USER MOD reduce.3.24.130724 H: found=0, std=0, add=774, rem=0, adj=27 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 286 ASN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Set 1.2: A 289 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 277 SER OG : rot 32:sc= 0.0531 USER MOD Single : A 279 THR OG1 : rot 180:sc= -0.0503 USER MOD Single : A 284 MET CE :methyl 137:sc= -0.652 (180deg=-2.14!) USER MOD Single : A 288 TYR OH : rot 9:sc= 1.24 USER MOD Single : A 290 GLN : amide:sc= 0.89 K(o=0.89,f=-0.33) USER MOD Single : A 291 THR OG1 : rot 90:sc= 0.979 USER MOD Single : A 294 HIS : no HD1:sc= -1.28 K(o=-1.3,f=-4.8!) USER MOD Single : A 295 LYS NZ :NH3+ 172:sc= 0.629 (180deg=0.26) USER MOD Single : A 297 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 299 GLN : amide:sc= -2.5! K(o=-2.5!,f=-0.12) USER MOD Single : A 301 SER OG : rot 180:sc= -0.494 USER MOD Single : A 302 LYS NZ :NH3+ 165:sc= -0.0311 (180deg=-0.25) USER MOD Single : A 311 THR OG1 : rot 180:sc= 0 USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 TYR OH : rot 30:sc= 0 USER MOD Single : A 314 ASN : amide:sc= -0.758 K(o=-0.76,f=-11!) USER MOD Single : A 315 ASN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 316 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0844) USER MOD Single : A 317 THR OG1 : rot 44:sc= 1.14 USER MOD Single : A 318 TYR OH : rot 180:sc= 0 USER MOD Single : A 327 GLN : amide:sc= -2.26! K(o=-2.3!,f=0.13) USER MOD Single : A 328 ASN : amide:sc= -0.723 K(o=-0.72,f=-8.2!) USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 SER OG : rot 163:sc= 0.133 USER MOD Single : A 332 THR OG1 : rot 180:sc= 0 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 347 TYR OH : rot 125:sc= 1.21 USER MOD Single : A 349 LYS NZ :NH3+ 169:sc= -0.0243 (180deg=-0.222) USER MOD Single : A 350 GLN : amide:sc= -0.0565 K(o=-0.057,f=-0.69) USER MOD Single : A 351 TYR OH : rot 180:sc= 0 USER MOD Single : A 352 ASN : amide:sc= -1.89 K(o=-1.9,f=-0.32) USER MOD Single : A 353 GLN : amide:sc= -0.101 X(o=-0.1,f=-0.31) USER MOD Single : A 356 THR OG1 : rot -66:sc= 0.694 USER MOD Single : A 359 LYS NZ :NH3+ -144:sc= -0.529! (180deg=-2.19!) USER MOD Single : A 360 GLN : amide:sc= -0.0543 K(o=-0.054,f=-0.57) USER MOD Single : A 365 SER OG : rot -87:sc= 1.14 USER MOD Single : A 382 MET CE :methyl 161:sc= -0.0587 (180deg=-0.477) USER MOD Single : A 388 CYS SG : rot 69:sc= -0.296 USER MOD Single : A 389 TYR OH : rot 180:sc= 0 USER MOD Single : A 391 THR OG1 : rot 180:sc= -0.949 USER MOD ----------------------------------------------------------------- ATOM 27 N SER A 277 1.532 -9.911 -8.746 1.00 1.26 N ATOM 28 CA SER A 277 0.584 -9.167 -7.912 1.00 1.00 C ATOM 29 C SER A 277 0.022 -10.043 -6.790 1.00 0.89 C ATOM 30 O SER A 277 -0.155 -11.252 -6.950 1.00 1.15 O ATOM 31 CB SER A 277 -0.547 -8.570 -8.762 1.00 1.08 C ATOM 32 OG SER A 277 -0.024 -7.681 -9.738 1.00 1.01 O ATOM 0 HA SER A 277 1.128 -8.344 -7.448 1.00 1.00 H new ATOM 0 HB2 SER A 277 -1.102 -9.370 -9.252 1.00 1.08 H new ATOM 0 HB3 SER A 277 -1.251 -8.040 -8.120 1.00 1.08 H new ATOM 0 HG SER A 277 0.867 -7.984 -10.012 1.00 1.01 H new ATOM 38 N GLU A 278 -0.238 -9.425 -5.648 1.00 0.70 N ATOM 39 CA GLU A 278 -0.692 -10.149 -4.468 1.00 0.75 C ATOM 40 C GLU A 278 -1.718 -9.307 -3.712 1.00 0.62 C ATOM 41 O GLU A 278 -1.668 -8.076 -3.764 1.00 0.57 O ATOM 42 CB GLU A 278 0.517 -10.478 -3.587 1.00 0.93 C ATOM 43 CG GLU A 278 0.227 -11.427 -2.436 1.00 0.97 C ATOM 44 CD GLU A 278 1.499 -11.865 -1.734 1.00 2.03 C ATOM 45 OE1 GLU A 278 1.999 -11.116 -0.874 1.00 2.97 O ATOM 46 OE2 GLU A 278 2.025 -12.953 -2.070 1.00 2.14 O ATOM 0 H GLU A 278 -0.142 -8.419 -5.512 1.00 0.70 H new ATOM 0 HA GLU A 278 -1.173 -11.083 -4.760 1.00 0.75 H new ATOM 0 HB2 GLU A 278 1.296 -10.914 -4.212 1.00 0.93 H new ATOM 0 HB3 GLU A 278 0.917 -9.549 -3.181 1.00 0.93 H new ATOM 0 HG2 GLU A 278 -0.434 -10.939 -1.720 1.00 0.97 H new ATOM 0 HG3 GLU A 278 -0.301 -12.303 -2.811 1.00 0.97 H new ATOM 53 N THR A 279 -2.656 -9.963 -3.039 1.00 0.63 N ATOM 54 CA THR A 279 -3.730 -9.261 -2.352 1.00 0.58 C ATOM 55 C THR A 279 -3.382 -9.021 -0.886 1.00 0.52 C ATOM 56 O THR A 279 -2.560 -9.734 -0.305 1.00 0.51 O ATOM 57 CB THR A 279 -5.074 -10.028 -2.458 1.00 0.69 C ATOM 58 OG1 THR A 279 -6.120 -9.315 -1.779 1.00 1.45 O ATOM 59 CG2 THR A 279 -4.959 -11.427 -1.878 1.00 1.04 C ATOM 0 H THR A 279 -2.693 -10.979 -2.955 1.00 0.63 H new ATOM 0 HA THR A 279 -3.847 -8.297 -2.847 1.00 0.58 H new ATOM 0 HB THR A 279 -5.320 -10.108 -3.517 1.00 0.69 H new ATOM 0 HG1 THR A 279 -6.960 -9.813 -1.858 1.00 1.45 H new ATOM 0 HG21 THR A 279 -5.918 -11.938 -1.968 1.00 1.04 H new ATOM 0 HG22 THR A 279 -4.198 -11.985 -2.423 1.00 1.04 H new ATOM 0 HG23 THR A 279 -4.679 -11.363 -0.827 1.00 1.04 H new ATOM 67 N VAL A 280 -4.025 -8.023 -0.294 1.00 0.56 N ATOM 68 CA VAL A 280 -3.768 -7.643 1.089 1.00 0.59 C ATOM 69 C VAL A 280 -4.132 -8.773 2.044 1.00 0.58 C ATOM 70 O VAL A 280 -3.420 -9.036 3.012 1.00 0.56 O ATOM 71 CB VAL A 280 -4.578 -6.394 1.485 1.00 0.74 C ATOM 72 CG1 VAL A 280 -4.050 -5.787 2.773 1.00 1.19 C ATOM 73 CG2 VAL A 280 -4.589 -5.372 0.361 1.00 0.82 C ATOM 0 H VAL A 280 -4.736 -7.456 -0.756 1.00 0.56 H new ATOM 0 HA VAL A 280 -2.702 -7.426 1.163 1.00 0.59 H new ATOM 0 HB VAL A 280 -5.608 -6.705 1.662 1.00 0.74 H new ATOM 0 HG11 VAL A 280 -4.640 -4.907 3.029 1.00 1.19 H new ATOM 0 HG12 VAL A 280 -4.123 -6.519 3.577 1.00 1.19 H new ATOM 0 HG13 VAL A 280 -3.008 -5.498 2.639 1.00 1.19 H new ATOM 0 HG21 VAL A 280 -5.168 -4.501 0.667 1.00 0.82 H new ATOM 0 HG22 VAL A 280 -3.567 -5.068 0.136 1.00 0.82 H new ATOM 0 HG23 VAL A 280 -5.040 -5.813 -0.528 1.00 0.82 H new ATOM 77 N LEU A 281 -5.237 -9.452 1.750 1.00 0.62 N ATOM 78 CA LEU A 281 -5.757 -10.500 2.624 1.00 0.66 C ATOM 79 C LEU A 281 -4.790 -11.676 2.697 1.00 0.58 C ATOM 80 O LEU A 281 -4.598 -12.263 3.759 1.00 0.54 O ATOM 81 CB LEU A 281 -7.134 -10.997 2.151 1.00 0.77 C ATOM 82 CG LEU A 281 -8.308 -10.028 2.348 1.00 0.88 C ATOM 83 CD1 LEU A 281 -8.352 -9.521 3.781 1.00 1.71 C ATOM 84 CD2 LEU A 281 -8.232 -8.870 1.369 1.00 1.52 C ATOM 0 H LEU A 281 -5.792 -9.294 0.909 1.00 0.62 H new ATOM 0 HA LEU A 281 -5.867 -10.064 3.617 1.00 0.66 H new ATOM 0 HB2 LEU A 281 -7.065 -11.240 1.091 1.00 0.77 H new ATOM 0 HB3 LEU A 281 -7.363 -11.924 2.677 1.00 0.77 H new ATOM 0 HG LEU A 281 -9.231 -10.574 2.149 1.00 0.88 H new ATOM 0 HD11 LEU A 281 -9.191 -8.836 3.899 1.00 1.71 H new ATOM 0 HD12 LEU A 281 -8.473 -10.364 4.462 1.00 1.71 H new ATOM 0 HD13 LEU A 281 -7.423 -9.000 4.011 1.00 1.71 H new ATOM 0 HD21 LEU A 281 -9.076 -8.200 1.532 1.00 1.52 H new ATOM 0 HD22 LEU A 281 -7.301 -8.324 1.522 1.00 1.52 H new ATOM 0 HD23 LEU A 281 -8.264 -9.253 0.349 1.00 1.52 H new ATOM 96 N ASP A 282 -4.175 -12.002 1.566 1.00 0.57 N ATOM 97 CA ASP A 282 -3.255 -13.134 1.498 1.00 0.53 C ATOM 98 C ASP A 282 -1.970 -12.822 2.259 1.00 0.46 C ATOM 99 O ASP A 282 -1.479 -13.650 3.028 1.00 0.47 O ATOM 100 CB ASP A 282 -2.941 -13.482 0.038 1.00 0.57 C ATOM 101 CG ASP A 282 -2.348 -14.869 -0.116 1.00 1.04 C ATOM 102 OD1 ASP A 282 -1.113 -15.003 -0.050 1.00 1.72 O ATOM 103 OD2 ASP A 282 -3.125 -15.831 -0.314 1.00 1.25 O ATOM 0 H ASP A 282 -4.295 -11.501 0.686 1.00 0.57 H new ATOM 0 HA ASP A 282 -3.733 -13.996 1.964 1.00 0.53 H new ATOM 0 HB2 ASP A 282 -3.855 -13.414 -0.553 1.00 0.57 H new ATOM 0 HB3 ASP A 282 -2.245 -12.746 -0.365 1.00 0.57 H new ATOM 108 N PHE A 283 -1.456 -11.608 2.072 1.00 0.42 N ATOM 109 CA PHE A 283 -0.213 -11.189 2.715 1.00 0.39 C ATOM 110 C PHE A 283 -0.346 -11.203 4.236 1.00 0.40 C ATOM 111 O PHE A 283 0.489 -11.782 4.935 1.00 0.40 O ATOM 112 CB PHE A 283 0.193 -9.790 2.233 1.00 0.42 C ATOM 113 CG PHE A 283 1.493 -9.313 2.814 1.00 0.40 C ATOM 114 CD1 PHE A 283 2.697 -9.800 2.337 1.00 0.41 C ATOM 115 CD2 PHE A 283 1.510 -8.373 3.832 1.00 0.45 C ATOM 116 CE1 PHE A 283 3.894 -9.360 2.862 1.00 0.44 C ATOM 117 CE2 PHE A 283 2.706 -7.929 4.362 1.00 0.47 C ATOM 118 CZ PHE A 283 3.893 -8.437 3.903 1.00 0.46 C ATOM 0 H PHE A 283 -1.882 -10.896 1.479 1.00 0.42 H new ATOM 0 HA PHE A 283 0.565 -11.900 2.436 1.00 0.39 H new ATOM 0 HB2 PHE A 283 0.270 -9.797 1.146 1.00 0.42 H new ATOM 0 HB3 PHE A 283 -0.594 -9.082 2.492 1.00 0.42 H new ATOM 0 HD1 PHE A 283 2.699 -10.533 1.544 1.00 0.41 H new ATOM 0 HD2 PHE A 283 0.578 -7.983 4.215 1.00 0.45 H new ATOM 0 HE1 PHE A 283 4.828 -9.730 2.467 1.00 0.44 H new ATOM 0 HE2 PHE A 283 2.705 -7.180 5.140 