USER MOD reduce.3.24.130724 H: found=0, std=0, add=774, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 709 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 352 ASN : amide:sc= 0.144 K(o=0.16,f=-3.7!) USER MOD Set 1.2: A 353 GLN : amide:sc= 0.0208 X(o=0.16,f=-0.22) USER MOD Set 2.1: A 312 LYS NZ :NH3+ 161:sc= 1.6 (180deg=0.74) USER MOD Set 2.2: A 347 TYR OH : rot 30:sc= 0.96 USER MOD Set 3.1: A 328 ASN : amide:sc= 0.691! C(o=1.8!,f=-6.2!) USER MOD Set 3.2: A 359 LYS NZ :NH3+ -164:sc= 1.09 (180deg=0) USER MOD Set 4.1: A 314 ASN : amide:sc= -1.66! C(o=-1.2!,f=-7.9!) USER MOD Set 4.2: A 316 LYS NZ :NH3+ 170:sc= 0.482 (180deg=0) USER MOD Single : A 277 SER OG : rot 33:sc= 0.316 USER MOD Single : A 279 THR OG1 : rot 180:sc= -0.0563 USER MOD Single : A 284 MET CE :methyl 142:sc= -0.18 (180deg=-0.485) USER MOD Single : A 286 ASN : amide:sc= 0.473 K(o=0.47,f=-0.87) USER MOD Single : A 288 TYR OH : rot 41:sc= 1.22 USER MOD Single : A 289 GLN : amide:sc= 0 X(o=0,f=-0.086) USER MOD Single : A 290 GLN : amide:sc= 0.0686 K(o=0.069,f=-0.74) USER MOD Single : A 291 THR OG1 : rot 87:sc= 1.32 USER MOD Single : A 294 HIS : no HD1:sc= -3.53! C(o=-3.5!,f=-8.3!) USER MOD Single : A 295 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0149) USER MOD Single : A 297 GLN :FLIP amide:sc= -1.88! C(o=-2.9!,f=-1.9!) USER MOD Single : A 299 GLN : amide:sc= -0.287 K(o=-0.29,f=-0.88) USER MOD Single : A 301 SER OG : rot 180:sc= 0 USER MOD Single : A 302 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.119) USER MOD Single : A 311 THR OG1 : rot 170:sc= 0.238 USER MOD Single : A 313 TYR OH : rot -175:sc= 0.1 USER MOD Single : A 315 ASN : amide:sc= -0.366 X(o=-0.37,f=-0.63) USER MOD Single : A 317 THR OG1 : rot 180:sc= -0.0577 USER MOD Single : A 318 TYR OH : rot 180:sc= 0 USER MOD Single : A 327 GLN : amide:sc= -0.729 K(o=-0.73,f=-1.8!) USER MOD Single : A 330 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0483) USER MOD Single : A 331 SER OG : rot 180:sc= 0.0193 USER MOD Single : A 332 THR OG1 : rot 38:sc= 0.014 USER MOD Single : A 342 SER OG : rot 180:sc= 0 USER MOD Single : A 346 TYR OH : rot 180:sc= 0 USER MOD Single : A 349 LYS NZ :NH3+ 176:sc= 1.68 (180deg=1.52) USER MOD Single : A 350 GLN : amide:sc= -0.0976 X(o=-0.098,f=-0.24) USER MOD Single : A 351 TYR OH : rot 180:sc= 0 USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 360 GLN :FLIP amide:sc= -3.24! C(o=-5.9!,f=-3.2!) USER MOD Single : A 365 SER OG : rot 24:sc= 1.24 USER MOD Single : A 382 MET CE :methyl 162:sc= -0.0741 (180deg=-0.495) USER MOD Single : A 388 CYS SG : rot -155:sc= -1.7! USER MOD Single : A 389 TYR OH : rot 180:sc= 0 USER MOD Single : A 391 THR OG1 : rot 180:sc= -0.96 USER MOD ----------------------------------------------------------------- ATOM 27 N SER A 277 0.889 -9.048 -8.430 1.00 1.26 N ATOM 28 CA SER A 277 -0.267 -8.683 -7.634 1.00 1.00 C ATOM 29 C SER A 277 -0.536 -9.695 -6.526 1.00 0.89 C ATOM 30 O SER A 277 -0.981 -10.813 -6.785 1.00 1.15 O ATOM 31 CB SER A 277 -1.490 -8.564 -8.540 1.00 1.08 C ATOM 32 OG SER A 277 -1.175 -7.850 -9.726 1.00 1.01 O ATOM 0 HA SER A 277 -0.060 -7.724 -7.158 1.00 1.00 H new ATOM 0 HB2 SER A 277 -1.856 -9.558 -8.796 1.00 1.08 H new ATOM 0 HB3 SER A 277 -2.294 -8.056 -8.007 1.00 1.08 H new ATOM 0 HG SER A 277 -0.248 -8.036 -9.983 1.00 1.01 H new ATOM 38 N GLU A 278 -0.236 -9.302 -5.296 1.00 0.70 N ATOM 39 CA GLU A 278 -0.622 -10.077 -4.130 1.00 0.75 C ATOM 40 C GLU A 278 -1.619 -9.255 -3.326 1.00 0.62 C ATOM 41 O GLU A 278 -1.443 -8.047 -3.167 1.00 0.57 O ATOM 42 CB GLU A 278 0.604 -10.439 -3.286 1.00 0.93 C ATOM 43 CG GLU A 278 0.312 -11.430 -2.167 1.00 0.97 C ATOM 44 CD GLU A 278 1.564 -11.876 -1.432 1.00 2.03 C ATOM 45 OE1 GLU A 278 2.218 -12.841 -1.879 1.00 2.14 O ATOM 46 OE2 GLU A 278 1.904 -11.255 -0.403 1.00 2.97 O ATOM 0 H GLU A 278 0.276 -8.446 -5.081 1.00 0.70 H new ATOM 0 HA GLU A 278 -1.082 -11.015 -4.440 1.00 0.75 H new ATOM 0 HB2 GLU A 278 1.371 -10.858 -3.938 1.00 0.93 H new ATOM 0 HB3 GLU A 278 1.017 -9.528 -2.853 1.00 0.93 H new ATOM 0 HG2 GLU A 278 -0.378 -10.975 -1.456 1.00 0.97 H new ATOM 0 HG3 GLU A 278 -0.189 -12.304 -2.584 1.00 0.97 H new ATOM 53 N THR A 279 -2.680 -9.889 -2.859 1.00 0.63 N ATOM 54 CA THR A 279 -3.746 -9.168 -2.185 1.00 0.58 C ATOM 55 C THR A 279 -3.409 -8.929 -0.717 1.00 0.52 C ATOM 56 O THR A 279 -2.607 -9.653 -0.118 1.00 0.51 O ATOM 57 CB THR A 279 -5.100 -9.908 -2.308 1.00 0.69 C ATOM 58 OG1 THR A 279 -6.138 -9.166 -1.650 1.00 1.45 O ATOM 59 CG2 THR A 279 -5.028 -11.304 -1.715 1.00 1.04 C ATOM 0 H THR A 279 -2.827 -10.896 -2.933 1.00 0.63 H new ATOM 0 HA THR A 279 -3.841 -8.202 -2.680 1.00 0.58 H new ATOM 0 HB THR A 279 -5.328 -9.994 -3.370 1.00 0.69 H new ATOM 0 HG1 THR A 279 -6.988 -9.645 -1.738 1.00 1.45 H new ATOM 0 HG21 THR A 279 -5.996 -11.794 -1.819 1.00 1.04 H new ATOM 0 HG22 THR A 279 -4.270 -11.884 -2.241 1.00 1.04 H new ATOM 0 HG23 THR A 279 -4.767 -11.238 -0.659 1.00 1.04 H new ATOM 67 N VAL A 280 -4.040 -7.917 -0.145 1.00 0.56 N ATOM 68 CA VAL A 280 -3.783 -7.517 1.228 1.00 0.59 C ATOM 69 C VAL A 280 -4.148 -8.641 2.191 1.00 0.58 C ATOM 70 O VAL A 280 -3.459 -8.876 3.185 1.00 0.56 O ATOM 71 CB VAL A 280 -4.599 -6.263 1.596 1.00 0.74 C ATOM 72 CG1 VAL A 280 -3.985 -5.556 2.794 1.00 1.19 C ATOM 73 CG2 VAL A 280 -4.736 -5.331 0.396 1.00 0.82 C ATOM 0 H VAL A 280 -4.744 -7.351 -0.619 1.00 0.56 H new ATOM 0 HA VAL A 280 -2.719 -7.294 1.312 1.00 0.59 H new ATOM 0 HB VAL A 280 -5.604 -6.575 1.879 1.00 0.74 H new ATOM 0 HG11 VAL A 280 -4.576 -4.673 3.038 1.00 1.19 H new ATOM 0 HG12 VAL A 280 -3.973 -6.232 3.649 1.00 1.19 H new ATOM 0 HG13 VAL A 280 -2.965 -5.255 2.555 1.00 1.19 H new ATOM 0 HG21 VAL A 280 -5.316 -4.453 0.681 1.00 0.82 H new ATOM 0 HG22 VAL A 280 -3.746 -5.019 0.063 1.00 0.82 H new ATOM 0 HG23 VAL A 280 -5.244 -5.854 -0.415 1.00 0.82 H new ATOM 77 N LEU A 281 -5.226 -9.348 1.867 1.00 0.62 N ATOM 78 CA LEU A 281 -5.736 -10.416 2.721 1.00 0.66 C ATOM 79 C LEU A 281 -4.737 -11.568 2.776 1.00 0.58 C ATOM 80 O LEU A 281 -4.433 -12.087 3.851 1.00 0.54 O ATOM 81 CB LEU A 281 -7.102 -10.897 2.197 1.00 0.77 C ATOM 82 CG LEU A 281 -8.019 -11.598 3.217 1.00 0.88 C ATOM 83 CD1 LEU A 281 -7.511 -12.993 3.561 1.00 1.71 C ATOM 84 CD2 LEU A 281 -8.162 -10.756 4.477 1.00 1.52 C ATOM 0 H LEU A 281 -5.766 -9.200 1.015 1.00 0.62 H new ATOM 0 HA LEU A 281 -5.869 -10.034 3.733 1.00 0.66 H new ATOM 0 HB2 LEU A 281 -7.635 -10.036 1.793 1.00 0.77 H new ATOM 0 HB3 LEU A 281 -6.928 -11.582 1.367 1.00 0.77 H new ATOM 0 HG LEU A 281 -9.001 -11.707 2.757 1.00 0.88 H new ATOM 0 HD11 LEU A 281 -8.183 -13.457 4.283 1.00 1.71 H new ATOM 0 HD12 LEU A 281 -7.475 -13.600 2.657 1.00 1.71 H new ATOM 0 HD13 LEU A 281 -6.511 -12.921 3.990 1.00 1.71 H new ATOM 0 HD21 LEU A 281 -8.813 -11.268 5.185 1.00 1.52 H new ATOM 0 HD22 LEU A 281 -7.181 -10.607 4.928 1.00 1.52 H new ATOM 0 HD23 LEU A 281 -8.594 -9.789 4.221 1.00 1.52 H new ATOM 96 N ASP A 282 -4.209 -11.944 1.618 1.00 0.57 N ATOM 97 CA ASP A 282 -3.239 -13.033 1.543 1.00 0.53 C ATOM 98 C ASP A 282 -1.960 -12.645 2.269 1.00 0.46 C ATOM 99 O ASP A 282 -1.420 -13.426 3.047 1.00 0.47 O ATOM 100 CB ASP A 282 -2.926 -13.388 0.086 1.00 0.57 C ATOM 101 CG ASP A 282 -2.070 -14.639 -0.041 1.00 1.04 C ATOM 102 OD1 ASP A 282 -2.517 -15.718 0.410 1.00 1.25 O ATOM 103 OD2 ASP A 282 -0.942 -14.540 -0.567 1.00 1.72 O ATOM 0 H ASP A 282 -4.434 -11.514 0.721 1.00 0.57 H new ATOM 0 HA ASP A 282 -3.673 -13.909 2.024 1.00 0.53 H new ATOM 0 HB2 ASP A 282 -3.860 -13.535 -0.457 1.00 0.57 H new ATOM 0 HB3 ASP A 282 -2.411 -12.551 -0.385 1.00 0.57 H new ATOM 108 N PHE A 283 -1.514 -11.408 2.054 1.00 0.42 N ATOM 109 CA PHE A 283 -0.275 -10.926 2.653 1.00 0.39 C ATOM 110 C PHE A 283 -0.353 -10.948 4.179 1.00 0.40 C ATOM 111 O PHE A 283 0.578 -11.411 4.848 1.00 0.40 O ATOM 112 CB PHE A 283 0.034 -9.504 2.171 1.00 0.42 C ATOM 113 CG PHE A 283 1.261 -8.907 2.806 1.00 0.40 C ATOM 114 CD1 PHE A 283 2.522 -9.236 2.336 1.00 0.41 C ATOM 115 CD2 PHE A 283 1.156 -8.033 3.878 1.00 0.45 C ATOM 116 CE1 PHE A 283 3.655 -8.702 2.921 1.00 0.44 C ATOM 117 CE2 PHE A 283 2.285 -7.499 4.470 1.00 0.47 C ATOM 118 CZ PHE A 283 3.536 -7.835 3.991 1.00 0.46 C ATOM 0 H PHE A 283 -1.994 -10.723 1.469 1.00 0.42 H new ATOM 0 HA PHE A 283 0.527 -11.594 2.339 1.00 0.39 H new ATOM 0 HB2 PHE A 283 0.164 -9.516 1.089 1.00 0.42 H new ATOM 0 HB3 PHE A 283 -0.822 -8.864 2.382 1.00 0.42 H new ATOM 0 HD1 PHE A 283 2.621 -9.917 1.504 1.00 0.41 H new ATOM 0 HD2 PHE A 283 0.180 -7.766 4.255 1.00 0.45 H new ATOM 0 HE1 PHE A 283 4.632 -8.962 2.542 1.00 0.44 H new ATOM 0 HE2 PHE A 283 2.189 -6.821 5.305 1.00 0.47 H new ATOM 0 HZ PHE A 283 4.420 -7.421 4.452 1.00 0.46 H new ATOM 128 N MET A 284 -1.461 -10.457 4.730 1.00 0.43 N ATOM 129 CA MET A 284 -1.617 -10.411 6.180 1.00 0.46 C ATOM 130 C MET A 284 -1.736 -11.821 6.757 1.00 0.46 C ATOM 131 O MET A 284 -1.273 -12.083 7.862 1.00 0.46 O ATOM 132 CB MET A 284 -2.819 -9.550 6.611 1.00 0.53 C ATOM 133 CG MET A 284 -4.174 -10.060 6.142 1.00 0.72 C ATOM 134 SD MET A 284 -5.553 -9.126 6.843 1.00 0.75 S ATOM 135 CE MET A 284 -5.188 -7.473 6.259 1.00 1.02 C ATOM 0 H MET A 284 -2.253 -10.090 4.202 1.00 0.43 H new ATOM 0 HA MET A 284 -0.720 -9.939 6.581 1.00 0.46 H new ATOM 0 HB2 MET A 284 -2.829 -9.484 7.699 1.00 0.53 H new ATOM 0 HB3 MET A 284 -2.677 -8.538 6.232 1.00 0.53 H new ATOM 0 HG2 MET A 284 -4.221 -10.007 5.054 1.00 0.72 H new ATOM 0 HG3 MET A 284 -4.276 -11.110 6.415 1.00 0.72 H new ATOM 0 HE1 MET A 284 -6.116 -6.969 5.991 1.00 1.02 H new ATOM 0 HE2 MET A 284 -4.684 -6.912 7.046 1.00 1.02 H new ATOM 0 HE3 MET A 284 -4.541 -7.531 5.384 1.00 1.02 H new ATOM 145 N PHE A 285 -2.328 -12.736 6.001 1.00 0.48 N ATOM 146 CA PHE A 285 -2.460 -14.115 6.457 1.00 0.53 C ATOM 147 C PHE A 285 -1.102 -14.807 6.412 1.00 0.49 C ATOM 148 O PHE A 285 -0.737 -15.546 7.330 1.00 0.52 O ATOM 149 CB PHE A 285 -3.475 -14.885 5.610 1.00 0.59 C ATOM 150 CG PHE A 285 -4.128 -16.015 6.364 1.00 0.69 C ATOM 151 CD1 PHE A 285 -3.489 -17.240 6.480 1.00 0.85 C ATOM 152 CD2 PHE A 285 -5.380 -15.862 6.941 1.00 0.75 C ATOM 153 CE1 PHE A 285 -4.079 -18.286 7.161 1.00 1.01 C ATOM 154 CE2 PHE A 285 -5.979 -16.908 7.621 1.00 0.90 C ATOM 155 CZ PHE A 285 -5.338 -18.081 7.783 1.00 1.01 C ATOM 0 H PHE A 285 -2.721 -12.552 5.078 1.00 0.48 H new ATOM 0 HA PHE A 285 -2.824 -14.102 7.484 1.00 0.53 H new ATOM 0 HB2 PHE A 285 -4.244 -14.197 5.258 1.00 0.59 H new ATOM 0 HB3 PHE A 285 -2.976 -15.284 4.727 1.00 0.59 H new ATOM 0 HD1 PHE A 285 -2.516 -17.378 6.031 1.00 0.85 H new ATOM 0 HD2 PHE A 285 -5.893 -14.915 6.859 1.00 0.75 H new ATOM 0 HE1 PHE A 285 -3.589 -19.247 7.220 1.00 1.01 H new ATOM 0 HE2 PHE A 285 -6.972 -16.782 8.026 1.00 0.90 H new ATOM 0 HZ PHE A 285 -5.780 -18.862 8.384 1.00 1.01 H new ATOM 165 N ASN A 286 -0.349 -14.538 5.346 1.00 0.46 N ATOM 166 CA ASN A 286 1.020 -15.042 5.215 1.00 0.48 C ATOM 167 C ASN A 286 1.885 -14.539 6.362 1.00 0.48 C ATOM 168 O ASN A 286 2.777 -15.240 6.837 1.00 0.63 O ATOM 169 CB ASN A 286 1.647 -14.618 3.876 1.00 0.48 C ATOM 170 CG ASN A 286 0.995 -15.288 2.681 1.00 0.83 C ATOM 171 OD1 ASN A 286 0.528 -16.420 2.772 1.00 1.34 O ATOM 172 ND2 ASN A 286 0.967 -14.592 1.558 1.00 1.62 N ATOM 0 H ASN A 286 -0.664 -13.972 4.558 1.00 0.46 H new ATOM 0 HA ASN A 286 0.973 -16.131 5.247 1.00 0.48 H new ATOM 0 HB2 ASN A 286 1.566 -13.536 3.769 1.00 0.48 H new ATOM 0 HB3 ASN A 