0.00 H new ATOM 1855 N PRO A 317 -10.937 4.322 0.082 1.00 0.00 N ATOM 1856 CA PRO A 317 -10.352 4.464 -1.247 1.00 0.00 C ATOM 1857 C PRO A 317 -8.836 4.715 -1.189 1.00 0.00 C ATOM 1858 O PRO A 317 -8.372 5.805 -0.802 1.00 0.00 O ATOM 1859 CB PRO A 317 -11.102 5.655 -1.861 1.00 0.00 C ATOM 1860 CG PRO A 317 -11.677 6.382 -0.699 1.00 0.00 C ATOM 1861 CD PRO A 317 -11.994 5.330 0.313 1.00 0.00 C ATOM 0 HA PRO A 317 -10.456 3.555 -1.840 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -10.429 6.294 -2.433 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -11.883 5.321 -2.544 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -10.969 7.109 -0.301 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -12.572 6.934 -0.985 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -11.962 5.724 1.329 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -12.990 4.913 0.164 1.00 0.00 H new ATOM 1869 N GLY A 318 -8.078 3.694 -1.506 1.00 0.00 N ATOM 1870 CA GLY A 318 -6.642 3.786 -1.462 1.00 0.00 C ATOM 1871 C GLY A 318 -6.057 3.012 -0.303 1.00 0.00 C ATOM 1872 O GLY A 318 -4.869 2.753 -0.259 1.00 0.00 O ATOM 0 H GLY A 318 -8.436 2.785 -1.799 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -6.226 3.408 -2.396 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -6.349 4.833 -1.383 1.00 0.00 H new ATOM 1876 N TYR A 319 -6.881 2.623 0.623 1.00 0.00 N ATOM 1877 CA TYR A 319 -6.407 1.887 1.767 1.00 0.00 C ATOM 1878 C TYR A 319 -6.866 0.454 1.658 1.00 0.00 C ATOM 1879 O TYR A 319 -8.067 0.171 1.704 1.00 0.00 O ATOM 1880 CB TYR A 319 -6.919 2.504 3.071 1.00 0.00 C ATOM 1881 CG TYR A 319 -6.441 3.921 3.345 1.00 0.00 C ATOM 1882 CD1 TYR A 319 -7.165 5.023 2.900 1.00 0.00 C ATOM 1883 CD2 TYR A 319 -5.285 4.157 4.075 1.00 0.00 C ATOM 1884 CE1 TYR A 319 -6.759 6.312 3.179 1.00 0.00 C ATOM 1885 CE2 TYR A 319 -4.865 5.446 4.352 1.00 0.00 C ATOM 1886 CZ TYR A 319 -5.609 6.523 3.904 1.00 0.00 C ATOM 1887 OH TYR A 319 -5.208 7.818 4.196 1.00 0.00 O ATOM 0 H TYR A 319 -7.885 2.801 0.613 1.00 0.00 H new ATOM 0 HA TYR A 319 -5.318 1.927 1.783 1.00 0.00 H new ATOM 0 HB2 TYR A 319 -8.009 2.502 3.052 1.00 0.00 H new ATOM 0 HB3 TYR A 319 -6.613 1.867 3.901 1.00 0.00 H new ATOM 0 HD1 TYR A 319 -8.065 4.866 2.323 1.00 0.00 H new ATOM 0 HD2 TYR A 319 -4.703 3.321 4.433 1.00 0.00 H new ATOM 0 HE1 TYR A 319 -7.342 7.152 2.830 1.00 0.00 H new ATOM 0 HE2 TYR A 319 -3.959 5.611 4.916 1.00 0.00 H new ATOM 0 HH TYR A 319 -4.377 7.794 4.715 1.00 0.00 H new ATOM 1897 N PHE A 320 -5.928 -0.437 1.544 1.00 0.00 N ATOM 1898 CA PHE A 320 -6.207 -1.829 1.356 1.00 0.00 C ATOM 1899 C PHE A 320 -5.586 -2.642 2.476 1.00 0.00 C ATOM 1900 O PHE A 320 -4.705 -2.177 3.198 1.00 0.00 O ATOM 1901 CB PHE A 320 -5.703 -2.302 -0.010 1.00 0.00 C ATOM 1902 CG PHE A 320 -6.277 -1.522 -1.162 1.00 0.00 C ATOM 1903 CD1 PHE A 320 -7.553 -1.783 -1.620 1.00 0.00 C ATOM 1904 CD2 PHE A 320 -5.541 -0.518 -1.776 1.00 0.00 C ATOM 1905 CE1 PHE A 320 -8.082 -1.065 -2.665 1.00 0.00 C ATOM 1906 CE2 PHE A 320 -6.064 0.201 -2.824 1.00 0.00 C ATOM 1907 CZ PHE A 320 -7.333 -0.069 -3.267 1.00 0.00 C ATOM 0 H PHE A 320 -4.933 -0.215 1.579 1.00 0.00 H new ATOM 0 HA PHE A 320 -7.287 -1.976 1.382 1.00 0.00 H new ATOM 0 HB2 PHE A 320 -4.616 -2.225 -0.034 1.00 0.00 H new ATOM 0 HB3 PHE A 320 -5.951 -3.356 -0.135 1.00 0.00 H new ATOM 0 HD1 PHE A 320 -8.141 -2.559 -1.152 1.00 0.00 H new ATOM 0 HD2 PHE A 320 -4.543 -0.299 -1.425 1.00 0.00 H new ATOM 0 HE1 PHE A 320 -9.081 -1.277 -3.016 1.00 0.00 H new ATOM 0 HE2 PHE A 320 -5.478 0.975 -3.297 1.00 0.00 H new ATOM 0 HZ PHE A 320 -7.749 0.497 -4.087 1.00 0.00 H new ATOM 1917 N THR A 321 -6.074 -3.806 2.642 1.00 0.00 N ATOM 1918 CA THR A 321 -5.675 -4.697 3.720 1.00 0.00 C ATOM 1919 C THR A 321 -5.881 -6.158 3.307 1.00 0.00 C ATOM 1920 O THR A 321 -7.003 -6.627 3.245 1.00 0.00 O ATOM 1921 CB THR A 321 -6.472 -4.380 5.024 1.00 0.00 C ATOM 1922 OG1 THR A 321 -6.215 -3.018 5.432 1.00 0.00 O ATOM 1923 CG2 THR A 321 -6.084 -5.319 6.158 1.00 0.00 C ATOM 0 H THR A 321 -6.785 -4.203 2.028 1.00 0.00 H new ATOM 0 HA THR A 321 -4.616 -4.538 3.922 1.00 0.00 H new ATOM 0 HB THR A 321 -7.532 -4.518 4.809 1.00 0.00 H new ATOM 0 HG1 THR A 321 -6.718 -2.821 6.250 1.00 0.00 H new ATOM 0 HG21 THR A 321 -6.659 -5.069 7.050 1.00 0.00 H new ATOM 0 HG22 THR A 321 -6.295 -6.348 5.867 1.00 0.00 H new ATOM 0 HG23 THR A 321 -5.020 -5.213 6.370 1.00 0.00 H new ATOM 1931 N PHE A 322 -4.824 -6.850 3.021 1.00 0.00 N ATOM 1932 CA PHE A 322 -4.912 -8.230 2.582 1.00 0.00 C ATOM 1933 C PHE A 322 -4.759 -9.154 3.782 1.00 0.00 C ATOM 1934 O PHE A 322 -3.688 -9.218 4.385 1.00 0.00 O ATOM 1935 CB PHE A 322 -3.789 -8.534 1.585 1.00 0.00 C ATOM 1936 CG PHE A 322 -3.769 -7.616 0.409 1.00 0.00 C ATOM 1937 CD1 PHE A 322 -4.519 -7.889 -0.714 1.00 0.00 C ATOM 1938 CD2 PHE A 322 -3.003 -6.465 0.433 1.00 0.00 C ATOM 1939 CE1 PHE A 322 -4.503 -7.031 -1.789 1.00 0.00 C ATOM 1940 CE2 PHE A 322 -2.990 -5.610 -0.635 1.00 0.00 C ATOM 1941 CZ PHE A 322 -3.741 -5.892 -1.750 1.00 0.00 C ATOM 0 H PHE A 322 -3.873 -6.487 3.081 1.00 0.00 H new ATOM 0 HA PHE A 322 -5.880 -8.388 2.106 1.00 0.00 H new ATOM 0 HB2 PHE A 322 -2.830 -8.472 2.100 1.00 0.00 H new ATOM 0 HB3 PHE A 322 -3.895 -9.560 1.233 1.00 0.00 H new ATOM 0 HD1 PHE A 322 -5.124 -8.783 -0.751 1.00 0.00 H new ATOM 0 HD2 PHE A 322 -2.408 -6.238 