1.00 0.47 H new ATOM 0 HZ PHE A 283 4.825 -8.122 4.348 1.00 0.46 H new ATOM 128 N MET A 284 -1.410 -10.589 4.749 1.00 0.43 N ATOM 129 CA MET A 284 -1.623 -10.533 6.194 1.00 0.46 C ATOM 130 C MET A 284 -1.880 -11.927 6.760 1.00 0.46 C ATOM 131 O MET A 284 -1.520 -12.218 7.899 1.00 0.46 O ATOM 132 CB MET A 284 -2.779 -9.593 6.559 1.00 0.53 C ATOM 133 CG MET A 284 -4.120 -9.977 5.945 1.00 0.72 C ATOM 134 SD MET A 284 -5.501 -9.001 6.589 1.00 0.75 S ATOM 135 CE MET A 284 -4.945 -7.330 6.259 1.00 1.02 C ATOM 0 H MET A 284 -2.131 -10.128 4.193 1.00 0.43 H new ATOM 0 HA MET A 284 -0.711 -10.135 6.640 1.00 0.46 H new ATOM 0 HB2 MET A 284 -2.883 -9.569 7.644 1.00 0.53 H new ATOM 0 HB3 MET A 284 -2.524 -8.582 6.241 1.00 0.53 H new ATOM 0 HG2 MET A 284 -4.067 -9.851 4.864 1.00 0.72 H new ATOM 0 HG3 MET A 284 -4.310 -11.034 6.134 1.00 0.72 H new ATOM 0 HE1 MET A 284 -5.774 -6.742 5.865 1.00 1.02 H new ATOM 0 HE2 MET A 284 -4.586 -6.877 7.183 1.00 1.02 H new ATOM 0 HE3 MET A 284 -4.136 -7.353 5.528 1.00 1.02 H new ATOM 145 N PHE A 285 -2.486 -12.792 5.957 1.00 0.48 N ATOM 146 CA PHE A 285 -2.750 -14.164 6.374 1.00 0.53 C ATOM 147 C PHE A 285 -1.441 -14.942 6.477 1.00 0.49 C ATOM 148 O PHE A 285 -1.184 -15.631 7.467 1.00 0.52 O ATOM 149 CB PHE A 285 -3.690 -14.845 5.377 1.00 0.59 C ATOM 150 CG PHE A 285 -4.024 -16.270 5.723 1.00 0.69 C ATOM 151 CD1 PHE A 285 -5.007 -16.558 6.656 1.00 0.75 C ATOM 152 CD2 PHE A 285 -3.357 -17.321 5.109 1.00 0.85 C ATOM 153 CE1 PHE A 285 -5.322 -17.869 6.966 1.00 0.90 C ATOM 154 CE2 PHE A 285 -3.666 -18.631 5.420 1.00 1.01 C ATOM 155 CZ PHE A 285 -4.649 -18.905 6.350 1.00 1.01 C ATOM 0 H PHE A 285 -2.804 -12.569 5.014 1.00 0.48 H new ATOM 0 HA PHE A 285 -3.228 -14.148 7.354 1.00 0.53 H new ATOM 0 HB2 PHE A 285 -4.615 -14.271 5.315 1.00 0.59 H new ATOM 0 HB3 PHE A 285 -3.233 -14.820 4.388 1.00 0.59 H new ATOM 0 HD1 PHE A 285 -5.532 -15.751 7.146 1.00 0.75 H new ATOM 0 HD2 PHE A 285 -2.588 -17.112 4.380 1.00 0.85 H new ATOM 0 HE1 PHE A 285 -6.095 -18.082 7.690 1.00 0.90 H new ATOM 0 HE2 PHE A 285 -3.139 -19.440 4.936 1.00 1.01 H new ATOM 0 HZ PHE A 285 -4.891 -19.929 6.595 1.00 1.01 H new ATOM 165 N ASN A 286 -0.616 -14.815 5.443 1.00 0.46 N ATOM 166 CA ASN A 286 0.681 -15.481 5.395 1.00 0.48 C ATOM 167 C ASN A 286 1.578 -14.998 6.533 1.00 0.48 C ATOM 168 O ASN A 286 2.360 -15.765 7.098 1.00 0.63 O ATOM 169 CB ASN A 286 1.345 -15.216 4.036 1.00 0.48 C ATOM 170 CG ASN A 286 2.695 -15.895 3.877 1.00 0.83 C ATOM 171 OD1 ASN A 286 2.953 -16.947 4.459 1.00 1.34 O ATOM 172 ND2 ASN A 286 3.565 -15.297 3.075 1.00 1.62 N ATOM 0 H ASN A 286 -0.826 -14.251 4.619 1.00 0.46 H new ATOM 0 HA ASN A 286 0.533 -16.554 5.517 1.00 0.48 H new ATOM 0 HB2 ASN A 286 0.680 -15.558 3.243 1.00 0.48 H new ATOM 0 HB3 ASN A 286 1.470 -14.141 3.906 1.00 0.48 H new ATOM 0 HD21 ASN A 286 4.486 -15.709 2.923 1.00 1.62 H new ATOM 0 HD22 ASN A 286 3.314 -14.425 2.610 1.00 1.62 H new ATOM 179 N LEU A 287 1.446 -13.726 6.874 1.00 0.37 N ATOM 180 CA LEU A 287 2.206 -13.141 7.968 1.00 0.36 C ATOM 181 C LEU A 287 1.697 -13.655 9.315 1.00 0.36 C ATOM 182 O LEU A 287 2.483 -13.980 10.207 1.00 0.39 O ATOM 183 CB LEU A 287 2.090 -11.615 7.911 1.00 0.39 C ATOM 184 CG LEU A 287 2.967 -10.857 8.908 1.00 0.45 C ATOM 185 CD1 LEU A 287 4.438 -11.153 8.659 1.00 0.87 C ATOM 186 CD2 LEU A 287 2.703 -9.364 8.824 1.00 1.01 C ATOM 0 H LEU A 287 0.816 -13.075 6.406 1.00 0.37 H new ATOM 0 HA LEU A 287 3.252 -13.431 7.865 1.00 0.36 H new ATOM 0 HB2 LEU A 287 2.344 -11.285 6.904 1.00 0.39 H new ATOM 0 HB3 LEU A 287 1.050 -11.339 8.084 1.00 0.39 H new ATOM 0 HG LEU A 287 2.714 -11.195 9.913 1.00 0.45 H new ATOM 0 HD11 LEU A 287 5.046 -10.605 9.378 1.00 0.87 H new ATOM 0 HD12 LEU A 287 4.618 -12.222 8.772 1.00 0.87 H new ATOM 0 HD13 LEU A 287 4.705 -10.845 7.648 1.00 0.87 H new ATOM 0 HD21 LEU A 287 3.336 -8.842 9.541 1.00 1.01 H new ATOM 0 HD22 LEU A 287 2.927 -9.011 7.817 1.00 1.01 H new ATOM 0 HD23 LEU A 287 1.656 -9.166 9.053 1.00 1.01 H new ATOM 198 N TYR A 288 0.378 -13.746 9.435 1.00 0.36 N ATOM 199 CA TYR A 288 -0.279 -14.105 10.687 1.00 0.40 C ATOM 200 C TYR A 288 0.107 -15.503 11.165 1.00 0.46 C ATOM 201 O TYR A 288 0.431 -15.694 12.334 1.00 0.56 O ATOM 202 