286 2.710 -14.859 3.886 1.00 0.48 H new ATOM 0 HD21 ASN A 286 0.545 -14.992 0.720 1.00 1.62 H new ATOM 0 HD22 ASN A 286 1.367 -13.654 1.529 1.00 1.62 H new ATOM 179 N LEU A 287 1.624 -13.315 6.798 1.00 0.37 N ATOM 180 CA LEU A 287 2.336 -12.742 7.934 1.00 0.36 C ATOM 181 C LEU A 287 1.901 -13.427 9.227 1.00 0.36 C ATOM 182 O LEU A 287 2.731 -13.776 10.069 1.00 0.39 O ATOM 183 CB LEU A 287 2.075 -11.233 8.020 1.00 0.39 C ATOM 184 CG LEU A 287 2.955 -10.475 9.015 1.00 0.45 C ATOM 185 CD1 LEU A 287 4.425 -10.610 8.652 1.00 0.87 C ATOM 186 CD2 LEU A 287 2.557 -9.010 9.066 1.00 1.01 C ATOM 0 H LEU A 287 0.925 -12.699 6.383 1.00 0.37 H new ATOM 0 HA LEU A 287 3.405 -12.903 7.794 1.00 0.36 H new ATOM 0 HB2 LEU A 287 2.217 -10.799 7.030 1.00 0.39 H new ATOM 0 HB3 LEU A 287 1.031 -11.076 8.290 1.00 0.39 H new ATOM 0 HG LEU A 287 2.806 -10.913 10.002 1.00 0.45 H new ATOM 0 HD11 LEU A 287 5.030 -10.062 9.375 1.00 0.87 H new ATOM 0 HD12 LEU A 287 4.708 -11.663 8.666 1.00 0.87 H new ATOM 0 HD13 LEU A 287 4.593 -10.202 7.655 1.00 0.87 H new ATOM 0 HD21 LEU A 287 3.193 -8.485 9.779 1.00 1.01 H new ATOM 0 HD22 LEU A 287 2.676 -8.566 8.078 1.00 1.01 H new ATOM 0 HD23 LEU A 287 1.516 -8.926 9.378 1.00 1.01 H new ATOM 198 N TYR A 288 0.598 -13.628 9.357 1.00 0.36 N ATOM 199 CA TYR A 288 0.004 -14.210 10.554 1.00 0.40 C ATOM 200 C TYR A 288 0.550 -15.604 10.852 1.00 0.46 C ATOM 201 O TYR A 288 0.911 -15.903 11.987 1.00 0.56 O ATOM 202 CB TYR A 288 -1.519 -14.268 10.408 1.00 0.46 C ATOM 203 CG TYR A 288 -2.213 -14.996 11.541 1.00 0.51 C ATOM 204 CD1 TYR A 288 -2.214 -14.479 12.833 1.00 0.67 C ATOM 205 CD2 TYR A 288 -2.860 -16.203 11.318 1.00 0.77 C ATOM 206 CE1 TYR A 288 -2.840 -15.148 13.868 1.00 0.77 C ATOM 207 CE2 TYR A 288 -3.491 -16.876 12.348 1.00 0.86 C ATOM 208 CZ TYR A 288 -3.478 -16.345 13.622 1.00 0.75 C ATOM 209 OH TYR A 288 -4.105 -17.015 14.653 1.00 0.89 O ATOM 0 H TYR A 288 -0.081 -13.392 8.633 1.00 0.36 H new ATOM 0 HA TYR A 288 0.271 -13.568 11.393 1.00 0.40 H new ATOM 0 HB2 TYR A 288 -1.908 -13.252 10.349 1.00 0.46 H new ATOM 0 HB3 TYR A 288 -1.766 -14.759 9.467 1.00 0.46 H new ATOM 0 HD1 TYR A 288 -1.718 -13.540 13.030 1.00 0.67 H new ATOM 0 HD2 TYR A 288 -2.871 -16.624 10.323 1.00 0.77 H new ATOM 0 HE1 TYR A 288 -2.829 -14.734 14.866 1.00 0.77 H new ATOM 0 HE2 TYR A 288 -3.992 -17.813 12.156 1.00 0.86 H new ATOM 0 HH TYR A 288 -4.574 -16.371 15.224 1.00 0.89 H new ATOM 219 N GLN A 289 0.634 -16.448 9.835 1.00 0.48 N ATOM 220 CA GLN A 289 1.003 -17.846 10.047 1.00 0.58 C ATOM 221 C GLN A 289 2.486 -18.017 10.397 1.00 0.58 C ATOM 222 O GLN A 289 2.942 -19.132 10.648 1.00 0.77 O ATOM 223 CB GLN A 289 0.631 -18.695 8.828 1.00 0.70 C ATOM 224 CG GLN A 289 1.275 -18.244 7.530 1.00 1.12 C ATOM 225 CD GLN A 289 0.809 -19.063 6.344 1.00 1.45 C ATOM 226 OE1 GLN A 289 -0.181 -18.732 5.690 1.00 1.66 O ATOM 227 NE2 GLN A 289 1.518 -20.140 6.054 1.00 2.29 N ATOM 0 H GLN A 289 0.454 -16.197 8.863 1.00 0.48 H new ATOM 0 HA GLN A 289 0.433 -18.197 10.908 1.00 0.58 H new ATOM 0 HB2 GLN A 289 0.916 -19.729 9.020 1.00 0.70 H new ATOM 0 HB3 GLN A 289 -0.452 -18.680 8.707 1.00 0.70 H new ATOM 0 HG2 GLN A 289 1.043 -17.193 7.357 1.00 1.12 H new ATOM 0 HG3 GLN A 289 2.359 -18.320 7.619 1.00 1.12 H new ATOM 0 HE21 GLN A 289 2.332 -20.382 6.619 1.00 2.29 H new ATOM 0 HE22 GLN A 289 1.251 -20.729 5.265 1.00 2.29 H new ATOM 236 N GLN A 290 3.234 -16.917 10.423 1.00 0.50 N ATOM 237 CA GLN A 290 4.640 -16.966 10.812 1.00 0.60 C ATOM 238 C GLN A 290 4.948 -15.970 11.936 1.00 0.52 C ATOM 239 O GLN A 290 6.106 -15.773 12.298 1.00 0.69 O ATOM 240 CB GLN A 290 5.543 -16.687 9.607 1.00 0.78 C ATOM 241 CG GLN A 290 5.216 -15.387 8.892 1.00 0.86 C ATOM 242 CD GLN A 290 6.210 -15.048 7.800 1.00 0.89 C ATOM 243 OE1 GLN A 290 7.394 -15.366 7.900 1.00 1.17 O ATOM 244 NE2 GLN A 290 5.731 -14.410 6.741 1.00 0.90 N ATOM 0 H GLN A 290 2.893 -15.987 10.181 1.00 0.50 H new ATOM 0 HA GLN A 290 4.841 -17.971 11.184 1.00 0.60 H new ATOM 0 HB2 GLN A 290 6.581 -16.658 9.940 1.00 0.78 H new ATOM 0 HB3 GLN A 290 5.458 -17.512 8.900 1.00 0.78 H new ATOM 0 HG2 GLN A 290 4.218 -15.458 8.459 1.00 0.86 H new ATOM 0 HG3 GLN A 290 5.191 -14.575 9.619 1.00 0.86 H new ATOM 0 HE21 GLN A 290 4.742 -14.165 6.698 1.00 0.90 H new ATOM 0 HE22 GLN A 290 6.352 -14.165 5.970 1.00 0.90 H new ATOM 253 N THR A 291 3.912 -15.358 12.499 1.00 0.40 N ATOM 254 CA THR A 291 4.092 -14.341 13.531 1.00 0.40 C ATOM 255 C THR A 291 3.088 -14.552 14.666 1.00 0.45 C ATOM 256 O THR A 291 2.089 -15.246 14.490 1.00 0.56 O ATOM 257 CB THR A 291 3.917 -12.924 12.930 1.00 0.40 C ATOM 258 OG1 THR A 291 4.642 -12.827 11.699 1.00 0.52 O ATOM 259 CG2 THR A 291 4.408 -11.841 13.881 1.00 0.55 C ATOM 0 H THR A 291 2.939 -15.548 12.259 1.00 0.40 H new ATOM 0 HA THR A 291 5.102 -14.432 13.930 1.00 0.40 H new ATOM 0 HB THR A 291 2.852 -12.771 12.757 1.00 0.40 H new ATOM 0 HG1 THR A 291 4.079 -13.145 10.962 1.00 0.52 H new ATOM 0 HG21 THR A 291 4.268 -10.863 13.422 1.00 0.55 H new ATOM 0 HG22 THR A 291 3.842 -11.890 14.811 1.00 0.55 H new ATOM 0 HG23 THR A 291 5.466 -11.994 14.092 1.00 0.55 H new ATOM 267 N GLU A 292 3.361 -13.976 15.833 1.00 0.57 N ATOM 268 CA GLU A 292 2.479 -14.093 16.956 1.00 0.68 C ATOM 269 C GLU A 292 1.256 -13.208 16.740 1.00 0.59 C ATOM 270 O GLU A 292 1.394 -12.052 16.369 1.00 0.55 O ATOM 271 CB GLU A 292 3.227 -13.684 18.214 1.00 0.87 C ATOM 272 CG GLU A 292 2.387 -13.799 19.446 1.00 1.18 C ATOM 273 CD GLU A 292 1.815 -15.189 19.649 1.00 1.68 C ATOM 274 OE1 GLU A 292 2.487 -16.031 20.280 1.00 2.11 O ATOM 275 OE2 GLU A 292 0.683 -15.441 19.188 1.00 2.22 O ATOM 0 H GLU A 292 4.198 -13.421 16.012 1.00 0.57 H new ATOM 0 HA GLU A 292 2.141 -15.123 17.064 1.00 0.68 H new ATOM 0 HB2 GLU A 292 4.114 -14.308 18.324 1.00 0.87 H new ATOM 0 HB3 GLU A 292 3.572 -12.655 18.109 1.00 0.87 H new ATOM 0 HG2 GLU A 292 2.988 -13.530 20.315 1.00 1.18 H new ATOM 0 HG3 GLU A 292 1.569 -13.081 19.389 1.00 1.18 H new ATOM 282 N GLU A 293 0.075 -13.748 17.005 1.00 0.65 N ATOM 283 CA GLU A 293 -1.190 -13.111 16.633 1.00 0.67 C ATOM 284 C GLU A 293 -1.307 -11.669 17.134 1.00 0.63 C ATOM 285 O GLU A 293 -1.652 -10.767 16.367 1.00 0.63 O ATOM 286 CB GLU A 293 -2.348 -13.940 17.182 1.00 0.84 C ATOM 287 CG GLU A 293 -3.716 -13.450 16.750 1.00 1.27 C ATOM 288 CD GLU A 293 -4.824 -14.344 17.251 1.00 1.58 C ATOM 289 OE1 GLU A 293 -5.111 -15.368 16.596 1.00 1.69 O ATOM 290 OE2 GLU A 293 -5.421 -14.025 18.300 1.00 2.13 O ATOM 0 H GLU A 293 -0.038 -14.641 17.484 1.00 0.65 H new ATOM 0 HA GLU A 293 -1.223 -13.069 15.544 1.00 0.67 H new ATOM 0 HB2 GLU A 293 -2.226 -14.974 16.860 1.00 0.84 H new ATOM 0 HB3 GLU A 293 -2.299 -13.937 18.271 1.00 0.84 H new ATOM 0 HG2 GLU A 293 -3.872 -12.437 17.122 1.00 1.27 H new ATOM 0 HG3 GLU A 293 -3.756 -13.400 15.662 1.00 1.27 H new ATOM 297 N HIS A 294 -1.014 -11.434 18.404 1.00 0.67 N ATOM 298 CA HIS A 294 -1.208 -10.104 18.971 1.00 0.73 C ATOM 299 C HIS A 294 -0.036 -9.177 18.660 1.00 0.66 C ATOM 300 O HIS A 294 -0.186 -7.958 18.673 1.00 0.69 O ATOM 301 CB HIS A 294 -1.481 -10.173 20.482 1.00 0.92 C ATOM 302 CG HIS A 294 -0.383 -10.771 21.311 1.00 1.02 C ATOM 303 ND1 HIS A 294 0.165 -11.991 21.012 1.00 1.01 N ATOM 304 CD2 HIS A 294 0.206 -10.283 22.426 1.00 1.25 C ATOM 305 CE1 HIS A 294 1.069 -12.218 21.952 1.00 1.20 C ATOM 306 NE2 HIS A 294 1.129 -11.210 22.833 1.00 1.37 N ATOM 0 H HIS A 294 -0.648 -12.131 19.053 1.00 0.67 H new ATOM 0 HA HIS A 294 -2.091 -9.678 18.494 1.00 0.73 H new ATOM 0 HB2 HIS A 294 -1.677 -9.164 20.844 1.00 0.92 H new ATOM 0 HB3 HIS A 294 -2.390 -10.752 20.643 1.00 0.92 H new ATOM 0 HD2 HIS A 294 -0.010 -9.340 22.906 1.00 1.25 H new ATOM 0 HE1 HIS A 294 1.682 -13.106 22.003 1.00 1.20 H new ATOM 0 HE2 HIS A 294 1.741 -11.146 23.646 1.00 1.37 H new ATOM 314 N LYS A 295 1.120 -9.747 18.346 1.00 0.63 N ATOM 315 CA LYS A 295 2.286 -8.938 17.993 1.00 0.65 C ATOM 316 C LYS A 295 2.284 -8.644 16.494 1.00 0.53 C ATOM 317 O LYS A 295 2.810 -7.632 16.037 1.00 0.58 O ATOM 318 CB LYS A 295 3.571 -9.667 18.396 1.00 0.77 C ATOM 319 CG LYS A 295 3.636 -9.998 19.880 1.00 1.31 C ATOM 320 CD LYS A 295 3.685 -8.740 20.727 1.00 1.31 C ATOM 321 CE LYS A 295 3.499 -9.051 22.205 1.00 1.65 C ATOM 322 NZ LYS A 295 4.571 -9.930 22.741 1.00 2.51 N ATOM 0 H LYS A 295 1.278 -10.755 18.327 1.00 0.63 H new ATOM 0 HA LYS A 295 2.240 -7.992 18.532 1.00 0.65 H new ATOM 0 HB2 LYS A 295 3.652 -10.590 17.821 1.00 0.77 H new ATOM 0 HB3 LYS A 295 4.429 -9.049 18.131 1.00 0.77 H new ATOM 0 HG2 LYS A 295 2.767 -10.593 20.160 1.00 1.31 H new ATOM 0 HG3 LYS A 295 4.517 -10.607 20.080 1.00 1.31 H new ATOM 0 HD2 LYS A 295 4.641 -8.238 20.578 1.00 1.31 H new ATOM 0 HD3 LYS A 295 2.908 -8.050 20.399 1.00 1.31 H new ATOM 0 HE2 LYS A 295 3.482 -8.119 22.770 1.00 1.65 H new ATOM 0 HE3 LYS A 295 2.532 -9.531 22.353 1.00 1.65 H new ATOM 0 HZ1 LYS A 295 4.437 -10.057 23.764 1.00 2.51 H new ATOM 0 HZ2 LYS A 295 4.529 -10.856 22.269 1.00 2.51 H new ATOM 0 HZ3 LYS A 295 5.498 -9.493 22.565 1.00 2.51 H new ATOM 336 N PHE A 296 1.653 -9.535 15.751 1.00 0.43 N ATOM 337 CA PHE A 296 1.418 -9.370 14.325 1.00 0.37 C ATOM 338 C PHE A 296 0.414 -8.260 14.090 1.00 0.38 C ATOM 339 O PHE A 296 0.482 -7.556 13.089 1.00 0.37 O ATOM 340 CB PHE A 296 0.962 -10.723 13.757 1.00 0.40 C ATOM 341 CG PHE A 296 -0.144 -10.692 12.750 1.00 0.38 C ATOM 342 CD1 PHE A 296 -1.467 -10.739 13.151 1.00 0.46 C ATOM 343 CD2 PHE A 296 0.142 -10.572 11.401 1.00 0.41 C ATOM 344 CE1 PHE A 296 -2.482 -10.676 12.225 1.00 0.52 C ATOM 345 CE2 PHE A 296 -0.871 -10.503 10.472 1.00 0.48 C ATOM 346 CZ PHE A 296 -2.194 -10.712 10.892 1.00 0.54 C ATOM 0 H PHE A 296 1.283 -10.408 16.126 1.00 0.43 H new ATOM 0 HA PHE A 296 2.328 -9.072 13.805 1.00 0.37 H new ATOM 0 HB2 PHE A 296 1.825 -11.208 13.300 1.00 0.40 H new ATOM 0 HB3 PHE A 296 0.647 -11.352 14.589 1.00 0.40 H new ATOM 0 HD1 PHE A 296 -1.705 -10.826 14.201 1.00 0.46 H new ATOM 0 HD2 PHE A 296 1.171 -10.532 11.074 1.00 0.41 H new ATOM 0 HE1 PHE A 296 -3.508 -10.598 12.553 1.00 0.52 H new ATOM 0 HE2 PHE A 296 -0.651 -10.291 9.436 1.00 0.48 H new ATOM 0 HZ PHE A 296 -2.974 -10.899 10.169 1.00 0.54 H new ATOM 356 N GLN A 297 -0.489 -8.083 15.043 1.00 0.47 N ATOM 357 CA GLN A 297 -1.445 -6.983 14.985 1.00 0.56 C ATOM 358 C GLN A 297 -0.717 -5.633 14.982 1.00 0.55 C ATOM 359 O GLN A 297 -1.151 -4.693 14.319 1.00 0.59 O ATOM 360 CB GLN A 297 -2.456 -7.089 16.135 1.00 0.73 C ATOM 361 CG GLN A 297 -3.591 -8.063 15.831 1.00 0.91 C ATOM 362 CD GLN A 297 -4.380 -8.495 17.055 1.00 1.25 C ATOM 363 OE1 GLN A 297 -4.000 -9.624 17.630 1.00 1.60 O flip ATOM 364 NE2 GLN A 297 -5.345 -7.845 17.455 1.00 2.12 N flip ATOM 0 H GLN A 297 -0.581 -8.683 15.863 1.00 0.47 H new ATOM 0 HA GLN A 297 -2.004 -7.051 14.052 1.00 0.56 H new ATOM 0 HB2 GLN A 297 -1.939 -7.410 17.040 1.00 0.73 H new ATOM 0 HB3 GLN A 297 -2.873 -6.103 16.339 1.00 0.73 H new ATOM 0 HG2 GLN A 297 -4.272 -7.599 15.117 1.00 0.91 H new ATOM 0 HG3 GLN A 297 -3.177 -8.948 15.348 1.00 0.91 H new ATOM 0 HE21 GLN A 297 -5.607 -6.979 16.985 1.00 2.12 H new ATOM 0 HE22 GLN A 297 -5.883 -8.172 18.257 1.00 2.12 H new ATOM 373 N GLU A 298 0.390 -5.542 15.715 1.00 0.57 N ATOM 374 CA GLU A 298 1.256 -4.364 15.642 1.00 0.64 C ATOM 375 C GLU A 298 2.070 -4.362 14.344 1.00 0.58 C ATOM 376 O GLU A 298 2.130 -3.357 13.633 1.00 0.65 O ATOM 377 CB GLU A 298 2.215 -4.306 16.831 1.00 0.77 C ATOM 378 CG GLU