1.305 1.00 0.00 H new ATOM 0 HE1 PHE A 322 -5.092 -7.255 -2.666 1.00 0.00 H new ATOM 0 HE2 PHE A 322 -2.389 -4.713 -0.601 1.00 0.00 H new ATOM 0 HZ PHE A 322 -3.731 -5.218 -2.594 1.00 0.00 H new ATOM 1951 N GLN A 323 -5.824 -9.810 4.148 1.00 0.00 N ATOM 1952 CA GLN A 323 -5.815 -10.767 5.221 1.00 0.00 C ATOM 1953 C GLN A 323 -5.679 -12.141 4.616 1.00 0.00 C ATOM 1954 O GLN A 323 -6.631 -12.693 4.068 1.00 0.00 O ATOM 1955 CB GLN A 323 -7.103 -10.674 6.045 1.00 0.00 C ATOM 1956 CG GLN A 323 -7.040 -11.380 7.386 1.00 0.00 C ATOM 1957 CD GLN A 323 -8.273 -11.135 8.237 1.00 0.00 C ATOM 1958 OE1 GLN A 323 -9.384 -10.953 7.726 1.00 0.00 O ATOM 1959 NE2 GLN A 323 -8.094 -11.116 9.531 1.00 0.00 N ATOM 0 H GLN A 323 -6.735 -9.694 3.704 1.00 0.00 H new ATOM 0 HA GLN A 323 -4.981 -10.563 5.893 1.00 0.00 H new ATOM 0 HB2 GLN A 323 -7.338 -9.623 6.212 1.00 0.00 H new ATOM 0 HB3 GLN A 323 -7.923 -11.096 5.464 1.00 0.00 H new ATOM 0 HG2 GLN A 323 -6.924 -12.451 7.223 1.00 0.00 H new ATOM 0 HG3 GLN A 323 -6.157 -11.043 7.928 1.00 0.00 H new ATOM 0 HE21 GLN A 323 -7.164 -11.270 9.919 1.00 0.00 H new ATOM 0 HE22 GLN A 323 -8.885 -10.947 10.153 1.00 0.00 H new ATOM 1968 N VAL A 324 -4.497 -12.638 4.645 1.00 0.00 N ATOM 1969 CA VAL A 324 -4.191 -13.940 4.128 1.00 0.00 C ATOM 1970 C VAL A 324 -4.201 -14.967 5.257 1.00 0.00 C ATOM 1971 O VAL A 324 -3.309 -15.024 6.118 1.00 0.00 O ATOM 1972 CB VAL A 324 -2.897 -13.952 3.225 1.00 0.00 C ATOM 1973 CG1 VAL A 324 -1.961 -12.865 3.609 1.00 0.00 C ATOM 1974 CG2 VAL A 324 -2.192 -15.296 3.241 1.00 0.00 C ATOM 0 H VAL A 324 -3.692 -12.148 5.035 1.00 0.00 H new ATOM 0 HA VAL A 324 -4.978 -14.238 3.435 1.00 0.00 H new ATOM 0 HB VAL A 324 -3.231 -13.775 2.203 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -1.080 -12.900 2.968 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -2.456 -11.901 3.493 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -1.659 -12.995 4.648 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -1.308 -15.251 2.604 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -1.892 -15.538 4.261 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -2.868 -16.066 2.869 1.00 0.00 H new ATOM 1979 N LEU A 325 -5.262 -15.711 5.262 1.00 0.00 N ATOM 1980 CA LEU A 325 -5.586 -16.686 6.278 1.00 0.00 C ATOM 1981 C LEU A 325 -5.111 -18.061 5.834 1.00 0.00 C ATOM 1982 O LEU A 325 -5.063 -18.321 4.651 1.00 0.00 O ATOM 1983 CB LEU A 325 -7.104 -16.736 6.380 1.00 0.00 C ATOM 1984 CG LEU A 325 -7.804 -15.399 6.588 1.00 0.00 C ATOM 1985 CD1 LEU A 325 -9.269 -15.527 6.317 1.00 0.00 C ATOM 1986 CD2 LEU A 325 -7.607 -14.924 7.988 1.00 0.00 C ATOM 0 H LEU A 325 -5.966 -15.659 