CB TYR A 288 -1.796 -14.005 10.505 1.00 0.46 C ATOM 203 CG TYR A 288 -2.598 -14.420 11.718 1.00 0.51 C ATOM 204 CD1 TYR A 288 -2.393 -13.816 12.952 1.00 0.67 C ATOM 205 CD2 TYR A 288 -3.565 -15.412 11.624 1.00 0.77 C ATOM 206 CE1 TYR A 288 -3.127 -14.191 14.058 1.00 0.77 C ATOM 207 CE2 TYR A 288 -4.304 -15.792 12.728 1.00 0.86 C ATOM 208 CZ TYR A 288 -4.079 -15.178 13.943 1.00 0.75 C ATOM 209 OH TYR A 288 -4.818 -15.540 15.045 1.00 0.89 O ATOM 0 H TYR A 288 -0.268 -13.573 8.665 1.00 0.36 H new ATOM 0 HA TYR A 288 0.054 -13.407 11.455 1.00 0.40 H new ATOM 0 HB2 TYR A 288 -2.052 -12.977 10.249 1.00 0.46 H new ATOM 0 HB3 TYR A 288 -2.090 -14.627 9.659 1.00 0.46 H new ATOM 0 HD1 TYR A 288 -1.647 -13.041 13.047 1.00 0.67 H new ATOM 0 HD2 TYR A 288 -3.742 -15.894 10.674 1.00 0.77 H new ATOM 0 HE1 TYR A 288 -2.955 -13.712 15.011 1.00 0.77 H new ATOM 0 HE2 TYR A 288 -5.053 -16.565 12.640 1.00 0.86 H new ATOM 0 HH TYR A 288 -4.648 -14.909 15.775 1.00 0.89 H new ATOM 219 N GLN A 289 0.091 -16.470 10.258 1.00 0.48 N ATOM 220 CA GLN A 289 0.303 -17.871 10.625 1.00 0.58 C ATOM 221 C GLN A 289 1.698 -18.131 11.201 1.00 0.58 C ATOM 222 O GLN A 289 1.908 -19.129 11.893 1.00 0.77 O ATOM 223 CB GLN A 289 0.065 -18.779 9.416 1.00 0.70 C ATOM 224 CG GLN A 289 0.856 -18.378 8.180 1.00 1.12 C ATOM 225 CD GLN A 289 0.688 -19.357 7.038 1.00 1.45 C ATOM 226 OE1 GLN A 289 -0.335 -20.028 6.926 1.00 1.66 O ATOM 227 NE2 GLN A 289 1.688 -19.439 6.174 1.00 2.29 N ATOM 0 H GLN A 289 -0.066 -16.314 9.262 1.00 0.48 H new ATOM 0 HA GLN A 289 -0.418 -18.100 11.410 1.00 0.58 H new ATOM 0 HB2 GLN A 289 0.325 -19.803 9.686 1.00 0.70 H new ATOM 0 HB3 GLN A 289 -0.998 -18.773 9.173 1.00 0.70 H new ATOM 0 HG2 GLN A 289 0.537 -17.388 7.855 1.00 1.12 H new ATOM 0 HG3 GLN A 289 1.913 -18.304 8.438 1.00 1.12 H new ATOM 0 HE21 GLN A 289 2.521 -18.865 6.302 1.00 2.29 H new ATOM 0 HE22 GLN A 289 1.625 -20.077 5.380 1.00 2.29 H new ATOM 236 N GLN A 290 2.642 -17.237 10.941 1.00 0.50 N ATOM 237 CA GLN A 290 4.021 -17.453 11.371 1.00 0.60 C ATOM 238 C GLN A 290 4.528 -16.317 12.258 1.00 0.52 C ATOM 239 O GLN A 290 5.732 -16.181 12.484 1.00 0.69 O ATOM 240 CB GLN A 290 4.931 -17.642 10.152 1.00 0.78 C ATOM 241 CG GLN A 290 4.776 -16.559 9.096 1.00 0.86 C ATOM 242 CD GLN A 290 5.600 -16.831 7.850 1.00 0.89 C ATOM 243 OE1 GLN A 290 6.679 -17.426 7.913 1.00 1.17 O ATOM 244 NE2 GLN A 290 5.084 -16.417 6.703 1.00 0.90 N ATOM 0 H GLN A 290 2.483 -16.363 10.440 1.00 0.50 H new ATOM 0 HA GLN A 290 4.043 -18.361 11.973 1.00 0.60 H new ATOM 0 HB2 GLN A 290 5.969 -17.666 10.485 1.00 0.78 H new ATOM 0 HB3 GLN A 290 4.720 -18.611 9.699 1.00 0.78 H new ATOM 0 HG2 GLN A 290 3.725 -16.475 8.820 1.00 0.86 H new ATOM 0 HG3 GLN A 290 5.072 -15.599 9.520 1.00 0.86 H new ATOM 0 HE21 GLN A 290 4.189 -15.928 6.693 1.00 0.90 H new ATOM 0 HE22 GLN A 290 5.582 -16.587 5.829 1.00 0.90 H new ATOM 253 N THR A 291 3.608 -15.527 12.792 1.00 0.40 N ATOM 254 CA THR A 291 3.975 -14.433 13.680 1.00 0.40 C ATOM 255 C THR A 291 3.006 -14.356 14.858 1.00 0.45 C ATOM 256 O THR A 291 1.806 -14.565 14.692 1.00 0.56 O ATOM 257 CB THR A 291 3.966 -13.082 12.930 1.00 0.40 C ATOM 258 OG1 THR A 291 4.695 -13.196 11.702 1.00 0.52 O ATOM 259 CG2 THR A 291 4.570 -11.974 13.786 1.00 0.55 C ATOM 0 H THR A 291 2.606 -15.622 12.627 1.00 0.40 H new ATOM 0 HA THR A 291 4.983 -14.629 14.046 1.00 0.40 H new ATOM 0 HB THR A 291 2.929 -12.823 12.714 1.00 0.40 H new ATOM 0 HG1 THR A 291 4.088 -13.479 10.986 1.00 0.52 H new ATOM 0 HG21 THR A 291 4.550 -11.035 13.233 1.00 0.55 H new ATOM 0 HG22 THR A 291 3.991 -11.867 14.703 1.00 0.55 H new ATOM 0 HG23 THR A 291 5.601 -12.227 14.035 1.00 0.55 H new ATOM 267 N GLU A 292 3.536 -14.082 16.048 1.00 0.57 N ATOM 268 CA GLU A 292 2.706 -13.849 17.227 1.00 0.68 C ATOM 269 C GLU A 292 1.694 -12.746 16.957 1.00 0.59 C ATOM 270 O GLU A 292 2.070 -11.631 16.631 1.00 0.55 O ATOM 271 CB GLU A 292 3.573 -13.485 18.431 1.00 0.87 C ATOM 272 CG GLU A 292 4.910 -12.871 18.053 1.00 1.18 C ATOM 273 CD GLU A 292 5.895 -12.800 19.209 1.00 1.68 C ATOM 274 OE1 GLU A 292 5.477 -12.511 20.349 1.00 2.22 O ATOM 275 OE2 GLU A 292 7.101 -13.016 18.978 1.00 2.11 O ATOM 0 H GLU A 292 4.539 -14.016 16.221 1.00 