A 298 1.535 -4.176 18.184 1.00 0.99 C ATOM 379 CD GLU A 298 2.514 -3.791 19.274 1.00 1.32 C ATOM 380 OE1 GLU A 298 3.124 -4.698 19.882 1.00 1.87 O ATOM 381 OE2 GLU A 298 2.670 -2.581 19.546 1.00 1.79 O ATOM 0 H GLU A 298 0.708 -6.263 16.362 1.00 0.57 H new ATOM 0 HA GLU A 298 0.607 -3.488 15.664 1.00 0.64 H new ATOM 0 HB2 GLU A 298 2.828 -5.208 16.832 1.00 0.77 H new ATOM 0 HB3 GLU A 298 2.891 -3.462 16.696 1.00 0.77 H new ATOM 0 HG2 GLU A 298 0.746 -3.426 18.123 1.00 0.99 H new ATOM 0 HG3 GLU A 298 1.057 -5.121 18.442 1.00 0.99 H new ATOM 388 N GLN A 299 2.691 -5.507 14.055 1.00 0.51 N ATOM 389 CA GLN A 299 3.621 -5.651 12.929 1.00 0.54 C ATOM 390 C GLN A 299 2.965 -5.263 11.604 1.00 0.47 C ATOM 391 O GLN A 299 3.591 -4.626 10.755 1.00 0.52 O ATOM 392 CB GLN A 299 4.117 -7.100 12.851 1.00 0.57 C ATOM 393 CG GLN A 299 5.306 -7.301 11.923 1.00 1.08 C ATOM 394 CD GLN A 299 6.566 -6.634 12.438 1.00 1.12 C ATOM 395 OE1 GLN A 299 6.758 -6.483 13.646 1.00 1.50 O ATOM 396 NE2 GLN A 299 7.436 -6.222 11.530 1.00 1.17 N ATOM 0 H GLN A 299 2.564 -6.363 14.595 1.00 0.51 H new ATOM 0 HA GLN A 299 4.461 -4.978 13.100 1.00 0.54 H new ATOM 0 HB2 GLN A 299 4.391 -7.433 13.852 1.00 0.57 H new ATOM 0 HB3 GLN A 299 3.297 -7.736 12.516 1.00 0.57 H new ATOM 0 HG2 GLN A 299 5.489 -8.368 11.799 1.00 1.08 H new ATOM 0 HG3 GLN A 299 5.065 -6.902 10.938 1.00 1.08 H new ATOM 0 HE21 GLN A 299 7.244 -6.364 10.538 1.00 1.17 H new ATOM 0 HE22 GLN A 299 8.299 -5.763 11.822 1.00 1.17 H new ATOM 405 N VAL A 300 1.695 -5.632 11.449 1.00 0.40 N ATOM 406 CA VAL A 300 0.941 -5.349 10.228 1.00 0.40 C ATOM 407 C VAL A 300 0.971 -3.862 9.882 1.00 0.40 C ATOM 408 O VAL A 300 1.116 -3.489 8.717 1.00 0.44 O ATOM 409 CB VAL A 300 -0.524 -5.822 10.373 1.00 0.40 C ATOM 410 CG1 VAL A 300 -1.417 -5.220 9.300 1.00 1.19 C ATOM 411 CG2 VAL A 300 -0.599 -7.334 10.310 1.00 1.14 C ATOM 0 H VAL A 300 1.162 -6.132 12.160 1.00 0.40 H new ATOM 0 HA VAL A 300 1.418 -5.898 9.416 1.00 0.40 H new ATOM 0 HB VAL A 300 -0.882 -5.480 11.344 1.00 0.40 H new ATOM 0 HG11 VAL A 300 -2.438 -5.576 9.435 1.00 1.19 H new ATOM 0 HG12 VAL A 300 -1.398 -4.133 9.379 1.00 1.19 H new ATOM 0 HG13 VAL A 300 -1.056 -5.519 8.316 1.00 1.19 H new ATOM 0 HG21 VAL A 300 -1.637 -7.651 10.414 1.00 1.14 H new ATOM 0 HG22 VAL A 300 -0.208 -7.678 9.352 1.00 1.14 H new ATOM 0 HG23 VAL A 300 -0.006 -7.762 11.119 1.00 1.14 H new ATOM 415 N SER A 301 0.862 -3.020 10.900 1.00 0.42 N ATOM 416 CA SER A 301 0.851 -1.581 10.699 1.00 0.45 C ATOM 417 C SER A 301 2.157 -1.119 10.045 1.00 0.46 C ATOM 418 O SER A 301 2.146 -0.348 9.088 1.00 0.52 O ATOM 419 CB SER A 301 0.633 -0.869 12.038 1.00 0.51 C ATOM 420 OG SER A 301 0.447 0.522 11.857 1.00 1.16 O ATOM 0 H SER A 301 0.780 -3.311 11.874 1.00 0.42 H new ATOM 0 HA SER A 301 0.030 -1.325 10.029 1.00 0.45 H new ATOM 0 HB2 SER A 301 -0.237 -1.292 12.540 1.00 0.51 H new ATOM 0 HB3 SER A 301 1.491 -1.042 12.688 1.00 0.51 H new ATOM 0 HG SER A 301 0.309 0.950 12.728 1.00 1.16 H new ATOM 426 N LYS A 302 3.276 -1.636 10.538 1.00 0.47 N ATOM 427 CA LYS A 302 4.589 -1.248 10.034 1.00 0.53 C ATOM 428 C LYS A 302 4.828 -1.785 8.622 1.00 0.51 C ATOM 429 O LYS A 302 5.402 -1.097 7.779 1.00 0.59 O ATOM 430 CB LYS A 302 5.690 -1.750 10.976 1.00 0.61 C ATOM 431 CG LYS A 302 7.095 -1.498 10.450 1.00 1.33 C ATOM 432 CD LYS A 302 7.433 -0.018 10.421 1.00 1.46 C ATOM 433 CE LYS A 302 8.438 0.306 9.325 1.00 1.98 C ATOM 434 NZ LYS A 302 9.621 -0.598 9.352 1.00 2.34 N ATOM 0 H LYS A 302 3.301 -2.327 11.288 1.00 0.47 H new ATOM 0 HA LYS A 302 4.619 -0.159 9.992 1.00 0.53 H new ATOM 0 HB2 LYS A 302 5.580 -1.262 11.945 1.00 0.61 H new ATOM 0 HB3 LYS A 302 5.558 -2.819 11.140 1.00 0.61 H new ATOM 0 HG2 LYS A 302 7.816 -2.023 11.076 1.00 1.33 H new ATOM 0 HG3 LYS A 302 7.186 -1.911 9.445 1.00 1.33 H new ATOM 0 HD2 LYS A 302 6.523 0.561 10.263 1.00 1.46 H new ATOM 0 HD3 LYS A 302 7.838 0.282 11.387 1.00 1.46 H new ATOM 0 HE2 LYS A 302 7.949 0.230 8.354 1.00 1.98 H new ATOM 0 HE3 LYS A 302 8.771 1.338 9.435 1.00 1.98 H new ATOM 0 HZ1 LYS A 302 10.369 -0.209 8.743 1.00 2.34 H new ATOM 0 HZ2 LYS A 302 9.975 -0.678 10.327 1.00 2.34 H new ATOM 0 HZ3 LYS A 302 9.347 -1.539 9.005 1.00 2.34 H new ATOM 448 N GLU A 303 4.375 -3.004 8.370 1.00 0.44 N ATOM 449 CA GLU A 303 4.683 -3.687 7.120 1.00 0.46 C ATOM 450 C GLU A 303 3.818 -3.201 5.955 1.00 0.47 C ATOM 451 O GLU A 303 4.130 -3.472 4.797 1.00 0.62 O ATOM 452 CB GLU A 303 4.529 -5.200 7.293 1.00 0.53 C ATOM 453 CG GLU A 303 5.412 -5.785 8.388 1.00 0.65 C ATOM 454 CD GLU A 303 6.879 -5.458 8.197 1.00 0.88 C ATOM 455 OE1 GLU A 303 7.512 -6.040 7.290 1.00 1.34 O ATOM 456 OE2 GLU A 303 7.405 -4.620 8.953 1.00 1.37 O ATOM 0 H GLU A 303 3.793 -3.541 9.013 1.00 0.44 H new ATOM 0 HA GLU A 303 5.718 -3.449 6.873 1.00 0.46 H new ATOM 0 HB2 GLU A 303 3.487 -5.427 7.519 1.00 0.53 H new ATOM 0 HB3 GLU A 303 4.764 -5.690 6.348 1.00 0.53 H new ATOM 0 HG2 GLU A 303 5.083 -5.405 9.355 1.00 0.65 H new ATOM 0 HG3 GLU A 303 5.286 -6.867 8.411 1.00 0.65 H new ATOM 463 N LEU A 304 2.728 -2.503 6.249 1.00 0.45 N ATOM 464 CA LEU A 304 1.828 -2.055 5.191 1.00 0.51 C ATOM 465 C LEU A 304 1.903 -0.545 4.953 1.00 0.54 C ATOM 466 O LEU A 304 1.849 -0.092 3.807 1.00 0.59 O ATOM 467 CB LEU A 304 0.385 -2.464 5.497 1.00 0.60 C ATOM 468 CG LEU A 304 0.093 -3.960 5.360 1.00 0.45 C ATOM 469 CD1 LEU A 304 -1.367 -4.251 5.669 1.00 1.14 C ATOM 470 CD2 LEU A 304 0.450 -4.444 3.961 1.00 1.34 C ATOM 0 H LEU A 304 2.448 -2.238 7.193 1.00 0.45 H new ATOM 0 HA LEU A 304 2.158 -2.546 4.275 1.00 0.51 H new ATOM 0 HB2 LEU A 304 0.143 -2.154 6.514 1.00 0.60 H new ATOM 0 HB3 LEU A 304 -0.281 -1.917 4.830 1.00 0.60 H new ATOM 0 HG LEU A 304 0.709 -4.499 6.080 1.00 0.45 H new ATOM 0 HD11 LEU A 304 -1.555 -5.320 5.566 1.00 1.14 H new ATOM 0 HD12 LEU A 304 -1.592 -3.940 6.689 1.00 1.14 H new ATOM 0 HD13 LEU A 304 -2.002 -3.702 4.974 1.00 1.14 H new ATOM 0 HD21 LEU A 304 0.237 -5.510 3.879 1.00 1.34 H new ATOM 0 HD22 LEU A 304 -0.141 -3.898 3.225 1.00 1.34 H new ATOM 0 HD23 LEU A 304 1.510 -4.271 3.776 1.00 1.34 H new ATOM 482 N ILE A 305 2.024 0.232 6.022 1.00 0.53 N ATOM 483 CA ILE A 305 2.027 1.690 5.904 1.00 0.57 C ATOM 484 C ILE A 305 3.281 2.186 5.186 1.00 0.59 C ATOM 485 O ILE A 305 4.401 1.848 5.563 1.00 0.59 O ATOM 486 CB ILE A 305 1.908 2.376 7.283 1.00 0.60 C ATOM 487 CG1 ILE A 305 0.546 2.058 7.906 1.00 0.70 C ATOM 488 CG2 ILE A 305 2.101 3.885 7.156 1.00 0.67 C ATOM 489 CD1 ILE A 305 0.337 2.680 9.272 1.00 1.01 C ATOM 0 H ILE A 305 2.121 -0.117 6.976 1.00 0.53 H new ATOM 0 HA ILE A 305 1.153 1.959 5.311 1.00 0.57 H new ATOM 0 HB ILE A 305 2.693 1.991 7.934 1.00 0.60 H new ATOM 0 HG12 ILE A 305 -0.240 2.405 7.235 1.00 0.70 H new ATOM 0 HG13 ILE A 305 0.439 0.976 7.989 1.00 0.70 H new ATOM 0 HG21 ILE A 305 2.013 4.347 8.139 1.00 0.67 H new ATOM 0 HG22 ILE A 305 3.089 4.092 6.745 1.00 0.67 H new ATOM 0 HG23 ILE A 305 1.339 4.295 6.493 1.00 0.67 H new ATOM 0 HD11 ILE A 305 -0.650 2.410 9.648 1.00 1.01 H new ATOM 0 HD12 ILE A 305 1.100 2.314 9.959 1.00 1.01 H new ATOM 0 HD13 ILE A 305 0.411 3.765 9.193 1.00 1.01 H new ATOM 496 N GLY A 306 3.079 2.985 4.143 1.00 0.69 N ATOM 497 CA GLY A 306 4.187 3.523 3.374 1.00 0.79 C ATOM 498 C GLY A 306 4.346 2.832 2.032 1.00 0.75 C ATOM 499 O GLY A 306 4.866 3.418 1.079 1.00 0.99 O ATOM 0 H GLY A 306 2.157 3.272 3.814 1.00 0.69 H new ATOM 0 HA2 GLY A 306 4.031 4.590 3.215 1.00 0.79 H new ATOM 0 HA3 GLY A 306 5.109 3.417 3.946 1.00 0.79 H new ATOM 503 N LEU A 307 3.874 1.597 1.958 1.00 0.62 N ATOM 504 CA LEU A 307 4.012 0.769 0.759 1.00 0.57 C ATOM 505 C LEU A 307 3.124 1.277 -0.374 1.00 0.46 C ATOM 506 O LEU A 307 2.117 1.951 -0.141 1.00 0.49 O ATOM 507 CB LEU A 307 3.665 -0.690 1.086 1.00 0.70 C ATOM 508 CG LEU A 307 4.743 -1.490 1.836 1.00 0.93 C ATOM 509 CD1 LEU A 307 5.992 -1.635 0.986 1.00 1.92 C ATOM 510 CD2 LEU A 307 5.090 -0.852 3.176 1.00 1.60 C ATOM 0 H LEU A 307 3.384 1.136 2.725 1.00 0.62 H new ATOM 0 HA LEU A 307 5.048 0.829 0.426 1.00 0.57 H new ATOM 0 HB2 LEU A 307 2.753 -0.700 1.683 1.00 0.70 H new ATOM 0 HB3 LEU A 307 3.441 -1.207 0.153 1.00 0.70 H new ATOM 0 HG LEU A 307 4.333 -2.480 2.034 1.00 0.93 H new ATOM 0 HD11 LEU A 307 6.742 -2.204 1.535 1.00 1.92 H new ATOM 0 HD12 LEU A 307 5.745 -2.158 0.062 1.00 1.92 H new ATOM 0 HD13 LEU A 307 6.388 -0.647 0.749 1.00 1.92 H new ATOM 0 HD21 LEU A 307 5.855 -1.447 3.675 1.00 1.60 H new ATOM 0 HD22 LEU A 307 5.466 0.158 3.012 1.00 1.60 H new ATOM 0 HD23 LEU A 307 4.198 -0.810 3.801 1.00 1.60 H new ATOM 522 N ILE A 308 3.508 0.952 -1.603 1.00 0.43 N ATOM 523 CA ILE A 308 2.785 1.411 -2.782 1.00 0.41 C ATOM 524 C ILE A 308 1.796 0.349 -3.249 1.00 0.39 C ATOM 525 O ILE A 308 2.138 -0.830 -3.375 1.00 0.42 O ATOM 526 CB ILE A 308 3.733 1.775 -3.947 1.00 0.52 C ATOM 527 CG1 ILE A 308 4.744 2.848 -3.523 1.00 1.41 C ATOM 528 CG2 ILE A 308 2.931 2.256 -5.149 1.00 1.07 C ATOM 529 CD1 ILE A 308 5.903 2.323 -2.699 1.00 2.48 C ATOM 0 H ILE A 308 4.320 0.370 -1.809 1.00 0.43 H new ATOM 0 HA ILE A 308 2.249 2.314 -2.490 1.00 0.41 H new ATOM 0 HB ILE A 308 4.286 0.878 -4.224 1.00 0.52 H new ATOM 0 HG12 ILE A 308 5.139 3.332 -4.416 1.00 1.41 H new ATOM 0 HG13 ILE A 308 4.223 3.614 -2.949 1.00 1.41 H new ATOM 0 HG21 ILE A 308 3.611 2.509 -5.962 1.00 1.07 H new ATOM 0 HG22 ILE A 308 2.254 1.466 -5.474 1.00 1.07 H new ATOM 0 HG23 ILE A 308 2.353 3.138 -4.872 1.00 1.07 H new ATOM 0 HD11 ILE A 308 6.569 3.147 -2.442 1.00 2.48 H new ATOM 0 HD12 ILE A 308 5.522 1.866 -1.786 1.00 2.48 H new ATOM 0 HD13 ILE A 308 6.452 1.579 -3.276 1.00 2.48 H new ATOM 536 N VAL A 309 0.577 0.785 -3.511 1.00 0.40 N ATOM 537 CA VAL A 309 -0.520 -0.105 -3.843 1.00 0.39 C ATOM 538 C VAL A 309 -1.239 0.410 -5.101 1.00 0.41 C ATOM 539 O VAL A 309 -0.967 1.514 -5.575 1.00 0.56 O ATOM 540 CB VAL A 309 -1.514 -0.177 -2.654 1.00 0.41 C ATOM 541 CG1 VAL A 309 -2.583 -1.226 -2.888 1.00 0.53 C ATOM 542 CG2 VAL A 309 -0.778 -0.468 -1.355 1.00 0.39 C ATOM 0 H VAL A 309 0.319 1.772 -3.499 1.00 0.40 H new ATOM 0 HA VAL A 309 -0.130 -1.104 -4.039 1.00 0.39 H new ATOM 0 HB VAL A 309 -2.001 0.795 -2.576 1.00 0.41 H new ATOM 0 HG11 VAL A 309 -3.262 -1.250 -2.036 1.00 0.53 H new ATOM 0 HG12 VAL A 309 -3.142 -0.981 -3.791 1.00 0.53 H new ATOM 0 HG13 VAL A 309 -2.114 -2.203 -3.006 1.00 0.53 H new ATOM 0 HG21 VAL A 309 -1.493 -0.514 -0.534 1.00 0.39 H new ATOM 0 HG22 VAL A 309 -0.258 -1.422 -1.437 1.00 0.39 H new ATOM 0 HG23 VAL A 309 -0.054 0.324 -1.161 1.00 0.39 H new ATOM 546 N LEU A 310 -2.119 -0.398 -5.654 1.00 0.39 N ATOM 547 CA LEU A 310 -2.967 0.017 -6.750 1.00 0.35 C ATOM 548 C LEU A 310 -4.387 -0.458 -6.463 1.00 0.34 C ATOM 549 O LEU A 310 -4.582 -1.295 -5.587 1.00 0.44 O ATOM 550 CB LEU A 310 -2.395 -0.516 -8.084 1.00 0.36 C ATOM 551 CG LEU A 310 -3.311 -1.365 -8.985 1.00 0.57 C ATOM 552 CD1 LEU A 310 -2.626 -1.610 -10.317 1.00 1.10 C ATOM 553 CD2 LEU A 310 -3.642 -2.709 -8.347 1.00 0.97 C ATOM 0 H LEU A 310 -2.266 -1.362 -5.355 1.00 0.39 H new ATOM 0 HA LEU A 310 -2.995 1.102 -6.846 1.00 0.35 H new ATOM 0 HB2 LEU A 310 -2.058 0.341 -8.667 1.00 0.36 H new ATOM 0 HB3 LEU A 310 -1.512 -1.112 -7.852 1.00 0.36 H new ATOM 0 HG LEU A 310 -4.240 -0.813 -9.126 1.00 0.57 H new ATOM 0 HD11 LEU A 310 -3.274 -2.211 -10.955 1.00 1.10 H new ATOM 0 HD12 LEU A 310 -2.423 -0.656 -10.803 1.00 1.10 H new ATOM 0 HD13 LEU A 310 -1.688 -2.140 -10.152 1.00 1.10 H new ATOM 0 HD21 LEU A 310 -4.290 -3.278 -9.013 1.00 0.97 H new ATOM 0 HD22 LEU A 310 -2.721 -3.266 -8.173 1.00 0.97 H new ATOM 0 HD23 LEU A 310 -4.152 -2.545 -7.398 1.00 0.97 H new ATOM 565 N THR A 311 -5.369 0.091 -7.157 1.00 0.35 N ATOM 566 CA THR A 311 -6.758 -0.301 -6.941 1.00 0.45 C ATOM 567 C THR A 311 -7.022 -1.730 -7.435 1.00 0.60 C ATOM 568 O THR A 311 -6.805 -2.696 -6.702 1.00 1.50 O ATOM 569 CB THR A 311 -7.731 0.677 -7.624 1.00 0.68 C ATOM 570 OG1 THR A 311 -7.269 0.984 -8.951 1.00 0.98 O ATOM 571 CG2 THR A 311 -7.868 1.959 -6.814 1.00 1.14 C ATOM 0 H THR A 311 -5.235 0.806 -7.872 1.00 0.35 H new ATOM 0 HA THR A 311 -6.932 -0.269 -5.865 1.00 0.45 H new ATOM 0 HB THR A 311 -8.710 0.201 -7.684 1.00 0.68 H new ATOM 0 HG1 THR A 311 -7.967 1.473 -9.435 1.00 0.98 H new ATOM 0 HG21 THR A 311 -8.560 2.635 -7.316 1.00 1.14 H new ATOM 0 HG22 THR A 311 -8.248 1.723 -5.820 1.00 1.14 H new ATOM 0 HG23 THR A 311 -6.893 2.439 -6.725 1.00 1.14 H new ATOM 579 N LYS A 312 -7.467 -1.860 -8.688 1.00 0.78 N ATOM 580 CA LYS A 312 -7.710 -3.171 -9.293 1.00 0.83 C ATOM 581 C LYS A 312 -8.253 -3.021 -10.714 1.00 1.03 C ATOM 582 O LYS A 312 -7.502 -3.107 -11.683 1.00 1.51 O ATOM 583 CB LYS A 312 -8.680 -4.003 -8.441 1.00 1.05 C ATOM 584 CG LYS A 312 -8.835 -5.442 -8.914 1.00 1.55 C ATOM 585 CD LYS A 312 -9.498 -6.304 -7.852 1.00 2.21 C ATOM 586 CE LYS A 312 -10.868 -5.770 -7.468 1.00 2.81 C ATOM 587 NZ LYS A 312 -11.442 -6.505 -6.308 1.00 3.74 N ATOM 0 H LYS A 312 -7.666 -1.071 -9.303 1.00 0.78 H new ATOM 0 HA LYS A 312 -6.756 -3.696 -9.338 1.00 0.83 H new ATOM 0 HB2 LYS A 312 -8.331 -4.006 -7.408 1.00 1.05 H new ATOM 0 HB3 LYS A 312 -9.658 -3.521 -8.446 1.00 1.05 H new ATOM 0 HG2 LYS A 312 -9.430 -5.465 -9.827 1.00 1.55 H new ATOM 0 HG3 LYS A 312 -7.856 -5.853 -9.161 1.00 1.55 H new ATOM 0 HD2 LYS A 312 -9.596 -7.325 -8.221 1.00 2.21 H new ATOM 0 HD3 LYS A 312 -8.862 -6.345 -6.967 1.00 2.21 H new ATOM 0 HE2 LYS A 312 -10.790 -4.710 -7.225 1.00 2.81 H new ATOM 0 HE3 LYS A 312 -11.542 -5.852 -8.320 1.00 2.81 H new ATOM 0 HZ1 LYS A 312 -12.196 -5.935 -5.874 1.00 3.74 H new ATOM 0 HZ2 LYS A 312 -11.836 -7.411 -6.632 1.00 3.74 H new ATOM 0 HZ3 LYS A 312 -10.696 -6.683 -5.606 1.00 3.74 H new ATOM 601 N TYR A 313 -9.551 -2.763 -10.831 1.00 1.20 N ATOM 602 CA TYR A 313 -10.191 -2.676 -12.142 1.00 1.45 C ATOM 603 C TYR A 313 -9.856 -1.372 -12.858 1.00 1.14 C ATOM 604 O TYR A 313 -9.687 -1.354 -14.078 1.00 1.30 O ATOM 605 CB TYR A 313 -11.713 -2.852 -12.025 1.00 1.87 C ATOM 606 CG TYR A 313 -12.339 -2.233 -10.790 1.00 2.03 C ATOM 607 CD1 TYR A 313 -12.592 -0.868 -10.713 1.00 2.44 C ATOM 608 CD2 TYR A 313 -12.695 -3.026 -9.703 1.00 2.20 C ATOM 609 CE1 TYR A 313 -13.176 -0.311 -9.588 1.00 3.08 C ATOM 610 CE2 TYR A 313 -13.282 -2.476 -8.579 1.00 2.73 C ATOM 611 CZ TYR A 313 -13.520 -1.120 -8.526 1.00 3.22 C ATOM 612 OH TYR A 313 -14.104 -0.566 -7.410 1.00 3.96 O ATOM 0 H TYR A 313 -10.178 -2.611 -10.041 1.00 1.20 H new ATOM 0 HA TYR A 313 -9.792 -3.492 -12.745 1.00 1.45 H new ATOM 0 HB2 TYR A 313 -12.182 -2.418 -12.908 1.00 1.87 H new ATOM 0 HB3 TYR A 313 -11.942 -3.918 -12.034 1.00 1.87 H new ATOM 0 HD1 TYR A 313 -12.329 -0.231 -11.545 1.00 2.44 H new ATOM 0 HD2 TYR A 313 -12.509 -4.089 -9.738 1.00 2.20 H new ATOM 0 HE1 TYR A 313 -13.361 0.752 -9.543 1.00 3.08 H new ATOM 0 HE2 TYR A 313 -13.553 -3.107 -7.745 1.00 2.73 H new ATOM 0 HH TYR A 313 -14.213 -1.255 -6.722 1.00 3.96 H new ATOM 622 N ASN A 314 -9.739 -0.288 -12.102 1.00 0.90 N ATOM 623 CA ASN A 314 -9.428 1.012 -12.691 1.00 0.75 C ATOM 624 C ASN A 314 -7.912 1.196 -12.771 1.00 0.65 C ATOM 625 O ASN A 314 -7.426 2.197 -13.286 1.00 0.76 O ATOM 626 CB ASN A 314 -10.067 2.142 -11.873 1.00 0.94 C ATOM 627 CG ASN A 314 -10.457 3.338 -12.728 1.00 1.30 C ATOM 628 OD1 ASN A 314 -9.661 4.245 -12.956 1.00 1.72 O ATOM 629 ND2 ASN A 314 -11.695 3.355 -13.198 1.00 2.20 N ATOM 0 H ASN A 314 -9.853 -0.280 -11.088 1.00 0.90 H new ATOM 0 HA ASN A 314 -9.841 1.050 -13.699 1.00 0.75 H new ATOM 0 HB2 ASN A 314 -10.952 1.761 -11.364 1.00 0.94 H new ATOM 0 HB3 ASN A 314 -9.369 2.465 -11.100 1.00 0.94 H new ATOM 0 HD21 ASN A 314 -12.013 4.138 -13.769 1.00 2.20 H new ATOM 0 HD22 ASN A 314 -12.330 2.585 -12.989 1.00 2.20 H new ATOM 636 N ASN A 315 -7.194 0.203 -12.231 1.00 0.64 N ATOM 637 CA ASN A 315 -5.717 0.115 -12.248 1.00 0.67 C ATOM 638 C ASN A 315 -5.004 1.394 -11.795 1.00 0.60 C ATOM 639 O ASN A 315 -3.822 1.582 -12.082 1.00 0.67 O ATOM 640 CB ASN A 315 -5.187 -0.338 -13.624 1.00 0.86 C ATOM 641 CG ASN A 315 -5.284 0.712 -14.718 1.00 1.63 C ATOM 642 OD1 ASN A 315 -6.289 0.803 -15.425 1.00 2.51 O ATOM 643 ND2 ASN A 315 -4.235 1.506 -14.872 1.00 2.12 N ATOM 0 H ASN A 315 -7.631 -0.587 -11.755 1.00 0.64 H new ATOM 0 HA ASN A 315 -5.477 -0.646 -11.506 1.00 0.67 H new ATOM 0 HB2 ASN A 315 -4.144 -0.636 -13.516 1.00 0.86 H new ATOM 0 HB3 ASN A 315 -5.741 -1.223 -13.938 1.00 0.86 H new ATOM 0 HD21 ASN A 315 -4.241 2.224 -15.596 1.00 2.12 H new ATOM 0 HD22 ASN A 315 -3.421 1.399 -14.266 1.00 2.12 H new ATOM 650 N LYS A 316 -5.697 2.250 -11.055 1.00 0.55 N ATOM 651 CA LYS A 316 -5.063 3.434 -10.488 1.00 0.57 C ATOM 652 C LYS A 316 -4.162 3.058 -9.325 1.00 0.49 C ATOM 653 O LYS A 316 -4.211 1.935 -8.835 1.00 0.44 O ATOM 654 CB LYS A 316 -6.092 4.449 -10.008 1.00 0.66 C ATOM 655 CG LYS A 316 -6.352 5.577 -10.998 1.00 1.16 C ATOM 656 CD LYS A 316 -6.830 5.044 -12.338 1.00 1.77 C ATOM 657 CE LYS A 316 -7.069 6.156 -13.349 1.00 2.40 C ATOM 658 NZ LYS A 316 -7.653 5.628 -14.608 1.00 3.25 N ATOM 0 H LYS A 316 -6.688 2.149 -10.835 1.00 0.55 H new ATOM 0 HA LYS A 316 -4.469 3.886 -11.283 1.00 0.57 H new ATOM 0 HB2 LYS A 316 -7.030 3.933 -9.805 1.00 0.66 H new ATOM 0 HB3 LYS A 316 -5.753 4.877 -9.065 1.00 0.66 H new ATOM 0 HG2 LYS A 316 -7.099 6.257 -10.588 1.00 1.16 H new ATOM 0 HG3 LYS A 316 -5.439 6.155 -11.140 1.00 1.16 H new ATOM 0 HD2 LYS A 316 -6.091 4.348 -12.734 1.00 1.77 H new ATOM 0 HD3 LYS A 316 -7.753 4.482 -12.195 1.00 1.77 H new ATOM 0 HE2 LYS A 316 -7.739 6.902 -12.920 1.00 2.40 H new ATOM 0 HE3 LYS A 316 -6.128 6.660 -13.566 1.00 2.40 H new ATOM 0 HZ1 LYS A 316 -7.960 6.421 -15.207 1.00 3.25 H new ATOM 0 HZ2 LYS A 316 -6.938 5.068 -15.114 1.00 3.25 H new ATOM 0 HZ3 LYS A 316 -8.471 5.025 -14.385 1.00 3.25 H new ATOM 672 N THR A 317 -3.387 4.019 -8.864 1.00 0.54 N ATOM 673 CA THR A 317 -2.397 3.784 -7.828 1.00 0.51 C ATOM 674 C THR A 317 -2.820 4.436 -6.514 1.00 0.56 C ATOM 675 O THR A 317 -3.648 5.332 -6.516 1.00 0.80 O ATOM 676 CB THR A 317 -1.013 4.319 -8.281 1.00 0.57 C ATOM 677 OG1 THR A 317 -0.110 4.439 -7.172 1.00 1.18 O ATOM 678 CG2 THR A 317 -1.165 5.661 -8.986 1.00 1.30 C ATOM 0 H THR A 317 -3.424 4.983 -9.195 1.00 0.54 H new ATOM 0 HA THR A 317 -2.320 2.710 -7.661 1.00 0.51 H new ATOM 0 HB THR A 317 -0.591 3.598 -8.981 1.00 0.57 H new ATOM 0 HG1 THR A 317 0.754 4.777 -7.489 1.00 1.18 H new ATOM 0 HG21 THR A 317 -0.185 6.022 -9.297 1.00 1.30 H new ATOM 0 HG22 THR A 317 -1.802 5.542 -9.862 1.00 1.30 H new ATOM 0 HG23 THR A 317 -1.617 6.381 -8.304 1.00 1.30 H new ATOM 686 N TYR A 318 -2.285 3.942 -5.402 1.00 0.51 N ATOM 687 CA TYR A 318 -2.523 4.517 -4.079 1.00 0.56 C ATOM 688 C TYR A 318 -1.468 4.006 -3.107 1.00 0.50 C ATOM 689 O TYR A 318 -0.709 3.105 -3.432 1.00 0.64 O ATOM 690 CB TYR A 318 -3.937 4.210 -3.552 1.00 0.71 C ATOM 691 CG TYR A 318 -4.923 5.316 -3.851 1.00 1.16 C ATOM 692 CD1 TYR A 318 -4.735 6.607 -3.370 1.00 1.43 C ATOM 693 CD2 TYR A 318 -6.062 5.050 -4.596 1.00 2.06 C ATOM 694 CE1 TYR A 318 -5.661 7.602 -3.630 1.00 2.08 C ATOM 695 CE2 TYR A 318 -6.992 6.033 -4.853 1.00 2.81 C ATOM 696 CZ TYR A 318 -6.678 7.391 -4.430 1.00 2.71 C ATOM 697 OH TYR A 318 -7.730 8.282 -4.607 1.00 3.51 O ATOM 0 H TYR A 318 -1.671 3.128 -5.391 1.00 0.51 H new ATOM 0 HA TYR A 318 -2.450 5.601 -4.167 1.00 0.56 H new ATOM 0 HB2 TYR A 318 -4.293 3.281 -3.998 1.00 0.71 H new ATOM 0 HB3 TYR A 318 -3.892 4.050 -2.475 1.00 0.71 H new ATOM 0 HD1 TYR A 318 -3.856 6.836 -2.786 1.00 1.43 H new ATOM 0 HD2 TYR A 318 -6.223 4.054 -4.982 1.00 2.06 H new ATOM 0 HE1 TYR A 318 -5.544 8.570 -3.165 1.00 2.08 H new ATOM 0 HE2 TYR A 318 -7.923 5.805 -5.351 1.00 2.81 H new ATOM 0 HH TYR A 318 -8.369 7.910 -5.251 1.00 3.51 H new ATOM 707 N ARG A 319 -1.392 4.592 -1.925 1.00 0.51 N ATOM 708 CA ARG A 319 -0.428 4.147 -0.931 1.00 0.58 C ATOM 709 C ARG A 319 -1.109 3.994 0.419 1.00 0.60 C ATOM 710 O ARG A 319 -2.037 4.735 0.739 1.00 0.74 O ATOM 711 CB ARG A 319 0.755 5.122 -0.847 1.00 0.75 C ATOM 712 CG ARG A 319 1.587 5.164 -2.122 1.00 0.96 C ATOM 713 CD ARG A 319 2.765 6.117 -2.005 1.00 1.20 C ATOM 714 NE ARG A 319 3.679 5.742 -0.922 1.00 1.79 N ATOM 715 CZ ARG A 319 4.648 6.534 -0.459 1.00 1.96 C ATOM 716 NH1 ARG A 319 4.841 7.737 -0.984 1.00 1.86 N ATOM 717 NH2 ARG A 319 5.440 6.108 0.512 1.00 2.75 N ATOM 0 H ARG A 319 -1.981 5.371 -1.630 1.00 0.51 H new ATOM 0 HA ARG A 319 -0.035 3.176 -1.231 1.00 0.58 H new ATOM 0 HB2 ARG A 319 0.379 6.122 -0.633 1.00 0.75 H new ATOM 0 HB3 ARG A 319 1.395 4.836 -0.012 1.00 0.75 H new ATOM 0 HG2 ARG A 319 1.953 4.163 -2.349 1.00 0.96 H new ATOM 0 HG3 ARG A 319 0.956 5.469 -2.956 1.00 0.96 H new ATOM 0 HD2 ARG A 319 3.311 6.134 -2.948 1.00 1.20 H new ATOM 0 HD3 ARG A 319 2.396 7.128 -1.832 1.00 1.20 H new ATOM 0 HE ARG A 319 3.568 4.821 -0.497 1.00 1.79 H new ATOM 0 HH11 ARG A 319 4.247 8.062 -1.747 1.00 1.86 H new ATOM 0 HH12 ARG A 319 5.584 8.337 -0.625 1.00 1.86 H new ATOM 0 HH21 ARG A 319 5.309 5.176 0.905 1.00 2.75 H new ATOM 0 HH22 ARG A 319 6.181 6.712 0.867 1.00 2.75 H new ATOM 731 N VAL A 320 -0.679 2.998 1.182 1.00 0.54 N ATOM 732 CA VAL A 320 -1.231 2.756 2.507 1.00 0.52 C ATOM 733 C VAL A 320 -0.675 3.771 3.497 1.00 0.52 C ATOM 734 O VAL A 320 0.499 3.712 3.868 1.00 0.60 O ATOM 735 CB VAL A 320 -0.912 1.324 2.997 1.00 0.59 C ATOM 736 CG1 VAL A 320 -1.455 1.085 4.401 1.00 0.61 C ATOM 737 CG2 VAL A 320 -1.471 0.292 2.031 1.00 0.63 C ATOM 0 H VAL A 320 0.052 2.343 0.905 1.00 0.54 H new ATOM 0 HA VAL A 320 -2.314 2.862 2.443 1.00 0.52 H new ATOM 0 HB VAL A 320 0.172 1.219 3.033 1.00 0.59 H new ATOM 0 HG11 VAL A 320 -1.214 0.070 4.716 1.00 0.61 H new ATOM 0 HG12 VAL A 320 -1.003 1.796 5.092 1.00 0.61 H new ATOM 0 HG13 VAL A 320 -2.537 1.218 4.400 1.00 0.61 H new ATOM 0 HG21 VAL A 320 -1.237 -0.709 2.392 1.00 0.63 H new ATOM 0 HG22 VAL A 320 -2.552 0.408 1.960 1.00 0.63 H new ATOM 0 HG23 VAL A 320 -1.025 0.436 1.047 1.00 0.63 H new ATOM 741 N ASP A 321 -1.515 4.705 3.910 1.00 0.48 N ATOM 742 CA ASP A 321 -1.093 5.752 4.828 1.00 0.53 C ATOM 743 C ASP A 321 -1.485 5.404 6.257 1.00 0.47 C ATOM 744 O ASP A 321 -0.783 5.752 7.211 1.00 0.48 O ATOM 745 CB ASP A 321 -1.716 7.095 4.443 1.00 0.66 C ATOM 746 CG ASP A 321 -1.380 7.529 3.027 1.00 0.87 C ATOM 747 OD1 ASP A 321 -0.204 7.883 2.782 1.00 1.06 O ATOM 748 OD2 ASP A 321 -2.276 7.500 2.161 1.00 0.93 O ATOM 0 H ASP A 321 -2.493 4.761 3.625 1.00 0.48 H new ATOM 0 HA ASP A 321 -0.008 5.832 4.764 1.00 0.53 H new ATOM 0 HB2 ASP A 321 -2.799 7.029 4.548 1.00 0.66 H new ATOM 0 HB3 ASP A 321 -1.374 7.860 5.141 1.00 0.66 H new ATOM 753 N ASP A 322 -2.615 4.722 6.403 1.00 0.47 N ATOM 754 CA ASP A 322 -3.126 4.365 7.718 1.00 0.50 C ATOM 755 C ASP A 322 -3.958 3.089 7.623 1.00 0.40 C ATOM 756 O ASP A 322 -4.363 2.686 6.532 1.00 0.41 O ATOM 757 CB ASP A 322 -3.968 5.522 8.278 1.00 0.72 C ATOM 758 CG ASP A 322 -4.182 5.426 9.776 1.00 1.13 C ATOM 759 OD1 ASP A 322 -3.326 5.916 10.537 1.00 1.41 