4.525 1.00 0.00 H new ATOM 0 HA LEU A 325 -5.116 -16.419 7.225 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -7.495 -17.190 5.469 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -7.371 -17.396 7.205 1.00 0.00 H new ATOM 0 HG LEU A 325 -7.370 -14.679 5.894 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -9.753 -14.563 6.471 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -9.422 -15.850 5.287 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -9.702 -16.262 6.996 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -8.113 -13.968 8.122 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -8.022 -15.655 8.682 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -6.542 -14.802 8.184 1.00 0.00 H new ATOM 1998 N PRO A 326 -4.736 -18.951 6.752 1.00 0.00 N ATOM 1999 CA PRO A 326 -4.411 -20.323 6.400 1.00 0.00 C ATOM 2000 C PRO A 326 -5.689 -21.109 6.140 1.00 0.00 C ATOM 2001 O PRO A 326 -6.579 -21.182 7.011 1.00 0.00 O ATOM 2002 CB PRO A 326 -3.702 -20.880 7.639 1.00 0.00 C ATOM 2003 CG PRO A 326 -3.526 -19.722 8.552 1.00 0.00 C ATOM 2004 CD PRO A 326 -4.562 -18.706 8.178 1.00 0.00 C ATOM 0 HA PRO A 326 -3.798 -20.389 5.501 1.00 0.00 H new ATOM 0 HB2 PRO A 326 -4.294 -21.664 8.110 1.00 0.00 H new ATOM 0 HB3 PRO A 326 -2.741 -21.321 7.376 1.00 0.00 H new ATOM 0 HG2 PRO A 326 -3.645 -20.029 9.591 1.00 0.00 H new ATOM 0 HG3 PRO A 326 -2.524 -19.304 8.456 1.00 0.00 H new ATOM 0 HD2 PRO A 326 -5.490 -18.849 8.731 1.00 0.00 H new ATOM 0 HD3 PRO A 326 -4.225 -17.689 8.378 1.00 0.00 H new ATOM 2012 N LYS A 327 -5.785 -21.691 4.975 1.00 0.00 N ATOM 2013 CA LYS A 327 -6.978 -22.399 4.593 1.00 0.00 C ATOM 2014 C LYS A 327 -6.931 -23.806 5.095 1.00 0.00 C ATOM 2015 O LYS A 327 -6.130 -24.612 4.619 1.00 0.00 O ATOM 2016 CB LYS A 327 -7.170 -22.423 3.086 1.00 0.00 C ATOM 2017 CG LYS A 327 -8.507 -23.041 2.659 1.00 0.00 C ATOM 2018 CD LYS A 327 -8.716 -22.977 1.160 1.00 0.00 C ATOM 2019 CE LYS A 327 -8.997 -21.565 0.666 1.00 0.00 C ATOM 2020 NZ LYS A 327 -10.310 -21.047 1.141 1.00 0.00 N ATOM 0 H LYS A 327 -5.048 -21.689 4.270 1.00 0.00 H new ATOM 0 HA LYS A 327 -7.818 -21.867 5.040 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -7.108 -21.405 2.702 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -6.355 -22.986 2.631 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -8.545 -24.080 2.985 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -9.323 -22.520 3.160 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -7.830 -23.364 0.657 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -9.548 -23.626 0.885 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -8.203 -20.900 1.005 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -8.978 -21.554 -0.