0.57 H new ATOM 0 HA GLU A 292 2.167 -14.769 17.452 1.00 0.68 H new ATOM 0 HB2 GLU A 292 3.027 -12.785 19.063 1.00 0.87 H new ATOM 0 HB3 GLU A 292 3.749 -14.381 19.026 1.00 0.87 H new ATOM 0 HG2 GLU A 292 5.352 -13.453 17.245 1.00 1.18 H new ATOM 0 HG3 GLU A 292 4.743 -11.866 17.667 1.00 1.18 H new ATOM 282 N GLU A 293 0.417 -13.079 17.125 1.00 0.65 N ATOM 283 CA GLU A 293 -0.705 -12.208 16.753 1.00 0.67 C ATOM 284 C GLU A 293 -0.550 -10.775 17.289 1.00 0.63 C ATOM 285 O GLU A 293 -0.826 -9.813 16.573 1.00 0.63 O ATOM 286 CB GLU A 293 -2.012 -12.825 17.272 1.00 0.84 C ATOM 287 CG GLU A 293 -3.263 -12.047 16.896 1.00 1.27 C ATOM 288 CD GLU A 293 -4.532 -12.709 17.391 1.00 1.58 C ATOM 289 OE1 GLU A 293 -4.955 -12.420 18.527 1.00 2.13 O ATOM 290 OE2 GLU A 293 -5.117 -13.517 16.645 1.00 1.69 O ATOM 0 H GLU A 293 0.124 -13.970 17.527 1.00 0.65 H new ATOM 0 HA GLU A 293 -0.721 -12.135 15.666 1.00 0.67 H new ATOM 0 HB2 GLU A 293 -2.100 -13.840 16.885 1.00 0.84 H new ATOM 0 HB3 GLU A 293 -1.958 -12.901 18.358 1.00 0.84 H new ATOM 0 HG2 GLU A 293 -3.198 -11.040 17.309 1.00 1.27 H new ATOM 0 HG3 GLU A 293 -3.310 -11.944 15.812 1.00 1.27 H new ATOM 297 N HIS A 294 -0.095 -10.630 18.529 1.00 0.67 N ATOM 298 CA HIS A 294 0.019 -9.308 19.151 1.00 0.73 C ATOM 299 C HIS A 294 1.189 -8.508 18.562 1.00 0.66 C ATOM 300 O HIS A 294 1.099 -7.293 18.399 1.00 0.69 O ATOM 301 CB HIS A 294 0.142 -9.431 20.681 1.00 0.92 C ATOM 302 CG HIS A 294 1.345 -10.187 21.158 1.00 1.02 C ATOM 303 ND1 HIS A 294 1.595 -11.472 20.741 1.00 1.01 N ATOM 304 CD2 HIS A 294 2.330 -9.794 22.001 1.00 1.25 C ATOM 305 CE1 HIS A 294 2.720 -11.830 21.336 1.00 1.20 C ATOM 306 NE2 HIS A 294 3.199 -10.849 22.110 1.00 1.37 N ATOM 0 H HIS A 294 0.200 -11.404 19.123 1.00 0.67 H new ATOM 0 HA HIS A 294 -0.895 -8.757 18.929 1.00 0.73 H new ATOM 0 HB2 HIS A 294 0.166 -8.430 21.111 1.00 0.92 H new ATOM 0 HB3 HIS A 294 -0.753 -9.921 21.065 1.00 0.92 H new ATOM 0 HD2 HIS A 294 2.414 -8.836 22.492 1.00 1.25 H new ATOM 0 HE1 HIS A 294 3.193 -12.793 21.213 1.00 1.20 H new ATOM 0 HE2 HIS A 294 4.049 -10.880 22.674 1.00 1.37 H new ATOM 314 N LYS A 295 2.272 -9.194 18.215 1.00 0.63 N ATOM 315 CA LYS A 295 3.420 -8.535 17.593 1.00 0.65 C ATOM 316 C LYS A 295 3.171 -8.403 16.102 1.00 0.53 C ATOM 317 O LYS A 295 3.722 -7.538 15.430 1.00 0.58 O ATOM 318 CB LYS A 295 4.689 -9.346 17.820 1.00 0.77 C ATOM 319 CG LYS A 295 4.966 -9.655 19.275 1.00 1.31 C ATOM 320 CD LYS A 295 5.662 -8.511 19.988 1.00 1.31 C ATOM 321 CE LYS A 295 6.032 -8.911 21.404 1.00 1.65 C ATOM 322 NZ LYS A 295 6.763 -10.210 21.433 1.00 2.51 N ATOM 0 H LYS A 295 2.382 -10.199 18.351 1.00 0.63 H new ATOM 0 HA LYS A 295 3.547 -7.550 18.042 1.00 0.65 H new ATOM 0 HB2 LYS A 295 4.614 -10.283 17.268 1.00 0.77 H new ATOM 0 HB3 LYS A 295 5.537 -8.799 17.407 1.00 0.77 H new ATOM 0 HG2 LYS A 295 4.027 -9.877 19.781 1.00 1.31 H new ATOM 0 HG3 LYS A 295 5.584 -10.551 19.342 1.00 1.31 H new ATOM 0 HD2 LYS A 295 6.559 -8.225 19.439 1.00 1.31 H new ATOM 0 HD3 LYS A 295 5.010 -7.638 20.010 1.00 1.31 H new ATOM 0 HE2 LYS A 295 6.651 -8.134 21.852 1.00 1.65 H new ATOM 0 HE3 LYS A 295 5.129 -8.987 22.009 1.00 1.65 H new ATOM 0 HZ1 LYS A 295 7.118 -10.387 22.394 1.00 2.51 H new ATOM 0 HZ2 LYS A 295 6.118 -10.977 21.155 1.00 2.51 H new ATOM 0 HZ3 LYS A 295 7.563 -10.173 20.770 1.00 2.51 H new ATOM 336 N PHE A 296 2.331 -9.289 15.602 1.00 0.43 N ATOM 337 CA PHE A 296 1.862 -9.250 14.235 1.00 0.37 C ATOM 338 C PHE A 296 1.043 -7.992 14.018 1.00 0.38 C ATOM 339 O PHE A 296 1.038 -7.422 12.928 1.00 0.37 O ATOM 340 CB PHE A 296 1.052 -10.521 13.958 1.00 0.40 C ATOM 341 CG PHE A 296 0.026 -10.409 12.877 1.00 0.38 C ATOM 342 CD1 PHE A 296 0.411 -10.459 11.548 1.00 0.41 C ATOM 343 CD2 PHE A 296 -1.311 -10.236 13.180 1.00 0.46 C ATOM 344 CE1 PHE A 296 -0.519 -10.339 10.540 1.00 0.48 C ATOM 345 CE2 PHE A 296 -2.249 -10.120 12.174 1.00 0.52 C ATOM 346 CZ PHE A 296 -1.902 -10.234 10.897 1.00 0.54 C ATOM 0 H PHE A 296 1.952 -10.066 16.143 1.00 0.43 H new ATOM 0 HA PHE A 296 2.698 -9.220 13.536 1.00 0.37 H new ATOM 0 HB2 PHE A 296 1.744 -11.322 13.696 1.00 0.40 H new ATOM 0 HB3 PHE A 296 0.552 -10.820 14.879 1.00 0.40 H new ATOM 0 HD1 PHE A 296 1.453 -10.594 