O ATOM 760 OD2 ASP A 322 -5.191 4.823 10.196 1.00 1.94 O ATOM 0 H ASP A 322 -3.194 4.406 5.625 1.00 0.47 H new ATOM 0 HA ASP A 322 -2.291 4.182 8.395 1.00 0.50 H new ATOM 0 HB2 ASP A 322 -3.477 6.467 8.046 1.00 0.72 H new ATOM 0 HB3 ASP A 322 -4.936 5.535 7.778 1.00 0.72 H new ATOM 765 N ILE A 323 -4.204 2.446 8.754 1.00 0.41 N ATOM 766 CA ILE A 323 -4.962 1.200 8.781 1.00 0.38 C ATOM 767 C ILE A 323 -5.990 1.228 9.901 1.00 0.38 C ATOM 768 O ILE A 323 -5.670 1.577 11.036 1.00 0.43 O ATOM 769 CB ILE A 323 -4.043 -0.023 8.997 1.00 0.45 C ATOM 770 CG1 ILE A 323 -2.979 -0.097 7.904 1.00 0.49 C ATOM 771 CG2 ILE A 323 -4.865 -1.308 9.015 1.00 0.50 C ATOM 772 CD1 ILE A 323 -1.996 -1.227 8.102 1.00 0.77 C ATOM 0 H ILE A 323 -3.889 2.766 9.670 1.00 0.41 H new ATOM 0 HA ILE A 323 -5.456 1.109 7.814 1.00 0.38 H new ATOM 0 HB ILE A 323 -3.544 0.090 9.960 1.00 0.45 H new ATOM 0 HG12 ILE A 323 -3.469 -0.216 6.937 1.00 0.49 H new ATOM 0 HG13 ILE A 323 -2.435 0.847 7.872 1.00 0.49 H new ATOM 0 HG21 ILE A 323 -4.204 -2.161 9.168 1.00 0.50 H new ATOM 0 HG22 ILE A 323 -5.593 -1.263 9.825 1.00 0.50 H new ATOM 0 HG23 ILE A 323 -5.387 -1.419 8.065 1.00 0.50 H new ATOM 0 HD11 ILE A 323 -1.268 -1.222 7.291 1.00 0.77 H new ATOM 0 HD12 ILE A 323 -1.480 -1.098 9.053 1.00 0.77 H new ATOM 0 HD13 ILE A 323 -2.530 -2.177 8.105 1.00 0.77 H new ATOM 779 N ASP A 324 -7.226 0.872 9.590 1.00 0.39 N ATOM 780 CA ASP A 324 -8.235 0.723 10.624 1.00 0.42 C ATOM 781 C ASP A 324 -8.697 -0.722 10.688 1.00 0.38 C ATOM 782 O ASP A 324 -8.843 -1.378 9.664 1.00 0.45 O ATOM 783 CB ASP A 324 -9.424 1.649 10.388 1.00 0.53 C ATOM 784 CG ASP A 324 -10.369 1.657 11.573 1.00 0.64 C ATOM 785 OD1 ASP A 324 -9.906 1.835 12.715 1.00 0.99 O ATOM 786 OD2 ASP A 324 -11.590 1.492 11.354 1.00 1.20 O ATOM 0 H ASP A 324 -7.551 0.683 8.642 1.00 0.39 H new ATOM 0 HA ASP A 324 -7.785 1.003 11.577 1.00 0.42 H new ATOM 0 HB2 ASP A 324 -9.066 2.661 10.201 1.00 0.53 H new ATOM 0 HB3 ASP A 324 -9.962 1.331 9.495 1.00 0.53 H new ATOM 791 N TRP A 325 -8.927 -1.210 11.894 1.00 0.40 N ATOM 792 CA TRP A 325 -9.196 -2.625 12.105 1.00 0.42 C ATOM 793 C TRP A 325 -10.663 -2.890 12.433 1.00 0.46 C ATOM 794 O TRP A 325 -11.341 -2.050 13.027 1.00 0.50 O ATOM 795 CB TRP A 325 -8.321 -3.160 13.245 1.00 0.48 C ATOM 796 CG TRP A 325 -6.859 -3.226 12.920 1.00 0.47 C ATOM 797 CD1 TRP A 325 -6.007 -2.176 12.741 1.00 0.49 C ATOM 798 CD2 TRP A 325 -6.072 -4.412 12.753 1.00 0.50 C ATOM 799 NE1 TRP A 325 -4.743 -2.635 12.465 1.00 0.52 N ATOM 800 CE2 TRP A 325 -4.756 -4.004 12.469 1.00 0.52 C ATOM 801 CE3 TRP A 325 -6.354 -5.779 12.814 1.00 0.56 C ATOM 802 CZ2 TRP A 325 -3.726 -4.916 12.250 1.00 0.59 C ATOM 803 CZ3 TRP A 325 -5.332 -6.682 12.596 1.00 0.64 C ATOM 804 CH2 TRP A 325 -4.031 -6.247 12.317 1.00 0.64 C ATOM 0 H TRP A 325 -8.933 -0.648 12.745 1.00 0.40 H new ATOM 0 HA TRP A 325 -8.960 -3.140 11.174 1.00 0.42 H new ATOM 0 HB2 TRP A 325 -8.458 -2.526 14.121 1.00 0.48 H new ATOM 0 HB3 TRP A 325 -8.667 -4.158 13.516 1.00 0.48 H new ATOM 0 HD1 TRP A 325 -6.286 -1.135 12.807 1.00 0.49 H new ATOM 0 HE1 TRP A 325 -3.926 -2.051 12.286 1.00 0.52 H new ATOM 0 HE3 TRP A 325 -7.355 -6.124 13.028 1.00 0.56 H new ATOM 0 HZ2 TRP A 325 -2.721 -4.583 12.035 1.00 0.59 H new ATOM 0 HZ3 TRP A 325 -5.540 -7.741 12.642 1.00 0.64 H new ATOM 0 HH2 TRP A 325 -3.253 -6.977 12.151 1.00 0.64 H new ATOM 815 N ASP A 326 -11.136 -4.064 12.008 1.00 0.48 N ATOM 816 CA ASP A 326 -12.422 -4.625 12.445 1.00 0.56 C ATOM 817 C ASP A 326 -13.623 -3.769 12.047 1.00 0.54 C ATOM 818 O ASP A 326 -14.614 -3.718 12.775 1.00 0.78 O ATOM 819 CB ASP A 326 -12.438 -4.830 13.963 1.00 0.75 C ATOM 820 CG ASP A 326 -11.309 -5.709 14.469 1.00 1.12 C ATOM 821 OD1 ASP A 326 -11.454 -6.950 14.423 1.00 1.53 O ATOM 822 OD2 ASP A 326 -10.288 -5.167 14.943 1.00 1.74 O ATOM 0 H ASP A 326 -10.636 -4.658 11.347 1.00 0.48 H new ATOM 0 HA ASP A 326 -12.515 -5.582 11.932 1.00 0.56 H new ATOM 0 HB2 ASP A 326 -12.378 -3.858 14.453 1.00 0.75 H new ATOM 0 HB3 ASP A 326 -13.391 -5.275 14.251 1.00 0.75 H new ATOM 827 N GLN A 327 -13.572 -3.138 10.888 1.00 0.39 N ATOM 828 CA GLN A 327 -14.707 -2.348 10.426 1.00 0.43 C ATOM 829 C GLN A 327 -15.574 -3.200 9.491 1.00 0.41 C ATOM 830 O GLN A 327 -15.228 -4.339 9.189 1.00 0.50 O ATOM 831 CB GLN A 327 -14.223 -1.060 9.740 1.00 0.51 C ATOM 832 CG GLN A 327 -15.323 -0.023 9.538 1.00 0.65 C ATOM 833 CD GLN A 327 -14.808 1.305 9.005 1.00 0.87 C ATOM 834 OE1 GLN A 327 -15.515 2.011 8.286 1.00 1.41 O ATOM 835 NE2 GLN A 327 -13.589 1.675 9.372 1.00 1.80 N ATOM 0 H GLN A 327 -12.772 -3.153 10.255 1.00 0.39 H new ATOM 0 HA GLN A 327 -15.316 -2.048 11.279 1.00 0.43 H new ATOM 0 HB2 GLN A 327 -13.425 -0.619 10.337 1.00 0.51 H new ATOM 0 HB3 GLN A 327 -13.793 -1.314 8.771 1.00 0.51 H new ATOM 0 HG2 GLN A 327 -16.065 -0.421 8.846 1.00 0.65 H new ATOM 0 HG3 GLN A 327 -15.831 0.147 10.487 1.00 0.65 H new ATOM 0 HE21 GLN A 327 -13.029 1.066 9.969 1.00 1.80 H new ATOM 0 HE22 GLN A 327 -13.211 2.569 9.058 1.00 1.80 H new ATOM 844 N ASN A 328 -16.718 -2.678 9.065 1.00 0.40 N ATOM 845 CA ASN A 328 -17.598 -3.431 8.182 1.00 0.44 C ATOM 846 C ASN A 328 -18.083 -2.578 7.010 1.00 0.36 C ATOM 847 O ASN A 328 -18.239 -1.365 7.141 1.00 0.35 O ATOM 848 CB ASN A 328 -18.783 -4.050 8.954 1.00 0.62 C ATOM 849 CG ASN A 328 -19.551 -3.086 9.857 1.00 0.95 C ATOM 850 OD1 ASN A 328 -20.069 -3.501 10.896 1.00 1.70 O ATOM 851 ND2 ASN A 328 -19.647 -1.815 9.484 1.00 1.67 N ATOM 0 H ASN A 328 -17.055 -1.748 9.313 1.00 0.40 H new ATOM 0 HA ASN A 328 -17.013 -4.252 7.768 1.00 0.44 H new ATOM 0 HB2 ASN A 328 -19.479 -4.479 8.234 1.00 0.62 H new ATOM 0 HB3 ASN A 328 -18.408 -4.872 9.564 1.00 0.62 H new ATOM 0 HD21 ASN A 328 -20.161 -1.151 10.063 1.00 1.67 H new ATOM 0 HD22 ASN A 328 -19.207 -1.503 8.618 1.00 1.67 H new ATOM 858 N PRO A 329 -18.344 -3.228 5.858 1.00 0.41 N ATOM 859 CA PRO A 329 -18.706 -2.562 4.586 1.00 0.43 C ATOM 860 C PRO A 329 -19.940 -1.662 4.661 1.00 0.40 C ATOM 861 O PRO A 329 -20.247 -0.946 3.708 1.00 0.45 O ATOM 862 CB PRO A 329 -18.986 -3.730 3.639 1.00 0.55 C ATOM 863 CG PRO A 329 -18.230 -4.874 4.213 1.00 0.82 C ATOM 864 CD PRO A 329 -18.282 -4.690 5.699 1.00 0.54 C ATOM 0 HA PRO A 329 -17.905 -1.891 4.276 1.00 0.43 H new ATOM 0 HB2 PRO A 329 -20.053 -3.948 3.585 1.00 0.55 H new ATOM 0 HB3 PRO A 329 -18.654 -3.506 2.625 1.00 0.55 H new ATOM 0 HG2 PRO A 329 -18.676 -5.824 3.920 1.00 0.82 H new ATOM 0 HG3 PRO A 329 -17.200 -4.882 3.855 1.00 0.82 H new ATOM 0 HD2 PRO A 329 -19.153 -5.179 6.135 1.00 0.54 H new ATOM 0 HD3 PRO A 329 -17.403 -5.111 6.187 1.00 0.54 H new ATOM 872 N LYS A 330 -20.657 -1.728 5.773 1.00 0.38 N ATOM 873 CA LYS A 330 -21.871 -0.934 5.966 1.00 0.44 C ATOM 874 C LYS A 330 -21.538 0.546 6.197 1.00 0.43 C ATOM 875 O LYS A 330 -22.432 1.374 6.391 1.00 0.51 O ATOM 876 CB LYS A 330 -22.677 -1.491 7.146 1.00 0.54 C ATOM 877 CG LYS A 330 -24.115 -0.983 7.216 1.00 1.40 C ATOM 878 CD LYS A 330 -24.906 -1.351 5.968 1.00 2.01 C ATOM 879 CE LYS A 330 -25.003 -2.860 5.784 1.00 2.68 C ATOM 880 NZ LYS A 330 -25.825 -3.503 6.841 1.00 3.33 N ATOM 0 H LYS A 330 -20.420 -2.327 6.564 1.00 0.38 H new ATOM 0 HA LYS A 330 -22.471 -1.002 5.059 1.00 0.44 H new ATOM 0 HB2 LYS A 330 -22.690 -2.579 7.081 1.00 0.54 H new ATOM 0 HB3 LYS A 330 -22.167 -1.233 8.074 1.00 0.54 H new ATOM 0 HG2 LYS A 330 -24.606 -1.402 8.094 1.00 1.40 H new ATOM 0 HG3 LYS A 330 -24.112 0.100 7.338 1.00 1.40 H new ATOM 0 HD2 LYS A 330 -25.908 -0.928 6.035 1.00 2.01 H new ATOM 0 HD3 LYS A 330 -24.431 -0.908 5.093 1.00 2.01 H new ATOM 0 HE2 LYS A 330 -25.435 -3.078 4.807 1.00 2.68 H new ATOM 0 HE3 LYS A 330 -24.002 -3.290 5.793 1.00 2.68 H new ATOM 0 HZ1 LYS A 330 -25.948 -4.512 6.620 1.00 3.33 H new ATOM 0 HZ2 LYS A 330 -25.347 -3.406 7.760 1.00 3.33 H new ATOM 0 HZ3 LYS A 330 -26.756 -3.042 6.885 1.00 3.33 H new ATOM 894 N SER A 331 -20.251 0.870 6.166 1.00 0.41 N ATOM 895 CA SER A 331 -19.803 2.241 6.324 1.00 0.47 C ATOM 896 C SER A 331 -20.173 3.073 5.096 1.00 0.43 C ATOM 897 O SER A 331 -20.089 2.604 3.956 1.00 0.42 O ATOM 898 CB SER A 331 -18.293 2.271 6.573 1.00 0.55 C ATOM 899 OG SER A 331 -17.608 1.405 5.679 1.00 1.24 O ATOM 0 H SER A 331 -19.498 0.195 6.032 1.00 0.41 H new ATOM 0 HA SER A 331 -20.305 2.680 7.187 1.00 0.47 H new ATOM 0 HB2 SER A 331 -17.922 3.289 6.453 1.00 0.55 H new ATOM 0 HB3 SER A 331 -18.085 1.975 7.601 1.00 0.55 H new ATOM 0 HG SER A 331 -16.645 1.444 5.859 1.00 1.24 H new ATOM 905 N THR A 332 -20.608 4.297 5.335 1.00 0.47 N ATOM 906 CA THR A 332 -21.028 5.178 4.263 1.00 0.50 C ATOM 907 C THR A 332 -20.038 6.321 4.063 1.00 0.51 C ATOM 908 O THR A 332 -19.662 7.005 5.021 1.00 0.58 O ATOM 909 CB THR A 332 -22.426 5.755 4.555 1.00 0.61 C ATOM 910 OG1 THR A 332 -22.499 6.198 5.920 1.00 0.68 O ATOM 911 CG2 THR A 332 -23.507 4.714 4.301 1.00 0.69 C ATOM 0 H THR A 332 -20.679 4.704 6.268 1.00 0.47 H new ATOM 0 HA THR A 332 -21.064 4.586 3.348 1.00 0.50 H new ATOM 0 HB THR A 332 -22.591 6.600 3.887 1.00 0.61 H new ATOM 0 HG1 THR A 332 -21.645 6.604 6.178 1.00 0.68 H new ATOM 0 HG21 THR A 332 -24.485 5.146 4.514 1.00 0.69 H new ATOM 0 HG22 THR A 332 -23.470 4.397 3.259 1.00 0.69 H new ATOM 0 HG23 THR A 332 -23.342 3.852 4.948 1.00 0.69 H new ATOM 919 N PHE A 333 -19.611 6.521 2.822 1.00 0.63 N ATOM 920 CA PHE A 333 -18.736 7.635 2.488 1.00 0.66 C ATOM 921 C PHE A 333 -19.516 8.689 1.713 1.00 0.91 C ATOM 922 O PHE A 333 -20.425 8.364 0.945 1.00 1.27 O ATOM 923 CB PHE A 333 -17.506 7.169 1.699 1.00 1.19 C ATOM 924 CG PHE A 333 -17.796 6.443 0.415 1.00 0.75 C ATOM 925 CD1 PHE A 333 -17.965 5.067 0.408 1.00 1.30 C ATOM 926 CD2 PHE A 333 -17.867 7.129 -0.786 1.00 1.00 C ATOM 927 CE1 PHE A 333 -18.209 4.390 -0.771 1.00 1.22 C ATOM 928 CE2 PHE A 333 -18.109 6.458 -1.969 1.00 1.50 C ATOM 929 CZ PHE A 333 -18.279 5.086 -1.961 1.00 1.27 C ATOM 0 H PHE A 333 -19.857 5.926 2.031 1.00 0.63 H new ATOM 0 HA PHE A 333 -18.372 8.076 3.416 1.00 0.66 H new ATOM 0 HB2 PHE A 333 -16.890 8.040 1.472 1.00 1.19 H new ATOM 0 HB3 PHE A 333 -16.912 6.516 2.339 1.00 1.19 H new ATOM 0 HD1 PHE A 333 -17.905 4.518 1.336 1.00 1.30 H new ATOM 0 HD2 PHE A 333 -17.732 8.200 -0.798 1.00 1.00 H new ATOM 0 HE1 PHE A 333 -18.345 3.319 -0.762 1.00 1.22 H new ATOM 0 HE2 PHE A 333 -18.165 7.004 -2.899 1.00 1.50 H new ATOM 0 HZ PHE A 333 -18.466 4.559 -2.885 1.00 1.27 H new ATOM 1038 N VAL A 341 -23.460 6.335 0.182 1.00 1.15 N ATOM 1039 CA VAL A 341 -23.236 5.057 -0.465 1.00 1.05 C ATOM 1040 C VAL A 341 -22.138 4.277 0.259 1.00 0.94 C ATOM 1041 O VAL A 341 -21.187 4.859 0.786 1.00 0.93 O ATOM 1042 CB VAL A 341 -22.865 5.254 -1.956 1.00 1.08 C ATOM 1043 CG1 VAL A 341 -21.604 6.088 -2.091 1.00 1.73 C ATOM 1044 CG2 VAL A 341 -22.702 3.925 -2.681 1.00 1.48 C ATOM 0 HA VAL A 341 -24.161 4.483 -0.416 1.00 1.05 H new ATOM 0 HB VAL A 341 -23.691 5.787 -2.426 1.00 1.08 H new ATOM 0 HG11 VAL A 341 -21.362 6.214 -3.146 1.00 1.73 H new ATOM 0 HG12 VAL A 341 -21.764 7.066 -1.637 1.00 1.73 H new ATOM 0 HG13 VAL A 341 -20.779 5.584 -1.587 1.00 1.73 H new ATOM 0 HG21 VAL A 341 -22.442 4.109 -3.723 1.00 1.48 H new ATOM 0 HG22 VAL A 341 -21.910 3.346 -2.206 1.00 1.48 H new ATOM 0 HG23 VAL A 341 -23.637 3.367 -2.633 1.00 1.48 H new ATOM 1048 N SER A 342 -22.309 2.967 0.315 1.00 0.90 N ATOM 1049 CA SER A 342 -21.332 2.078 0.926 1.00 0.84 C ATOM 1050 C SER A 342 -20.484 1.387 -0.142 1.00 0.71 C ATOM 1051 O SER A 342 -20.713 1.571 -1.341 1.00 0.71 O ATOM 1052 CB SER A 342 -22.057 1.036 1.779 1.00 0.92 C ATOM 1053 OG SER A 342 -23.037 0.345 1.015 1.00 1.29 O ATOM 0 H SER A 342 -23.128 2.489 -0.061 1.00 0.90 H new ATOM 0 HA SER A 342 -20.667 2.667 1.558 1.00 0.84 H new ATOM 0 HB2 SER A 342 -21.336 0.324 2.181 1.00 0.92 H new ATOM 0 HB3 SER A 342 -22.532 1.524 2.630 1.00 0.92 H new ATOM 0 HG SER A 342 -23.486 -0.317 1.581 1.00 1.29 H new ATOM 1059 N PHE A 343 -19.509 0.591 0.298 1.00 0.66 N ATOM 1060 CA PHE A 343 -18.662 -0.181 -0.615 1.00 0.60 C ATOM 1061 C PHE A 343 -19.500 -1.034 -1.560 1.00 0.54 C ATOM 1062 O PHE A 343 -19.292 -1.027 -2.770 1.00 0.62 O ATOM 1063 CB PHE A 343 -17.742 -1.119 0.163 1.00 0.62 C ATOM 1064 CG PHE A 343 -16.661 -0.450 0.947 1.00 0.51 C ATOM 1065 CD1 PHE A 343 -15.476 -0.080 0.334 1.00 0.62 C ATOM 1066 CD2 PHE A 343 -16.815 -0.227 2.300 1.00 0.53 C ATOM 1067 CE1 PHE A 343 -14.466 0.513 1.058 1.00 0.66 C ATOM 1068 CE2 PHE A 343 -15.806 0.360 3.033 1.00 0.54 C ATOM 1069 CZ PHE A 343 -14.631 0.729 2.411 1.00 0.54 C ATOM 0 H PHE A 343 -19.285 0.463 1.285 1.00 0.66 H new ATOM 0 HA PHE A 343 -18.077 0.540 -1.186 1.00 0.60 H new ATOM 0 HB2 PHE A 343 -18.350 -1.712 0.847 1.00 0.62 H new ATOM 0 HB3 PHE A 343 -17.282 -1.814 -0.539 1.00 0.62 H new ATOM 0 HD1 PHE A 343 -15.342 -0.258 -0.723 1.00 0.62 H new ATOM 0 HD2 PHE A 343 -17.734 -0.515 2.789 1.00 0.53 H new ATOM 0 HE1 PHE A 343 -13.549 0.808 0.569 1.00 0.66 H new ATOM 0 HE2 PHE A 343 -15.935 0.531 4.092 1.00 0.54 H new ATOM 0 HZ PHE A 343 -13.839 1.188 2.984 1.00 0.54 H new ATOM 1079 N LEU A 344 -20.444 -1.764 -0.981 1.00 0.51 N ATOM 1080 CA LEU A 344 -21.222 -2.756 -1.714 1.00 0.55 C ATOM 1081 C LEU A 344 -22.016 -2.107 -2.843 1.00 0.61 C ATOM 1082 O LEU A 344 -22.000 -2.582 -3.979 1.00 0.71 O ATOM 1083 CB LEU A 344 -22.149 -3.498 -0.741 1.00 0.71 C ATOM 1084 CG LEU A 344 -22.855 -4.743 -1.291 1.00 0.82 C ATOM 1085 CD1 LEU A 344 -23.184 -5.694 -0.150 1.00 1.24 C ATOM 1086 CD2 LEU A 344 -24.129 -4.368 -2.034 1.00 1.20 C ATOM 0 H LEU A 344 -20.692 -1.687 0.005 1.00 0.51 H new ATOM 0 HA LEU A 344 -20.541 -3.474 -2.171 1.00 0.55 H new ATOM 0 HB2 LEU A 344 -21.565 -3.793 0.130 1.00 0.71 H new ATOM 0 HB3 LEU A 344 -22.910 -2.799 -0.393 1.00 0.71 H new ATOM 0 HG LEU A 344 -22.183 -5.234 -1.994 1.00 0.82 H new ATOM 0 HD11 LEU A 344 -23.686 -6.577 -0.546 1.00 1.24 H new ATOM 0 HD12 LEU A 344 -22.263 -5.993 0.351 1.00 1.24 H new ATOM 0 HD13 LEU A 344 -23.839 -5.194 0.563 1.00 1.24 H new ATOM 0 HD21 LEU A 344 -24.608 -5.271 -2.413 1.00 1.20 H new ATOM 0 HD22 LEU A 344 -24.809 -3.854 -1.354 1.00 1.20 H new ATOM 0 HD23 LEU A 344 -23.884 -3.710 -2.868 1.00 1.20 H new ATOM 1098 N GLU A 345 -22.689 -1.008 -2.534 1.00 0.70 N ATOM 1099 CA GLU A 345 -23.520 -0.333 -3.517 1.00 0.90 C ATOM 1100 C GLU A 345 -22.685 0.259 -4.643 1.00 0.90 C ATOM 1101 O GLU A 345 -23.138 0.311 -5.783 1.00 1.04 O ATOM 1102 CB GLU A 345 -24.375 0.746 -2.859 1.00 1.07 C ATOM 1103 CG GLU A 345 -25.665 0.204 -2.282 1.00 1.82 C ATOM 1104 CD GLU A 345 -26.473 -0.555 -3.319 1.00 1.79 C ATOM 1105 OE1 GLU A 345 -27.122 0.094 -4.169 1.00 2.13 O ATOM 1106 OE2 GLU A 345 -26.439 -1.802 -3.314 1.00 2.12 O ATOM 0 H GLU A 345 -22.675 -0.567 -1.614 1.00 0.70 H new ATOM 0 HA GLU A 345 -24.183 -1.081 -3.952 1.00 0.90 H new ATOM 0 HB2 GLU A 345 -23.801 1.224 -2.066 1.00 1.07 H new ATOM 0 HB3 GLU A 345 -24.607 1.517 -3.594 1.00 1.07 H new ATOM 0 HG2 GLU A 345 -25.439 -0.455 -1.444 1.00 1.82 H new ATOM 0 HG3 GLU A 345 -26.261 1.027 -1.888 1.00 1.82 H new ATOM 1113 N TYR A 346 -21.477 0.701 -4.326 1.00 0.82 N ATOM 1114 CA TYR A 346 -20.580 1.232 -5.344 1.00 0.94 C ATOM 1115 C TYR A 346 -20.035 0.109 -6.217 1.00 0.95 C ATOM 1116 O TYR A 346 -20.077 0.188 -7.448 1.00 1.08 O ATOM 1117 CB TYR A 346 -19.419 2.004 -4.704 1.00 1.00 C ATOM 1118 CG TYR A 346 -18.402 2.501 -5.711 1.00 1.22 C ATOM 1119 CD1 TYR A 346 -18.655 3.625 -6.489 1.00 1.51 C ATOM 1120 CD2 TYR A 346 -17.198 1.833 -5.896 1.00 1.33 C ATOM 1121 CE1 TYR A 346 -17.734 4.067 -7.419 1.00 1.80 C ATOM 1122 CE2 TYR A 346 -16.276 2.268 -6.825 1.00 1.62 C ATOM 1123 CZ TYR A 346 -16.548 3.384 -7.583 1.00 1.81 C ATOM 1124 OH TYR A 346 -15.634 3.814 -8.513 1.00 2.14 O ATOM 0 H TYR A 346 -21.096 0.703 -3.380 1.00 0.82 H new ATOM 0 HA TYR A 346 -21.153 1.919 -5.967 1.00 0.94 H new ATOM 0 HB2 TYR A 346 -19.818 2.854 -4.151 1.00 1.00 H new ATOM 0 HB3 TYR A 346 -18.919 1.360 -3.980 1.00 1.00 H new ATOM 0 HD1 TYR A 346 -19.585 4.160 -6.365 1.00 1.51 H new ATOM 0 HD2 TYR A 346 -16.980 0.958 -5.302 1.00 1.33 H new ATOM 0 HE1 TYR A 346 -17.942 4.943 -8.015 1.00 1.80 H new ATOM 0 HE2 TYR A 346 -15.346 1.736 -6.957 1.00 1.62 H new ATOM 0 HH TYR A 346 -14.852 3.223 -8.501 1.00 2.14 H new ATOM 1134 N TYR A 347 -19.542 -0.937 -5.567 1.00 0.85 N ATOM 1135 CA TYR A 347 -18.882 -2.038 -6.254 1.00 0.92 C ATOM 1136 C TYR A 347 -19.799 -2.702 -7.272 1.00 0.84 C ATOM 1137 O TYR A 347 -19.415 -2.890 -8.425 1.00 0.91 O ATOM 1138 CB TYR A 347 -18.431 -3.079 -5.238 1.00 0.95 C ATOM 1139 CG TYR A 347 -16.958 -3.409 -5.303 1.00 1.59 C ATOM 1140 CD1 TYR A 347 -16.013 -2.590 -4.696 1.00 2.54 C ATOM 1141 CD2 TYR A 347 -16.516 -4.530 -5.989 1.00 1.91 C ATOM 1142 CE1 TYR A 347 -14.664 -2.885 -4.772 1.00 3.54 C ATOM 1143 CE2 TYR A 347 -15.170 -4.828 -6.073 1.00 2.93 C ATOM 1144 CZ TYR A 347 -14.250 -4.024 -5.383 1.00 3.68 C ATOM 1145 OH TYR A 347 -12.906 -4.297 -5.560 1.00 4.78 O ATOM 0 H TYR A 347 -19.588 -1.046 -4.554 1.00 0.85 H new ATOM 0 HA TYR A 347 -18.024 -1.627 -6.786 1.00 0.92 H new ATOM 0 HB2 TYR A 347 -18.668 -2.720 -4.237 1.00 0.95 H new ATOM 0 HB3 TYR A 347 -19.004 -3.993 -5.392 1.00 0.95 H new ATOM 0 HD1 TYR A 347 -16.337 -1.711 -4.158 1.00 2.54 H new ATOM 0 HD2 TYR A 347 -17.235 -5.180 -6.465 1.00 1.91 H new ATOM 0 HE1 TYR A 347 -13.939 -2.208 -4.345 1.00 3.54 H new ATOM 0 HE2 TYR A 347 -14.831 -5.668 -6.661 1.00 2.93 H new ATOM 0 HH TYR A 347 -12.391 -3.887 -4.834 1.00 4.78 H new ATOM 1155 N ARG A 348 -21.025 -3.003 -6.845 1.00 0.74 N ATOM 1156 CA ARG A 348 -21.965 -3.774 -7.655 1.00 0.76 C ATOM 1157 C ARG A 348 -22.292 -3.047 -8.957 1.00 0.82 C ATOM 1158 O ARG A 348 -22.426 -3.674 -10.007 1.00 0.90 O ATOM 1159 CB ARG A 348 -23.235 -4.071 -6.845 1.00 0.75 C ATOM 1160 CG ARG A 348 -24.125 -5.174 -7.413 1.00 0.99 C ATOM 1161 CD ARG A 348 -24.937 -4.723 -8.621 1.00 1.26 C ATOM 1162 NE ARG A 348 -25.870 -5.761 -9.055 1.00 1.78 N ATOM 1163 CZ ARG A 348 -26.565 -5.729 -10.195 1.00 2.06 C ATOM 1164 NH1 ARG A 348 -26.394 -4.736 -11.070 1.00 2.24 N ATOM 1165 NH2 ARG A 348 -27.422 -6.706 -10.469 1.00 2.73 N ATOM 0 H ARG A 348 -21.391 -2.722 -5.936 1.00 0.74 H new ATOM 0 HA ARG A 348 -21.499 -4.722 -7.923 1.00 0.76 H new ATOM 0 HB2 ARG A 348 -22.944 -4.347 -5.831 1.00 0.75 H new ATOM 0 HB3 ARG A 348 -23.822 -3.155 -6.770 1.00 0.75 H new ATOM 0 HG2 ARG A 348 -23.504 -6.024 -7.697 1.00 0.99 H new ATOM 0 HG3 ARG A 348 -24.805 -5.521 -6.635 1.00 0.99 H new ATOM 0 HD2 ARG A 348 -25.489 -3.817 -8.372 1.00 1.26 H new ATOM 0 HD3 ARG A 348 -24.264 -4.471 -9.440 1.00 1.26 H new ATOM 0 HE ARG A 348 -26.000 -6.567 -8.444 1.00 1.78 H new ATOM 0 HH11 ARG A 348 -25.727 -3.991 -10.871 1.00 2.24 H new ATOM 0 HH12 ARG A 348 -26.931 -4.722 -11.937 1.00 2.24 H new ATOM 0 HH21 ARG A 348 -27.546 -7.475 -9.810 1.00 2.73 H new ATOM 0 HH22 ARG A 348 -27.956 -6.687 -11.338 1.00 2.73 H new ATOM 1179 N LYS A 349 -22.417 -1.724 -8.887 1.00 0.85 N ATOM 1180 CA LYS A 349 -22.753 -0.930 -10.069 1.00 0.96 C ATOM 1181 C LYS A 349 -21.661 -1.051 -11.134 1.00 1.10 C ATOM 1182 O LYS A 349 -21.933 -0.947 -12.330 1.00 1.22 O ATOM 1183 CB LYS A 349 -22.952 0.544 -9.704 1.00 1.11 C ATOM 1184 CG LYS A 349 -23.965 0.784 -8.592 1.00 1.26 C ATOM 1185 CD LYS A 349 -25.339 0.215 -8.920 1.00 1.33 C ATOM 1186 CE LYS A 349 -26.339 0.518 -7.809 1.00 2.19 C ATOM 1187 NZ LYS A 349 -25.913 -0.052 -6.504 1.00 2.60 N ATOM 0 H LYS A 349 -22.292 -1.181 -8.032 1.00 0.85 H new ATOM 0 HA LYS A 349 -23.687 -1.321 -10.471 1.00 0.96 H new ATOM 0 HB2 LYS A 349 -21.993 0.964 -9.402 1.00 1.11 H new ATOM 0 HB3 LYS A 349 -23.272 1.086 -10.594 1.00 1.11 H new ATOM 0 HG2 LYS A 349 -23.600 0.333 -7.669 1.00 1.26 H new ATOM 0 HG3 LYS A 349 -24.053 1.855 -8.410 1.00 1.26 H new ATOM 0 HD2 LYS A 349 -25.696 0.637 -9.860 1.00 1.33 H new ATOM 0 HD3 LYS A 349 -25.265 -0.863 -9.063 1.00 1.33 H new ATOM 0 HE2 LYS A 349 -26.457 1.597 -7.712 1.00 2.19 H new ATOM 0 HE3 LYS A 349 -27.315 0.114 -8.080 1.00 2.19 H new ATOM 0 HZ1 LYS A 349 -26.585 0.234 -5.764 1.00 2.60 H new ATOM 0 HZ2 LYS A 349 -25.891 -1.090 -6.569 1.00 2.60 H new ATOM 0 HZ3 LYS A 349 -24.964 0.300 -6.265 1.00 2.60 H new ATOM 1201 N GLN A 350 -20.432 -1.277 -10.685 1.00 1.12 N ATOM 1202 CA GLN A 350 -19.296 -1.408 -11.584 1.00 1.28 C ATOM 1203 C GLN A 350 -19.133 -2.864 -11.983 1.00 1.29 C ATOM 1204 O GLN A 350 -19.046 -3.193 -13.168 1.00 1.44 O ATOM 1205 CB GLN A 350 -18.018 -0.886 -10.921 1.00 1.33 C ATOM 1206 CG GLN A 350 -18.025 0.611 -10.670 1.00 1.75 C ATOM 1207 CD GLN A 350 -18.035 1.417 -11.953 1.00 2.15 C ATOM 1208 OE1 GLN A 350 -19.095 1.736 -12.493 1.00 2.41 O ATOM 1209 NE2 GLN A 350 -16.854 1.758 -12.444 1.00 2.91 N ATOM 0 H GLN A 350 -20.198 -1.374 -9.697 1.00 1.12 H new ATOM 0 HA GLN A 350 -19.478 -0.810 -12.477 1.00 1.28 H new ATOM 0 HB2 GLN A 350 -17.875 -1.403 -9.972 1.00 1.33 H new ATOM 0 HB3 GLN A 350 -17.165 -1.135 -11.552 1.00 1.33 H new ATOM 0 HG2 GLN A 350 -18.900 0.872 -10.075 1.00 1.75 H new ATOM 0 HG3 GLN A 350 -17.148 0.881 -10.082 1.00 1.75 H new ATOM 0 HE21 GLN A 350 -16.000 1.472 -11.964 1.00 2.91 H new ATOM 0 HE22 GLN A 350 -16.798 2.306 -13.302 1.00 2.91 H new ATOM 1218 N TYR A 351 -19.103 -3.732 -10.978 1.00 1.16 N ATOM 1219 CA TYR A 351 -18.991 -5.158 -11.196 1.00 1.20 C ATOM 1220 C TYR A 351 -19.791 -5.916 -10.146 1.00 1.02 C ATOM 1221 O TYR A 351 -19.899 -5.496 -9.001 1.00 0.87 O ATOM 1222 CB TYR A 351 -17.522 -5.604 -11.178 1.00 1.31 C ATOM 1223 CG TYR A 351 -16.746 -5.181 -12.410 1.00 1.54 C ATOM 1224 CD1 TYR A 351 -16.817 -5.908 -13.597 1.00 1.68 C ATOM 1225 CD2 TYR A 351 -15.923 -4.062 -12.378 1.00 1.89 C ATOM 1226 CE1 TYR A 351 -16.090 -5.526 -14.711 1.00 2.10 C ATOM 1227 CE2 TYR A 351 -15.191 -3.679 -13.486 1.00 2.27 C ATOM 1228 CZ TYR A 351 -15.362 -4.396 -14.694 1.00 2.35 C ATOM 1229 OH TYR A 351 -14.535 -4.043 -15.748 1.00 2.84 O ATOM 0 H TYR A 351 -19.156 -3.462 -9.996 1.00 1.16 H new ATOM 0 HA TYR A 351 -19.400 -5.386 -12.180 1.00 1.20 H new ATOM 0 HB2 TYR A 351 -17.036 -5.192 -10.293 1.00 1.31 H new ATOM 0 HB3 TYR A 351 -17.481 -6.689 -11.088 1.00 1.31 H new ATOM 0 HD1 TYR A 351 -17.449 -6.782 -13.648 1.00 1.68 H new ATOM 0 HD2 TYR A 351 -15.854 -3.481 -11.470 1.00 1.89 H new ATOM 0 HE1 TYR A 351 -16.108 -6.140 -15.600 1.00 2.10 H new ATOM 0 HE2 TYR A 351 -14.502 -2.849 -13.431 1.00 2.27 H new ATOM 0 HH TYR A 351 -14.094 -3.191 -15.547 1.00 2.84 H new ATOM 1239 N ASN A 352 -20.313 -7.050 -10.553 1.00 1.12 N ATOM 1240 CA ASN A 352 -21.158 -7.899 -9.703 1.00 1.08 C ATOM 1241 C ASN A 352 -20.353 -8.610 -8.609 1.00 1.00 C ATOM 1242 O ASN A 352 -20.833 -9.568 -8.004 1.00 1.04 O ATOM 1243 CB ASN A 352 -21.872 -8.950 -10.562 1.00 1.30 C ATOM 1244 CG ASN A 352 -20.905 -9.944 -11.201 1.00 1.88 C ATOM 1245 OD1 ASN A 352 -19.761 -9.609 -11.515 1.00 2.53 O ATOM 1246 ND2 ASN A 352 -21.359 -11.172 -11.399 1.00 2.48 N ATOM 0 H ASN A 352 -20.169 -7.425 -11.491 1.00 1.12 H new ATOM 0 HA ASN A 352 -21.883 -7.247 -9.217 1.00 1.08 H new ATOM 0 HB2 ASN A 352 -22.589 -9.492 -9.945 1.00 1.30 H new ATOM 0 HB3 ASN A 352 -22.441 -8.448 -11.345 1.00 1.30 H new ATOM 0 HD21 ASN A 352 -20.756 -11.876 -11.824 1.00 2.48 H new ATOM 0 HD22 ASN A 352 -22.312 -11.414 -11.126 1.00 2.48 H new ATOM 1253 N GLN A 353 -19.139 -8.144 -8.359 1.00 0.94 N ATOM 1254 CA GLN A 353 -18.258 -8.781 -7.392 1.00 0.92 C ATOM 1255 C GLN A 353 -18.750 -8.549 -5.967 1.00 0.83 C ATOM 1256 O GLN A 353 -19.123 -7.434 -5.599 1.00 0.87 O ATOM 1257 CB GLN A 353 -16.828 -8.257 -7.550 1.00 1.01 C ATOM 1258 CG GLN A 353 -16.211 -8.559 -8.906 1.00 1.23 C ATOM 1259 CD GLN A 353 -16.281 -10.031 -9.265 1.00 1.72 C ATOM 1260 OE1 GLN A 353 -15.400 -10.811 -8.913 1.00 2.05 O ATOM 1261 NE2 GLN A 353 -17.320 -10.419 -9.982 1.00 2.51 N ATOM 0 H GLN A 353 -18.740 -7.323 -8.815 1.00 0.94 H new ATOM 0 HA GLN A 353 -18.265 -9.854 -7.584 1.00 0.92 H new ATOM 0 HB2 GLN A 353 -16.827 -7.178 -7.393 1.00 1.01 H new ATOM 0 HB3 GLN A 353 -16.203 -8.694 -6.771 1.00 1.01 H new ATOM 0 HG2 GLN A 353 -16.724 -7.977 -9.672 1.00 1.23 H new ATOM 0 HG3 GLN A 353 -15.169 -8.238 -8.906 1.00 1.23 H new ATOM 0 HE21 GLN A 353 -18.032 -9.742 -10.256 1.00 2.51 H new ATOM 0 HE22 GLN A 353 -17.410 -11.396 -10.262 1.00 2.51 H new ATOM 1270 N GLU A 354 -18.750 -9.613 -5.181 1.00 0.79 N ATOM 1271 CA GLU A 354 -19.178 -9.547 -3.795 1.00 0.72 C ATOM 1272 C GLU A 354 -17.988 -9.228 -2.906 1.00 0.66 C ATOM 1273 O GLU A 354 -17.042 -10.013 -2.833 1.00 0.72 O ATOM 1274 CB GLU A 354 -19.790 -10.885 -3.370 1.00 0.80 C ATOM 1275 CG GLU A 354 -20.437 -10.861 -1.996 1.00 0.87 C ATOM 1276 CD GLU A 354 -21.657 -9.964 -1.941 1.00 1.38 C ATOM 1277 OE1 GLU A 354 -22.708 -10.349 -2.501 1.00 1.51 O ATOM 1278 OE2 GLU A 354 -21.577 -8.876 -1.331 1.00 2.26 O ATOM 0 H GLU A 354 -18.455 -10.541 -5.484 1.00 0.79 H new ATOM 0 HA GLU A 354 -19.928 -8.763 -3.693 1.00 0.72 H new ATOM 0 HB2 GLU A 354 -20.537 -11.181 -4.107 1.00 0.80 H new ATOM 0 HB3 GLU A 354 -19.012 -11.648 -3.380 1.00 0.80 H new ATOM 0 HG2 GLU A 354 -20.723 -11.875 -1.716 1.00 0.87 H new ATOM 0 HG3 GLU A 354 -19.707 -10.521 -1.261 1.00 0.87 H new ATOM 1285 N ILE A 355 -18.026 -8.077 -2.248 1.00 0.62 N ATOM 1286 CA ILE A 355 -16.943 -7.692 -1.356 1.00 0.59 C ATOM 1287 C ILE A 355 -16.946 -8.563 -0.109 1.00 0.57 C ATOM 1288 O ILE A 355 -17.932 -8.625 0.633 1.00 0.66 O ATOM 1289 CB ILE A 355 -16.989 -6.197 -0.955 1.00 0.61 C ATOM 1290 CG1 ILE A 355 -18.312 -5.840 -0.272 1.00 0.72 C ATOM 1291 CG2 ILE A 355 -16.777 -5.322 -2.179 1.00 0.67 C ATOM 1292 CD1 ILE A 355 -18.338 -4.435 0.291 1.00 0.79 C ATOM 0 H ILE A 355 -18.787 -7.401 -2.314 1.00 0.62 H new ATOM 0 HA ILE A 355 -16.018 -7.845 -1.911 1.00 0.59 H new ATOM 0 HB ILE A 355 -16.186 -6.016 -0.240 1.00 0.61 H new ATOM 0 HG12 ILE A 355 -19.125 -5.951 -0.990 1.00 0.72 H new ATOM 0 HG13 ILE A 355 -18.500 -6.550 0.534 1.00 0.72 H new ATOM 0 HG21 ILE A 355 -16.811 -4.273 -1.886 1.00 0.67 H new ATOM 0 HG22 ILE A 355 -15.806 -5.544 -2.621 1.00 0.67 H new ATOM 0 HG23 ILE A 355 -17.562 -5.521 -2.909 1.00 0.67 H new ATOM 0 HD11 ILE A 355 -19.304 -4.249 0.760 1.00 0.79 H new ATOM 0 HD12 ILE A 355 -17.547 -4.326 1.033 1.00 0.79 H new ATOM 0 HD13 ILE A 355 -18.182 -3.717 -0.514 1.00 0.79 H new ATOM 1299 N THR A 356 -15.849 -9.254 0.103 1.00 0.59 N ATOM 1300 CA THR A 356 -15.731 -10.154 1.229 1.00 0.65 C ATOM 1301 C THR A 356 -14.825 -9.550 2.293 1.00 0.69 C ATOM 1302 O THR A 356 -13.607 -9.751 2.299 1.00 1.02 O ATOM 1303 CB THR A 356 -15.240 -11.562 0.801 1.00 0.77 C ATOM 1304 OG1 THR A 356 -14.713 -12.278 1.925 1.00 0.95 O ATOM 1305 CG2 THR A 356 -14.189 -11.472 -0.293 1.00 0.82 C ATOM 0 H THR A 356 -15.022 -9.210 -0.492 1.00 0.59 H new ATOM 0 HA THR A 356 -16.725 -10.287 1.655 1.00 0.65 H new ATOM 0 HB THR A 356 -16.100 -12.103 0.407 1.00 0.77 H new ATOM 0 HG1 THR A 356 -14.410 -13.164 1.636 1.00 0.95 H new ATOM 0 HG21 THR A 356 -13.866 -12.475 -0.570 1.00 0.82 H new ATOM 0 HG22 THR A 356 -14.613 -10.973 -1.165 1.00 0.82 H new ATOM 0 HG23 THR A 356 -13.333 -10.903 0.070 1.00 0.82 H new ATOM 1313 N ASP A 357 -15.432 -8.775 3.174 1.00 0.69 N ATOM 1314 CA ASP A 357 -14.721 -8.164 4.272 1.00 0.80 C ATOM 1315 C ASP A 357 -15.373 -8.591 5.579 1.00 0.97 C ATOM 1316 O ASP A 357 -15.120 -9.692 6.069 1.00 1.99 O ATOM 1317 CB ASP A 357 -14.710 -6.637 4.094 1.00 0.80 C ATOM 1318 CG ASP A 357 -14.076 -5.907 5.253 1.00 1.48 C ATOM 1319 OD1 ASP A 357 -12.830 -5.799 5.270 1.00 2.18 O ATOM 1320 OD2 ASP A 357 -14.821 -5.449 6.141 1.00 1.96 O ATOM 0 H ASP A 357 -16.428 -8.555 3.145 1.00 0.69 H new ATOM 0 HA ASP A 357 -13.682 -8.493 4.292 1.00 0.80 H new ATOM 0 HB2 ASP A 357 -14.173 -6.388 3.179 1.00 0.80 H new ATOM 0 HB3 ASP A 357 -15.734 -6.285 3.968 1.00 0.80 H new ATOM 1325 N LEU A 358 -16.237 -7.738 6.101 1.00 0.67 N ATOM 1326 CA LEU A 358 -17.069 -8.062 7.251 1.00 0.67 C ATOM 1327 C LEU A 358 -16.237 -8.261 8.508 1.00 0.64 C ATOM 1328 O LEU A 358 -15.805 -9.374 8.817 1.00 0.75 O ATOM 1329 CB LEU A 358 -17.933 -9.293 6.993 1.00 0.78 C ATOM 1330 CG LEU A 358 -19.139 -9.068 6.083 1.00 0.94 C ATOM 1331 CD1 LEU A 358 -18.730 -8.918 4.626 1.00 2.00 C ATOM 1332 CD2 LEU A 358 -20.102 -10.216 6.246 1.00 1.34 C ATOM 0 H LEU A 358 -16.383 -6.796 5.739 1.00 0.67 H new ATOM 0 HA LEU A 358 -17.728 -7.209 7.409 1.00 0.67 H new ATOM 0 HB2 LEU A 358 -17.307 -10.069 6.553 1.00 0.78 H new ATOM 0 HB3 LEU A 358 -18.288 -9.674 7.951 1.00 0.78 H new ATOM 0 HG LEU A 358 -19.622 -8.136 6.375 1.00 0.94 H new ATOM 0 HD11 LEU A 358 -19.618 -8.760 4.013 1.00 2.00 H new ATOM 0 HD12 LEU A 358 -18.060 -8.064 4.522 1.00 2.00 H new ATOM 0 HD13 LEU A 358 -18.218 -9.822 4.297 1.00 2.00 H new ATOM 0 HD21 LEU A 358 -20.965 -10.061 5.599 1.00 1.34 H new ATOM 0 HD22 LEU A 358 -19.607 -11.148 5.974 1.00 1.34 H new ATOM 0 HD23 LEU A 358 -20.431 -10.270 7.284 1.00 1.34 H new ATOM 1344 N LYS A 359 -16.000 -7.151 9.194 1.00 0.56 N ATOM 1345 CA LYS A 359 -15.325 -7.136 10.494 1.00 0.59 C ATOM 1346 C LYS A 359 -13.824 -7.318 10.299 1.00 0.55 C ATOM 1347 O LYS A 359 -13.087 -7.646 11.231 1.00 0.63 O ATOM 1348 CB LYS A 359 -15.894 -8.206 11.448 1.00 0.71 C ATOM 1349 CG LYS A 359 -17.412 -8.154 11.618 1.00 0.82 C ATOM 1350 CD LYS A 359 -17.894 -6.822 12.171 1.00 1.40 C ATOM 1351 CE LYS A 359 -19.403 -6.837 12.394 1.00 2.08 C ATOM 1352 NZ LYS A 359 -19.916 -5.533 12.890 1.00 2.79 N ATOM 0 H LYS A 359 -16.272 -6.225 8.865 1.00 0.56 H new ATOM 0 HA LYS A 359 -15.507 -6.168 10.961 1.00 0.59 H new ATOM 0 HB2 LYS A 359 -15.615 -9.192 11.077 1.00 0.71 H new ATOM 0 HB3 LYS A 359 -15.426 -8.090 12.426 1.00 0.71 H new ATOM 0 HG2 LYS A 359 -17.888 -8.337 10.655 1.00 0.82 H new ATOM 0 HG3 LYS A 359 -17.727 -8.956 12.286 1.00 0.82 H new ATOM 0 HD2 LYS A 359 -17.386 -6.609 13.112 1.00 1.40 H new ATOM 0 HD3 LYS A 359 -17.633 -6.021 11.479 1.00 1.40 H new ATOM 0 HE2 LYS A 359 -19.903 -7.089 11.459 1.00 2.08 H new ATOM 0 HE3 LYS A 359 -19.654 -7.619 13.111 1.00 2.08 H new ATOM 0 HZ1 LYS A 359 -20.872 -5.661 13.280 1.00 2.79 H new ATOM 0 HZ2 LYS A 359 -19.285 -5.172 13.633 1.00 2.79 H new ATOM 0 HZ3 LYS A 359 -19.951 -4.852 12.104 1.00 2.79 H new ATOM 1366 N GLN A 360 -13.390 -7.103 9.069 1.00 0.54 N ATOM 1367 CA GLN A 360 -11.971 -7.112 8.721 1.00 0.50 C ATOM 1368 C GLN A 360 -11.417 -5.686 8.729 1.00 0.45 C ATOM 1369 O GLN A 360 -12.177 -4.717 8.712 1.00 0.52 O ATOM 1370 CB GLN A 360 -11.744 -7.732 7.343 1.00 0.56 C ATOM 1371 CG GLN A 360 -12.136 -9.195 7.234 1.00 0.79 C ATOM 1372 CD GLN A 360 -11.856 -9.756 5.854 1.00 1.13 C ATOM 1373 OE1 GLN A 360 -11.875 -8.891 4.852 1.00 1.74 O flip ATOM 1374 NE2 GLN A 360 -11.607 -10.949 5.691 1.00 1.90 N flip ATOM 0 H GLN A 360 -14.008 -6.917 8.280 1.00 0.54 H new ATOM 0 HA GLN A 360 -11.450 -7.714 9.466 1.00 0.50 H new ATOM 0 HB2 GLN A 360 -12.309 -7.162 6.606 1.00 0.56 H new ATOM 0 HB3 GLN A 360 -10.690 -7.632 7.083 1.00 0.56 H new ATOM 0 HG2 GLN A 360 -11.589 -9.773 7.978 1.00 0.79 H new ATOM 0 HG3 GLN A 360 -13.196 -9.304 7.462 1.00 0.79 H new ATOM 0 HE21 GLN A 360 -11.602 -11.583 6.490 1.00 1.90 H new ATOM 0 HE22 GLN A 360 -11.405 -11.305 4.757 1.00 1.90 H new ATOM 1383 N PRO A 361 -10.086 -5.527 8.828 1.00 0.42 N ATOM 1384 CA PRO A 361 -9.450 -4.216 8.733 1.00 0.38 C ATOM 1385 C PRO A 361 -9.474 -3.675 7.301 1.00 0.36 C ATOM 1386 O PRO A 361 -9.349 -4.428 6.337 1.00 0.38 O ATOM 1387 CB PRO A 361 -7.999 -4.471 9.185 1.00 0.37 C ATOM 1388 CG PRO A 361 -7.979 -5.863 9.722 1.00 0.53 C ATOM 1389 CD PRO A 361 -9.101 -6.589 9.047 1.00 0.49 C ATOM 0 HA PRO A 361 -9.965 -3.470 9.339 1.00 0.38 H new ATOM 0 HB2 PRO A 361 -7.305 -4.364 8.351 1.00 0.37 H new ATOM 0 HB3 PRO A 361 -7.695 -3.753 9.947 1.00 0.37 H new ATOM 0 HG2 PRO A 361 -7.024 -6.346 9.516 1.00 0.53 H new ATOM 0 HG3 PRO A 361 -8.110 -5.864 10.804 1.00 0.53 H new ATOM 0 HD2 PRO A 361 -8.782 -7.045 8.110 1.00 0.49 H new ATOM 0 HD3 PRO A 361 -9.500 -7.389 9.671 1.00 0.49 H new ATOM 1397 N VAL A 362 -9.604 -2.364 7.176 1.00 0.35 N ATOM 1398 CA VAL A 362 -9.607 -1.710 5.877 1.00 0.35 C ATOM 1399 C VAL A 362 -8.431 -0.749 5.763 1.00 0.35 C ATOM 1400 O VAL A 362 -7.880 -0.298 6.773 1.00 0.41 O ATOM 1401 CB VAL A 362 -10.928 -0.952 5.604 1.00 0.38 C ATOM 1402 CG1 VAL A 362 -12.077 -1.928 5.406 1.00 1.12 C ATOM 1403 CG2 VAL A 362 -11.249 0.019 6.732 1.00 0.88 C ATOM 0 H VAL A 362 -9.710 -1.727 7.966 1.00 0.35 H new ATOM 0 HA VAL A 362 -9.514 -2.495 5.126 1.00 0.35 H new ATOM 0 HB VAL A 362 -10.797 -0.377 4.688 1.00 0.38 H new ATOM 0 HG11 VAL A 362 -12.996 -1.374 5.215 1.00 1.12 H new ATOM 0 HG12 VAL A 362 -11.861 -2.576 4.557 1.00 1.12 H new ATOM 0 HG13 VAL A 362 -12.198 -2.534 6.304 1.00 1.12 H new ATOM 0 HG21 VAL A 362 -12.183 0.537 6.512 1.00 0.88 H new ATOM 0 HG22 VAL A 362 -11.351 -0.531 7.668 1.00 0.88 H new ATOM 0 HG23 VAL A 362 -10.443 0.747 6.825 1.00 0.88 H new ATOM 1407 N LEU A 363 -8.055 -0.437 4.534 1.00 0.33 N ATOM 1408 CA LEU A 363 -6.884 0.383 4.271 1.00 0.35 C ATOM 1409 C LEU A 363 -7.288 1.835 4.067 1.00 0.38 C ATOM 1410 O LEU A 363 -8.095 2.153 3.195 1.00 0.40 O ATOM 1411 CB LEU A 363 -6.143 -0.152 3.044 1.00 0.35 C ATOM 1412 CG LEU A 363 -5.705 -1.616 3.146 1.00 0.42 C ATOM 1413 CD1 LEU A 363 -5.089 -2.083 1.838 1.00 1.42 C ATOM 1414 CD2 LEU A 363 -4.714 -1.788 4.285 1.00 1.14 C ATOM 0 H LEU A 363 -8.549 -0.742 3.696 1.00 0.33 H new ATOM 0 HA LEU A 363 -6.216 0.336 5.131 1.00 0.35 H new ATOM 0 HB2 LEU A 363 -6.786 -0.040 2.171 1.00 0.35 H new ATOM 0 HB3 LEU A 363 -5.261 0.465 2.872 1.00 0.35 H new ATOM 0 HG LEU A 363 -6.585 -2.226 3.349 1.00 0.42 H new ATOM 0 HD11 LEU A 363 -4.784 -3.125 1.931 1.00 1.42 H new ATOM 0 HD12 LEU A 363 -5.822 -1.989 1.037 1.00 1.42 H new ATOM 0 HD13 LEU A 363 -4.218 -1.470 1.607 1.00 1.42 H new ATOM 0 HD21 LEU A 363 -4.410 -2.833 4.348 1.00 1.14 H new ATOM 0 HD22 LEU A 363 -3.838 -1.165 4.102 1.00 1.14 H new ATOM 0 HD23 LEU A 363 -5.182 -1.489 5.223 1.00 1.14 H new ATOM 1426 N VAL A 364 -6.733 2.703 4.894 1.00 0.47 N ATOM 1427 CA VAL A 364 -7.028 4.122 4.836 1.00 0.54 C ATOM 1428 C VAL A 364 -5.886 4.889 4.173 1.00 0.59 C ATOM 1429 O VAL A 364 -4.714 4.718 4.518 1.00 0.59 O ATOM 1430 CB VAL A 364 -7.277 4.693 6.251 1.00 0.67 C ATOM 1431 CG1 VAL A 364 -7.597 6.179 6.193 1.00 0.81 C ATOM 1432 CG2 VAL A 364 -8.398 3.934 6.944 1.00 0.67 C ATOM 0 H VAL A 364 -6.067 2.444 5.622 1.00 0.47 H new ATOM 0 HA VAL A 364 -7.932 4.244 4.240 1.00 0.54 H new ATOM 0 HB VAL A 364 -6.362 4.567 6.830 1.00 0.67 