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -10.509 -20.134 0.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -11.059 -21.726 0.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -10.280 -20.919 2.173 1.00 0.00 H new ATOM 2034 N LYS A 328 -7.723 -24.096 6.079 1.00 0.00 N ATOM 2035 CA LYS A 328 -7.826 -25.466 6.538 1.00 0.00 C ATOM 2036 C LYS A 328 -9.261 -25.867 6.707 1.00 0.00 C ATOM 2037 O LYS A 328 -9.574 -26.987 7.104 1.00 0.00 O ATOM 2038 CB LYS A 328 -6.978 -25.749 7.785 1.00 0.00 C ATOM 2039 CG LYS A 328 -7.283 -24.857 8.991 1.00 0.00 C ATOM 2040 CD LYS A 328 -6.456 -25.262 10.214 1.00 0.00 C ATOM 2041 CE LYS A 328 -4.957 -25.128 9.958 1.00 0.00 C ATOM 2042 NZ LYS A 328 -4.150 -25.619 11.091 1.00 0.00 N ATOM 0 H LYS A 328 -8.303 -23.423 6.580 1.00 0.00 H new ATOM 0 HA LYS A 328 -7.400 -26.098 5.759 1.00 0.00 H new ATOM 0 HB2 LYS A 328 -7.123 -26.789 8.076 1.00 0.00 H new ATOM 0 HB3 LYS A 328 -5.926 -25.634 7.524 1.00 0.00 H new ATOM 0 HG2 LYS A 328 -7.074 -23.818 8.738 1.00 0.00 H new ATOM 0 HG3 LYS A 328 -8.344 -24.920 9.232 1.00 0.00 H new ATOM 0 HD2 LYS A 328 -6.736 -24.640 11.064 1.00 0.00 H new ATOM 0 HD3 LYS A 328 -6.687 -26.292 10.484 1.00 0.00 H new ATOM 0 HE2 LYS A 328 -4.693 -25.684 9.059 1.00 0.00 H new ATOM 0 HE3 LYS A 328 -4.715 -24.082 9.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 -3.140 -25.508 10.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 -4.381 -25.072 11.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 -4.360 -26.624 11.257 1.00 0.00 H new ATOM 2056 N GLN A 329 -10.097 -24.963 6.333 1.00 0.00 N ATOM 2057 CA GLN A 329 -11.528 -25.078 6.394 1.00 0.00 C ATOM 2058 C GLN A 329 -12.097 -23.753 5.947 1.00 0.00 C ATOM 2059 O GLN A 329 -12.095 -22.812 6.755 1.00 0.00 O ATOM 2060 CB GLN A 329 -12.018 -25.405 7.817 1.00 0.00 C ATOM 2061 CG GLN A 329 -13.505 -25.676 7.904 1.00 0.00 C ATOM 2062 CD GLN A 329 -13.936 -26.833 7.022 1.00 0.00 C ATOM 2063 OE1 GLN A 329 -14.290 -26.642 5.859 1.00 0.00 O ATOM 2064 NE2 GLN A 329 -13.895 -28.028 7.548 1.00 0.00 N ATOM 2065 OXT GLN A 329 -12.493 -23.618 4.771 1.00 0.00 O ATOM 0 H GLN A 329 -9.791 -24.067 5.953 1.00 0.00 H new ATOM 0 HA GLN A 329 -11.858 -25.895 5.752 1.00 0.00 H new ATOM 0 HB2 GLN A 329 -11.477 -26.276 8.186 1.00 0.00 H new ATOM 0 HB3 GLN A 329 -11.771 -24.573 8.477 1.00 0.00 H new ATOM 0 HG2 GLN A 329 -13.772 -25.893 8.938 1.00 0.00 H new ATOM 0 HG3 GLN A 329 -14.052 -24.779 7.615 1.00 0.00 H new ATOM 0 HE21 GLN A 329 -13.596 -28.149 8.516 1.00 0.00 H new ATOM 0 HE22 GLN A 329 -14.162 -28.840 6.991 1.00 0.00 H new TER 2074 GLN A 329