11.299 1.00 0.41 H new ATOM 0 HD2 PHE A 296 -1.625 -10.191 14.212 1.00 0.46 H new ATOM 0 HE1 PHE A 296 -0.213 -10.324 9.504 1.00 0.48 H new ATOM 0 HE2 PHE A 296 -3.282 -9.934 12.429 1.00 0.52 H new ATOM 0 HZ PHE A 296 -2.661 -10.247 10.129 1.00 0.54 H new ATOM 356 N GLN A 297 0.384 -7.545 15.078 1.00 0.47 N ATOM 357 CA GLN A 297 -0.359 -6.286 15.029 1.00 0.56 C ATOM 358 C GLN A 297 0.595 -5.104 14.844 1.00 0.55 C ATOM 359 O GLN A 297 0.271 -4.129 14.162 1.00 0.59 O ATOM 360 CB GLN A 297 -1.202 -6.096 16.290 1.00 0.73 C ATOM 361 CG GLN A 297 -2.370 -7.062 16.393 1.00 0.91 C ATOM 362 CD GLN A 297 -3.171 -6.874 17.669 1.00 1.25 C ATOM 363 OE1 GLN A 297 -3.229 -5.777 18.219 1.00 1.60 O ATOM 364 NE2 GLN A 297 -3.808 -7.934 18.142 1.00 2.12 N ATOM 0 H GLN A 297 0.346 -8.027 15.976 1.00 0.47 H new ATOM 0 HA GLN A 297 -1.032 -6.328 14.173 1.00 0.56 H new ATOM 0 HB2 GLN A 297 -0.564 -6.217 17.165 1.00 0.73 H new ATOM 0 HB3 GLN A 297 -1.583 -5.075 16.312 1.00 0.73 H new ATOM 0 HG2 GLN A 297 -3.026 -6.926 15.533 1.00 0.91 H new ATOM 0 HG3 GLN A 297 -1.996 -8.085 16.350 1.00 0.91 H new ATOM 0 HE21 GLN A 297 -3.737 -8.829 17.659 1.00 2.12 H new ATOM 0 HE22 GLN A 297 -4.370 -7.855 18.990 1.00 2.12 H new ATOM 373 N GLU A 298 1.770 -5.190 15.457 1.00 0.57 N ATOM 374 CA GLU A 298 2.812 -4.182 15.269 1.00 0.64 C ATOM 375 C GLU A 298 3.448 -4.338 13.889 1.00 0.58 C ATOM 376 O GLU A 298 3.672 -3.363 13.167 1.00 0.65 O ATOM 377 CB GLU A 298 3.893 -4.316 16.348 1.00 0.77 C ATOM 378 CG GLU A 298 3.378 -4.158 17.769 1.00 0.99 C ATOM 379 CD GLU A 298 4.495 -4.230 18.793 1.00 1.32 C ATOM 380 OE1 GLU A 298 4.846 -5.350 19.225 1.00 1.87 O ATOM 381 OE2 GLU A 298 5.041 -3.167 19.160 1.00 1.79 O ATOM 0 H GLU A 298 2.027 -5.948 16.090 1.00 0.57 H new ATOM 0 HA GLU A 298 2.354 -3.196 15.349 1.00 0.64 H new ATOM 0 HB2 GLU A 298 4.367 -5.293 16.252 1.00 0.77 H new ATOM 0 HB3 GLU A 298 4.665 -3.568 16.168 1.00 0.77 H new ATOM 0 HG2 GLU A 298 2.862 -3.202 17.863 1.00 0.99 H new ATOM 0 HG3 GLU A 298 2.645 -4.938 17.977 1.00 0.99 H new ATOM 388 N GLN A 299 3.727 -5.588 13.535 1.00 0.51 N ATOM 389 CA GLN A 299 4.416 -5.922 12.290 1.00 0.54 C ATOM 390 C GLN A 299 3.625 -5.458 11.069 1.00 0.47 C ATOM 391 O GLN A 299 4.191 -4.870 10.147 1.00 0.52 O ATOM 392 CB GLN A 299 4.657 -7.436 12.212 1.00 0.57 C ATOM 393 CG GLN A 299 5.555 -7.865 11.056 1.00 1.08 C ATOM 394 CD GLN A 299 6.951 -7.276 11.153 1.00 1.12 C ATOM 395 OE1 GLN A 299 7.844 -7.857 11.773 1.00 1.50 O ATOM 396 NE2 GLN A 299 7.156 -6.125 10.535 1.00 1.17 N ATOM 0 H GLN A 299 3.482 -6.400 14.102 1.00 0.51 H new ATOM 0 HA GLN A 299 5.373 -5.400 12.288 1.00 0.54 H new ATOM 0 HB2 GLN A 299 5.103 -7.771 13.148 1.00 0.57 H new ATOM 0 HB3 GLN A 299 3.696 -7.942 12.118 1.00 0.57 H new ATOM 0 HG2 GLN A 299 5.624 -8.953 11.038 1.00 1.08 H new ATOM 0 HG3 GLN A 299 5.100 -7.559 10.114 1.00 1.08 H new ATOM 0 HE21 GLN A 299 6.392 -5.673 10.032 1.00 1.17 H new ATOM 0 HE22 GLN A 299 8.078 -5.689 10.562 1.00 1.17 H new ATOM 405 N VAL A 300 2.318 -5.711 11.074 1.00 0.40 N ATOM 406 CA VAL A 300 1.456 -5.338 9.953 1.00 0.40 C ATOM 407 C VAL A 300 1.488 -3.824 9.715 1.00 0.40 C ATOM 408 O VAL A 300 1.425 -3.362 8.575 1.00 0.44 O ATOM 409 CB VAL A 300 -0.007 -5.817 10.177 1.00 0.40 C ATOM 410 CG1 VAL A 300 -0.624 -5.179 11.410 1.00 1.19 C ATOM 411 CG2 VAL A 300 -0.872 -5.539 8.957 1.00 1.14 C ATOM 0 H VAL A 300 1.832 -6.173 11.842 1.00 0.40 H new ATOM 0 HA VAL A 300 1.844 -5.837 9.065 1.00 0.40 H new ATOM 0 HB VAL A 300 0.034 -6.895 10.336 1.00 0.40 H new ATOM 0 HG11 VAL A 300 -1.646 -5.538 11.533 1.00 1.19 H new ATOM 0 HG12 VAL A 300 -0.038 -5.445 12.289 1.00 1.19 H new ATOM 0 HG13 VAL A 300 -0.632 -4.095 11.294 1.00 1.19 H new ATOM 0 HG21 VAL A 300 -1.888 -5.885 9.145 1.00 1.14 H new ATOM 0 HG22 VAL A 300 -0.885 -4.468 8.757 1.00 1.14 H new ATOM 0 HG23 VAL A 300 -0.463 -6.065 8.094 1.00 1.14 H new ATOM 415 N SER A 301 1.626 -3.060 10.789 1.00 0.42 N ATOM 416 CA SER A 301 1.675 -1.610 10.694 1.00 0.45 C ATOM 417 C SER A 301 2.953 -1.161 9.989 1.00 0.46 C ATOM 418 O SER A 301 2.926 -0.277 9.139 1.00 0.52 O ATOM 419 CB SER A 301 1.584 -0.983 12.092 1.00 0.51 C ATOM 420 OG SER A 301 1.567 0.435 12.028 1.00 1.16 O ATOM 0 H