H new ATOM 0 HG11 VAL A 364 -7.768 6.554 7.202 1.00 0.81 H new ATOM 0 HG12 VAL A 364 -6.760 6.714 5.744 1.00 0.81 H new ATOM 0 HG13 VAL A 364 -8.493 6.335 5.592 1.00 0.81 H new ATOM 0 HG21 VAL A 364 -8.559 4.350 7.939 1.00 0.67 H new ATOM 0 HG22 VAL A 364 -9.314 4.025 6.360 1.00 0.67 H new ATOM 0 HG23 VAL A 364 -8.126 2.882 7.031 1.00 0.67 H new ATOM 1436 N SER A 365 -6.240 5.728 3.218 1.00 0.72 N ATOM 1437 CA SER A 365 -5.279 6.601 2.567 1.00 0.86 C ATOM 1438 C SER A 365 -5.523 8.032 3.025 1.00 0.98 C ATOM 1439 O SER A 365 -6.676 8.453 3.175 1.00 0.94 O ATOM 1440 CB SER A 365 -5.395 6.497 1.040 1.00 0.96 C ATOM 1441 OG SER A 365 -4.371 7.235 0.388 1.00 1.69 O ATOM 0 H SER A 365 -7.195 5.824 2.873 1.00 0.72 H new ATOM 0 HA SER A 365 -4.270 6.296 2.843 1.00 0.86 H new ATOM 0 HB2 SER A 365 -5.338 5.451 0.740 1.00 0.96 H new ATOM 0 HB3 SER A 365 -6.370 6.867 0.722 1.00 0.96 H new ATOM 0 HG SER A 365 -3.604 7.334 0.991 1.00 1.69 H new ATOM 1675 N ALA A 381 -9.842 8.756 3.137 1.00 0.91 N ATOM 1676 CA ALA A 381 -10.224 7.773 2.140 1.00 0.71 C ATOM 1677 C ALA A 381 -10.016 6.362 2.664 1.00 0.59 C ATOM 1678 O ALA A 381 -8.938 6.023 3.140 1.00 0.58 O ATOM 1679 CB ALA A 381 -9.430 7.994 0.868 1.00 0.78 C ATOM 0 HA ALA A 381 -11.284 7.894 1.919 1.00 0.71 H new ATOM 0 HB1 ALA A 381 -9.721 7.253 0.124 1.00 0.78 H new ATOM 0 HB2 ALA A 381 -9.631 8.994 0.483 1.00 0.78 H new ATOM 0 HB3 ALA A 381 -8.366 7.895 1.082 1.00 0.78 H new ATOM 1685 N MET A 382 -11.051 5.540 2.583 1.00 0.55 N ATOM 1686 CA MET A 382 -10.949 4.165 3.042 1.00 0.49 C ATOM 1687 C MET A 382 -11.256 3.206 1.899 1.00 0.39 C ATOM 1688 O MET A 382 -12.179 3.431 1.114 1.00 0.39 O ATOM 1689 CB MET A 382 -11.892 3.912 4.229 1.00 0.58 C ATOM 1690 CG MET A 382 -13.370 3.926 3.857 1.00 0.61 C ATOM 1691 SD MET A 382 -14.468 3.685 5.270 1.00 0.77 S ATOM 1692 CE MET A 382 -14.150 5.176 6.204 1.00 0.85 C ATOM 0 H MET A 382 -11.963 5.799 2.207 1.00 0.55 H new ATOM 0 HA MET A 382 -9.928 3.990 3.381 1.00 0.49 H new ATOM 0 HB2 MET A 382 -11.649 2.947 4.675 1.00 0.58 H new ATOM 0 HB3 MET A 382 -11.712 4.670 4.991 1.00 0.58 H new ATOM 0 HG2 MET A 382 -13.608 4.877 3.380 1.00 0.61 H new ATOM 0 HG3 MET A 382 -13.559 3.144 3.122 1.00 0.61 H new ATOM 0 HE1 MET A 382 -14.958 5.337 6.918 1.00 0.85 H new ATOM 0 HE2 MET A 382 -13.206 5.075 6.740 1.00 0.85 H new ATOM 0 HE3 MET A 382 -14.092 6.026 5.524 1.00 0.85 H new ATOM 1702 N LEU A 383 -10.463 2.153 1.797 1.00 0.37 N ATOM 1703 CA LEU A 383 -10.603 1.193 0.720 1.00 0.32 C ATOM 1704 C LEU A 383 -10.516 -0.230 1.258 1.00 0.25 C ATOM 1705 O LEU A 383 -9.714 -0.526 2.148 1.00 0.29 O ATOM 1706 CB LEU A 383 -9.523 1.444 -0.335 1.00 0.39 C ATOM 1707 CG LEU A 383 -9.636 2.793 -1.048 1.00 0.52 C ATOM 1708 CD1 LEU A 383 -8.396 3.085 -1.873 1.00 1.11 C ATOM 1709 CD2 LEU A 383 -10.871 2.815 -1.930 1.00 1.50 C ATOM 0 H LEU A 383 -9.711 1.942 2.453 1.00 0.37 H new ATOM 0 HA LEU A 383 -11.582 1.316 0.257 1.00 0.32 H new ATOM 0 HB2 LEU A 383 -8.545 1.380 0.142 1.00 0.39 H new ATOM 0 HB3 LEU A 383 -9.568 0.649 -1.079 1.00 0.39 H new ATOM 0 HG LEU A 383 -9.725 3.570 -0.289 1.00 0.52 H new ATOM 0 HD11 LEU A 383 -8.507 4.050 -2.367 1.00 1.11 H new ATOM 0 HD12 LEU A 383 -7.523 3.109 -1.221 1.00 1.11 H new ATOM 0 HD13 LEU A 383 -8.267 2.306 -2.624 1.00 1.11 H new ATOM 0 HD21 LEU A 383 -10.942 3.780 -2.433 1.00 1.50 H new ATOM 0 HD22 LEU A 383 -10.801 2.022 -2.675 1.00 1.50 H new ATOM 0 HD23 LEU A 383 -11.759 2.659 -1.317 1.00 1.50 H new ATOM 1721 N ILE A 384 -11.367 -1.095 0.729 1.00 0.25 N ATOM 1722 CA ILE A 384 -11.418 -2.489 1.146 1.00 0.31 C ATOM 1723 C ILE A 384 -10.202 -3.244 0.596 1.00 0.27 C ATOM 1724 O ILE A 384 -9.768 -2.969 -0.522 1.00 0.33 O ATOM 1725 CB ILE A 384 -12.740 -3.143 0.666 1.00 0.49 C ATOM 1726 CG1 ILE A 384 -12.852 -4.589 1.152 1.00 1.17 C ATOM 1727 CG2 ILE A 384 -12.847 -3.084 -0.853 1.00 1.57 C ATOM 1728 CD1 ILE A 384 -14.227 -5.183 0.964 1.00 1.56 C ATOM 0 H ILE A 384 -12.040 -0.853 0.001 1.00 0.25 H new ATOM 0 HA ILE A 384 -11.390 -2.539 2.235 1.00 0.31 H new ATOM 0 HB ILE A 384 -13.566 -2.578 1.097 1.00 0.49 H new ATOM 0 HG12 ILE A 384 -12.125 -5.201 0.618 1.00 1.17 H new ATOM 0 HG13 ILE A 384 -12.589 -4.630 2.209 1.00 1.17 H new ATOM 0 HG21 ILE A 384 -13.781 -3.548 -1.170 1.00 1.57 H new ATOM 0 HG22 ILE A 384 -12.829 -2.044 -1.179 1.00 1.57 H new ATOM 0 HG23 ILE A 384 -12.007 -3.618 -1.298 1.00 1.57 H new ATOM 0 HD11 ILE A 384 -14.233 -6.210 1.330 1.00 1.56 H new ATOM 0 HD12 ILE A 384 -14.957 -4.595 1.520 1.00 1.56 H new ATOM 0 HD13 ILE A 384 -14.485 -5.174 -0.095 1.00 1.56 H new ATOM 1735 N PRO A 385 -9.620 -4.175 1.382 1.00 0.29 N ATOM 1736 CA PRO A 385 -8.409 -4.925 0.995 1.00 0.37 C ATOM 1737 C PRO A 385 -8.405 -5.440 -0.451 1.00 0.35 C ATOM 1738 O PRO A 385 -7.364 -5.468 -1.098 1.00 0.39 O ATOM 1739 CB PRO A 385 -8.418 -6.102 1.969 1.00 0.51 C ATOM 1740 CG PRO A 385 -9.047 -5.556 3.203 1.00 0.62 C ATOM 1741 CD PRO A 385 -10.073 -4.554 2.743 1.00 0.34 C ATOM 0 HA PRO A 385 -7.528 -4.285 1.040 1.00 0.37 H new ATOM 0 HB2 PRO A 385 -8.987 -6.943 1.571 1.00 0.51 H new ATOM 0 HB3 PRO A 385 -7.409 -6.464 2.164 1.00 0.51 H new ATOM 0 HG2 PRO A 385 -9.513 -6.350 3.787 1.00 0.62 H new ATOM 0 HG3 PRO A 385 -8.302 -5.084 3.844 1.00 0.62 H new ATOM 0 HD2 PRO A 385 -11.073 -4.987 2.725 1.00 0.34 H new ATOM 0 HD3 PRO A 385 -10.112 -3.690 3.406 1.00 0.34 H new ATOM 1749 N GLU A 386 -9.559 -5.840 -0.962 1.00 0.37 N ATOM 1750 CA GLU A 386 -9.628 -6.402 -2.309 1.00 0.47 C ATOM 1751 C GLU A 386 -9.486 -5.327 -3.376 1.00 0.51 C ATOM 1752 O GLU A 386 -9.311 -5.637 -4.556 1.00 0.62 O ATOM 1753 CB GLU A 386 -10.951 -7.091 -2.544 1.00 0.59 C ATOM 1754 CG GLU A 386 -11.380 -8.051 -1.457 1.00 0.74 C ATOM 1755 CD GLU A 386 -12.757 -8.606 -1.733 1.00 1.60 C ATOM 1756 OE1 GLU A 386 -12.873 -9.511 -2.578 1.00 2.17 O ATOM 1757 OE2 GLU A 386 -13.718 -8.160 -1.075 1.00 2.35 O ATOM 0 H GLU A 386 -10.453 -5.789 -0.474 1.00 0.37 H new ATOM 0 HA GLU A 386 -8.805 -7.113 -2.382 1.00 0.47 H new ATOM 0 HB2 GLU A 386 -11.723 -6.330 -2.660 1.00 0.59 H new ATOM 0 HB3 GLU A 386 -10.896 -7.636 -3.487 1.00 0.59 H new ATOM 0 HG2 GLU A 386 -10.663 -8.869 -1.386 1.00 0.74 H new ATOM 0 HG3 GLU A 386 -11.377 -7.540 -0.494 1.00 0.74 H new ATOM 1764 N LEU A 387 -9.617 -4.075 -2.974 1.00 0.47 N ATOM 1765 CA LEU A 387 -9.516 -2.962 -3.901 1.00 0.58 C ATOM 1766 C LEU A 387 -8.120 -2.379 -3.803 1.00 0.58 C ATOM 1767 O LEU A 387 -7.859 -1.246 -4.209 1.00 0.78 O ATOM 1768 CB LEU A 387 -10.583 -1.904 -3.588 1.00 0.62 C ATOM 1769 CG LEU A 387 -10.728 -0.793 -4.631 1.00 1.14 C ATOM 1770 CD1 LEU A 387 -10.969 -1.390 -6.011 1.00 1.74 C ATOM 1771 CD2 LEU A 387 -11.860 0.147 -4.253 1.00 1.48 C ATOM 0 H LEU A 387 -9.794 -3.803 -2.007 1.00 0.47 H new ATOM 0 HA LEU A 387 -9.691 -3.307 -4.920 1.00 0.58 H new ATOM 0 HB2 LEU A 387 -11.545 -2.404 -3.477 1.00 0.62 H new ATOM 0 HB3 LEU A 387 -10.348 -1.448 -2.626 1.00 0.62 H new ATOM 0 HG LEU A 387 -9.801 -0.221 -4.658 1.00 1.14 H new ATOM 0 HD11 LEU A 387 -11.070 -0.588 -6.742 1.00 1.74 H new ATOM 0 HD12 LEU A 387 -10.127 -2.026 -6.284 1.00 1.74 H new ATOM 0 HD13 LEU A 387 -11.883 -1.984 -5.996 1.00 1.74 H new ATOM 0 HD21 LEU A 387 -11.949 0.931 -5.005 1.00 1.48 H new ATOM 0 HD22 LEU A 387 -12.794 -0.412 -4.199 1.00 1.48 H new ATOM 0 HD23 LEU A 387 -11.650 0.598 -3.283 1.00 1.48 H new ATOM 1783 N CYS A 388 -7.232 -3.173 -3.234 1.00 0.44 N ATOM 1784 CA CYS A 388 -5.836 -2.828 -3.163 1.00 0.43 C ATOM 1785 C CYS A 388 -4.984 -4.026 -3.568 1.00 0.35 C ATOM 1786 O CYS A 388 -5.134 -5.125 -3.030 1.00 0.31 O ATOM 1787 CB CYS A 388 -5.497 -2.380 -1.747 1.00 0.45 C ATOM 1788 SG CYS A 388 -6.438 -0.934 -1.200 1.00 0.58 S ATOM 0 H CYS A 388 -7.464 -4.072 -2.811 1.00 0.44 H new ATOM 0 HA CYS A 388 -5.625 -2.009 -3.851 1.00 0.43 H new ATOM 0 HB2 CYS A 388 -5.683 -3.205 -1.060 1.00 0.45 H new ATOM 0 HB3 CYS A 388 -4.432 -2.152 -1.692 1.00 0.45 H new ATOM 0 HG CYS A 388 -5.773 -0.308 -0.274 1.00 0.58 H new ATOM 1794 N TYR A 389 -4.091 -3.801 -4.515 1.00 0.37 N ATOM 1795 CA TYR A 389 -3.198 -4.835 -5.010 1.00 0.34 C ATOM 1796 C TYR A 389 -1.815 -4.264 -5.256 1.00 0.38 C ATOM 1797 O TYR A 389 -1.671 -3.084 -5.556 1.00 0.50 O ATOM 1798 CB TYR A 389 -3.753 -5.467 -6.290 1.00 0.34 C ATOM 1799 CG TYR A 389 -4.637 -6.675 -6.039 1.00 0.33 C ATOM 1800 CD1 TYR A 389 -4.078 -7.944 -5.959 1.00 0.52 C ATOM 1801 CD2 TYR A 389 -6.019 -6.554 -5.888 1.00 0.42 C ATOM 1802 CE1 TYR A 389 -4.863 -9.058 -5.735 1.00 0.65 C ATOM 1803 CE2 TYR A 389 -6.807 -7.666 -5.663 1.00 0.55 C ATOM 1804 CZ TYR A 389 -6.225 -8.913 -5.589 1.00 0.62 C ATOM 1805 OH TYR A 389 -7.010 -10.021 -5.373 1.00 0.82 O ATOM 0 H TYR A 389 -3.964 -2.894 -4.964 1.00 0.37 H new ATOM 0 HA TYR A 389 -3.123 -5.614 -4.252 1.00 0.34 H new ATOM 0 HB2 TYR A 389 -4.324 -4.717 -6.837 1.00 0.34 H new ATOM 0 HB3 TYR A 389 -2.921 -5.763 -6.929 1.00 0.34 H new ATOM 0 HD1 TYR A 389 -3.011 -8.062 -6.074 1.00 0.52 H new ATOM 0 HD2 TYR A 389 -6.478 -5.578 -5.948 1.00 0.42 H new ATOM 0 HE1 TYR A 389 -4.412 -10.037 -5.675 1.00 0.65 H new ATOM 0 HE2 TYR A 389 -7.875 -7.559 -5.546 1.00 0.55 H new ATOM 0 HH TYR A 389 -7.947 -9.747 -5.291 1.00 0.82 H new ATOM 1815 N LEU A 390 -0.802 -5.095 -5.117 1.00 0.43 N ATOM 1816 CA LEU A 390 0.573 -4.639 -5.252 1.00 0.50 C ATOM 1817 C LEU A 390 0.964 -4.519 -6.719 1.00 0.53 C ATOM 1818 O LEU A 390 0.888 -5.490 -7.469 1.00 0.55 O ATOM 1819 CB LEU A 390 1.527 -5.605 -4.556 1.00 0.57 C ATOM 1820 CG LEU A 390 1.116 -6.049 -3.149 1.00 0.71 C ATOM 1821 CD1 LEU A 390 2.151 -6.998 -2.570 1.00 1.18 C ATOM 1822 CD2 LEU A 390 0.925 -4.852 -2.233 1.00 1.15 C ATOM 0 H LEU A 390 -0.901 -6.089 -4.911 1.00 0.43 H new ATOM 0 HA LEU A 390 0.644 -3.657 -4.783 1.00 0.50 H new ATOM 0 HB2 LEU A 390 1.635 -6.492 -5.180 1.00 0.57 H new ATOM 0 HB3 LEU A 390 2.509 -5.136 -4.496 1.00 0.57 H new ATOM 0 HG LEU A 390 0.163 -6.573 -3.225 1.00 0.71 H new ATOM 0 HD11 LEU A 390 1.844 -7.304 -1.570 1.00 1.18 H new ATOM 0 HD12 LEU A 390 2.236 -7.877 -3.209 1.00 1.18 H new ATOM 0 HD13 LEU A 390 3.116 -6.494 -2.515 1.00 1.18 H new ATOM 0 HD21 LEU A 390 0.634 -5.196 -1.241 1.00 1.15 H new ATOM 0 HD22 LEU A 390 1.859 -4.294 -2.164 1.00 1.15 H new ATOM 0 HD23 LEU A 390 0.145 -4.206 -2.636 1.00 1.15 H new ATOM 1834 N THR A 391 1.370 -3.326 -7.127 1.00 0.59 N ATOM 1835 CA THR A 391 1.854 -3.115 -8.483 1.00 0.66 C ATOM 1836 C THR A 391 3.280 -3.643 -8.625 1.00 0.72 C ATOM 1837 O THR A 391 3.706 -4.045 -9.706 1.00 0.78 O ATOM 1838 CB THR A 391 1.835 -1.617 -8.848 1.00 0.75 C ATOM 1839 OG1 THR A 391 0.685 -0.995 -8.265 1.00 0.75 O ATOM 1840 CG2 THR A 391 1.809 -1.420 -10.358 1.00 0.85 C ATOM 0 H THR A 391 1.374 -2.491 -6.541 1.00 0.59 H new ATOM 0 HA THR A 391 1.192 -3.655 -9.160 1.00 0.66 H new ATOM 0 HB THR A 391 2.744 -1.159 -8.457 1.00 0.75 H new ATOM 0 HG1 THR A 391 0.675 -0.043 -8.497 1.00 0.75 H new ATOM 0 HG21 THR A 391 1.796 -0.354 -10.586 1.00 0.85 H new ATOM 0 HG22 THR A 391 2.696 -1.875 -10.800 1.00 0.85 H new ATOM 0 HG23 THR A 391 0.917 -1.890 -10.771 1.00 0.85 H new ATOM 1848 N GLY A 392 4.002 -3.663 -7.512 1.00 0.75 N ATOM 1849 CA GLY A 392 5.405 -4.028 -7.546 1.00 0.85 C ATOM 1850 C GLY A 392 6.292 -2.802 -7.541 1.00 1.06 C ATOM 1851 O GLY A 392 7.402 -2.827 -8.055 1.00 1.35 O ATOM 0 H GLY A 392 3.641 -3.433 -6.586 1.00 0.75 H new ATOM 0 HA2 GLY A 392 5.641 -4.654 -6.685 1.00 0.85 H new ATOM 0 HA3 GLY A 392 5.607 -4.622 -8.437 1.00 0.85 H new