SER A 301 1.706 -3.423 11.739 1.00 0.42 H new ATOM 0 HA SER A 301 0.823 -1.272 10.104 1.00 0.45 H new ATOM 0 HB2 SER A 301 0.682 -1.336 12.592 1.00 0.51 H new ATOM 0 HB3 SER A 301 2.431 -1.311 12.694 1.00 0.51 H new ATOM 0 HG SER A 301 1.507 0.803 12.934 1.00 1.16 H new ATOM 426 N LYS A 302 4.065 -1.789 10.339 1.00 0.47 N ATOM 427 CA LYS A 302 5.360 -1.421 9.786 1.00 0.53 C ATOM 428 C LYS A 302 5.494 -1.866 8.325 1.00 0.51 C ATOM 429 O LYS A 302 6.137 -1.193 7.521 1.00 0.59 O ATOM 430 CB LYS A 302 6.485 -2.024 10.639 1.00 0.61 C ATOM 431 CG LYS A 302 7.886 -1.755 10.107 1.00 1.33 C ATOM 432 CD LYS A 302 8.166 -0.265 9.954 1.00 1.46 C ATOM 433 CE LYS A 302 8.305 0.439 11.293 1.00 1.98 C ATOM 434 NZ LYS A 302 9.477 -0.052 12.064 1.00 2.34 N ATOM 0 H LYS A 302 4.097 -2.560 11.007 1.00 0.47 H new ATOM 0 HA LYS A 302 5.441 -0.334 9.806 1.00 0.53 H new ATOM 0 HB2 LYS A 302 6.411 -1.627 11.651 1.00 0.61 H new ATOM 0 HB3 LYS A 302 6.336 -3.102 10.708 1.00 0.61 H new ATOM 0 HG2 LYS A 302 8.620 -2.194 10.783 1.00 1.33 H new ATOM 0 HG3 LYS A 302 8.007 -2.247 9.142 1.00 1.33 H new ATOM 0 HD2 LYS A 302 9.081 -0.127 9.378 1.00 1.46 H new ATOM 0 HD3 LYS A 302 7.359 0.197 9.386 1.00 1.46 H new ATOM 0 HE2 LYS A 302 8.403 1.512 11.129 1.00 1.98 H new ATOM 0 HE3 LYS A 302 7.398 0.287 11.878 1.00 1.98 H new ATOM 0 HZ1 LYS A 302 9.687 0.611 12.837 1.00 2.34 H new ATOM 0 HZ2 LYS A 302 9.264 -0.990 12.460 1.00 2.34 H new ATOM 0 HZ3 LYS A 302 10.302 -0.122 11.435 1.00 2.34 H new ATOM 448 N GLU A 303 4.879 -2.990 7.985 1.00 0.44 N ATOM 449 CA GLU A 303 5.021 -3.554 6.645 1.00 0.46 C ATOM 450 C GLU A 303 4.040 -2.922 5.656 1.00 0.47 C ATOM 451 O GLU A 303 4.418 -2.566 4.542 1.00 0.62 O ATOM 452 CB GLU A 303 4.817 -5.075 6.680 1.00 0.53 C ATOM 453 CG GLU A 303 5.804 -5.813 7.578 1.00 0.65 C ATOM 454 CD GLU A 303 7.245 -5.672 7.129 1.00 0.88 C ATOM 455 OE1 GLU A 303 7.909 -4.697 7.539 1.00 1.37 O ATOM 456 OE2 GLU A 303 7.734 -6.558 6.392 1.00 1.34 O ATOM 0 H GLU A 303 4.280 -3.528 8.612 1.00 0.44 H new ATOM 0 HA GLU A 303 6.032 -3.332 6.304 1.00 0.46 H new ATOM 0 HB2 GLU A 303 3.803 -5.288 7.020 1.00 0.53 H new ATOM 0 HB3 GLU A 303 4.902 -5.466 5.666 1.00 0.53 H new ATOM 0 HG2 GLU A 303 5.710 -5.436 8.596 1.00 0.65 H new ATOM 0 HG3 GLU A 303 5.541 -6.870 7.604 1.00 0.65 H new ATOM 463 N LEU A 304 2.786 -2.772 6.070 1.00 0.45 N ATOM 464 CA LEU A 304 1.743 -2.299 5.163 1.00 0.51 C ATOM 465 C LEU A 304 1.725 -0.775 5.054 1.00 0.54 C ATOM 466 O LEU A 304 1.558 -0.232 3.965 1.00 0.59 O ATOM 467 CB LEU A 304 0.363 -2.812 5.592 1.00 0.60 C ATOM 468 CG LEU A 304 0.033 -4.261 5.198 1.00 0.45 C ATOM 469 CD1 LEU A 304 0.158 -4.455 3.696 1.00 1.14 C ATOM 470 CD2 LEU A 304 0.920 -5.253 5.934 1.00 1.34 C ATOM 0 H LEU A 304 2.468 -2.969 7.019 1.00 0.45 H new ATOM 0 HA LEU A 304 1.978 -2.702 4.178 1.00 0.51 H new ATOM 0 HB2 LEU A 304 0.285 -2.724 6.676 1.00 0.60 H new ATOM 0 HB3 LEU A 304 -0.396 -2.158 5.163 1.00 0.60 H new ATOM 0 HG LEU A 304 -1.000 -4.452 5.489 1.00 0.45 H new ATOM 0 HD11 LEU A 304 -0.080 -5.488 3.441 1.00 1.14 H new ATOM 0 HD12 LEU A 304 -0.534 -3.786 3.184 1.00 1.14 H new ATOM 0 HD13 LEU A 304 1.178 -4.230 3.384 1.00 1.14 H new ATOM 0 HD21 LEU A 304 0.660 -6.267 5.632 1.00 1.34 H new ATOM 0 HD22 LEU A 304 1.964 -5.058 5.690 1.00 1.34 H new ATOM 0 HD23 LEU A 304 0.772 -5.145 7.009 1.00 1.34 H new ATOM 482 N ILE A 305 1.890 -0.081 6.172 1.00 0.53 N ATOM 483 CA ILE A 305 1.886 1.380 6.152 1.00 0.57 C ATOM 484 C ILE A 305 3.161 1.901 5.498 1.00 0.59 C ATOM 485 O ILE A 305 4.264 1.688 6.000 1.00 0.59 O ATOM 486 CB ILE A 305 1.732 1.977 7.567 1.00 0.60 C ATOM 487 CG1 ILE A 305 0.370 1.599 8.152 1.00 0.70 C ATOM 488 CG2 ILE A 305 1.898 3.489 7.528 1.00 0.67 C ATOM 489 CD1 ILE A 305 0.129 2.140 9.545 1.00 1.01 C ATOM 0 H ILE A 305 2.027 -0.496 7.093 1.00 0.53 H new ATOM 0 HA ILE A 305 1.023 1.697 5.566 1.00 0.57 H new ATOM 0 HB ILE A 305 2.512 1.565 8.208 1.00 0.60 H new ATOM 0 HG12 ILE A 305 -0.414 1.967 7.490 1.00 0.70 H new ATOM 0 HG13 ILE A 305 0.284 0.513 8.175 1.00 0.70 H new ATOM 0 HG21 ILE A 305 1.786 3.893 8.534 1.00 0.67 H new ATOM 0 HG22 ILE A 305 2.888 3.737 7.145 1.00 0.67 H new ATOM 0 HG23 ILE A 305 1.139 3.922 6.877 1.00 0.67 H new ATOM 0 HD11 ILE A 305 -0.857 1.829 9.890 1.00 1.01 H new ATOM 0 HD12 ILE A 305 0.890 1.752 10.223 1.00 1.01 H new ATOM 0 HD13 ILE A 305 0.181 3.229 9.527 1.00 1.01 H new ATOM 496 N GLY A 306 2.998 2.573 4.372 1.00 0.69 N ATOM 497 CA GLY A 306 4.140 3.022 3.604 1.00 0.79 C ATOM 498 C GLY A 306 4.350 2.165 2.372 1.00 0.75 C ATOM 499 O GLY A 306 5.091 2.534 1.463 1.00 0.99 O ATOM 0 H GLY A 306 2.091 2.817 3.973 1.00 0.69 H new ATOM 0 HA2 GLY A 306 3.994 4.060 3.306 1.00 0.79 H new ATOM 0 HA3 GLY A 306 5.034 2.991 4.227 1.00 0.79 H new ATOM 503 N LEU A 307 3.691 1.012 2.354 1.00 0.62 N ATOM 504 CA LEU A 307 3.755 0.106 1.217 1.00 0.57 C ATOM 505 C LEU A 307 2.897 0.665 0.088 1.00 0.46 C ATOM 506 O LEU A 307 1.853 1.281 0.334 1.00 0.49 O ATOM 507 CB LEU A 307 3.250 -1.280 1.631 1.00 0.70 C ATOM 508 CG LEU A 307 3.933 -2.462 0.952 1.00 0.93 C ATOM 509 CD1 LEU A 307 5.381 -2.571 1.406 1.00 1.92 C ATOM 510 CD2 LEU A 307 3.191 -3.747 1.256 1.00 1.60 C ATOM 0 H LEU A 307 3.103 0.683 3.120 1.00 0.62 H new ATOM 0 HA LEU A 307 4.786 0.013 0.875 1.00 0.57 H new ATOM 0 HB2 LEU A 307 3.372 -1.384 2.709 1.00 0.70 H new ATOM 0 HB3 LEU A 307 2.181 -1.334 1.424 1.00 0.70 H new ATOM 0 HG LEU A 307 3.917 -2.297 -0.125 1.00 0.93 H new ATOM 0 HD11 LEU A 307 5.854 -3.420 0.912 1.00 1.92 H new ATOM 0 HD12 LEU A 307 5.914 -1.656 1.146 1.00 1.92 H new ATOM 0 HD13 LEU A 307 5.414 -2.715 2.486 1.00 1.92 H new ATOM 0 HD21 LEU A 307 3.691 -4.581 0.764 1.00 1.60 H new ATOM 0 HD22 LEU A 307 3.180 -3.915 2.333 1.00 1.60 H new ATOM 0 HD23 LEU A 307 2.167 -3.671 0.890 1.00 1.60 H new ATOM 522 N ILE A 308 3.337 0.469 -1.139 1.00 0.43 N ATOM 523 CA ILE A 308 2.634 1.015 -2.287 1.00 0.41 C ATOM 524 C ILE A 308 1.598 0.019 -2.783 1.00 0.39 C ATOM 525 O ILE A 308 1.925 -1.138 -3.057 1.00 0.42 O ATOM 526 CB ILE A 308 3.591 1.344 -3.450 1.00 0.52 C ATOM 527 CG1 ILE A 308 4.926 1.910 -2.934 1.00 1.41 C ATOM 528 CG2 ILE A 308 2.919 2.325 -4.405 1.00 1.07 C ATOM 529 CD1 ILE A 308 4.804 3.203 -2.158 1.00 2.48 C ATOM 0 H ILE A 308 4.176 -0.063 -1.368 1.00 0.43 H new ATOM 0 HA ILE A 308 2.156 1.938 -1.959 1.00 0.41 H new ATOM 0 HB ILE A 308 3.815 0.422 -3.986 1.00 0.52 H new ATOM 0 HG12 ILE A 308 5.400 1.163 -2.298 1.00 1.41 H new ATOM 0 HG13 ILE A 308 5.589 2.073 -3.784 1.00 1.41 H new ATOM 0 HG21 ILE A 308 3.598 2.556 -5.226 1.00 1.07 H new ATOM 0 HG22 ILE A 308 2.007 1.879 -4.802 1.00 1.07 H new ATOM 0 HG23 ILE A 308 2.671 3.242 -3.870 1.00 1.07 H new ATOM 0 HD11 ILE A 308 5.793 3.527 -1.834 1.00 2.48 H new ATOM 0 HD12 ILE A 308 4.361 3.969 -2.795 1.00 2.48 H new ATOM 0 HD13 ILE A 308 4.170 3.045 -1.286 1.00 2.48 H new ATOM 536 N VAL A 309 0.358 0.466 -2.908 1.00 0.40 N ATOM 537 CA VAL A 309 -0.720 -0.412 -3.329 1.00 0.39 C ATOM 538 C VAL A 309 -1.522 0.242 -4.456 1.00 0.41 C ATOM 539 O VAL A 309 -1.444 1.456 -4.659 1.00 0.56 O ATOM 540 CB VAL A 309 -1.659 -0.755 -2.145 1.00 0.41 C ATOM 541 CG1 VAL A 309 -2.450 -2.018 -2.430 1.00 0.53 C ATOM 542 CG2 VAL A 309 -0.878 -0.905 -0.844 1.00 0.39 C ATOM 0 H VAL A 309 0.075 1.429 -2.724 1.00 0.40 H new ATOM 0 HA VAL A 309 -0.276 -1.339 -3.692 1.00 0.39 H new ATOM 0 HB VAL A 309 -2.357 0.074 -2.030 1.00 0.41 H new ATOM 0 HG11 VAL A 309 -3.102 -2.238 -1.584 1.00 0.53 H new ATOM 0 HG12 VAL A 309 -3.054 -1.875 -3.326 1.00 0.53 H new ATOM 0 HG13 VAL A 309 -1.763 -2.850 -2.585 1.00 0.53 H new ATOM 0 HG21 VAL A 309 -1.565 -1.145 -0.033 1.00 0.39 H new ATOM 0 HG22 VAL A 309 -0.146 -1.706 -0.949 1.00 0.39 H new ATOM 0 HG23 VAL A 309 -0.363 0.029 -0.619 1.00 0.39 H new ATOM 546 N LEU A 310 -2.283 -0.559 -5.192 1.00 0.39 N ATOM 547 CA LEU A 310 -3.074 -0.053 -6.303 1.00 0.35 C ATOM 548 C LEU A 310 -4.533 -0.483 -6.161 1.00 0.34 C ATOM 549 O LEU A 310 -4.840 -1.405 -5.412 1.00 0.44 O ATOM 550 CB LEU A 310 -2.459 -0.524 -7.643 1.00 0.36 C ATOM 551 CG LEU A 310 -3.351 -1.359 -8.575 1.00 0.57 C ATOM 552 CD1 LEU A 310 -2.725 -1.438 -9.955 1.00 1.10 C ATOM 553 CD2 LEU A 310 -3.559 -2.766 -8.039 1.00 0.97 C ATOM 0 H LEU A 310 -2.368 -1.564 -5.038 1.00 0.39 H new ATOM 0 HA LEU A 310 -3.058 1.037 -6.292 1.00 0.35 H new ATOM 0 HB2 LEU A 310 -2.131 0.359 -8.192 1.00 0.36 H new ATOM 0 HB3 LEU A 310 -1.567 -1.108 -7.417 1.00 0.36 H new ATOM 0 HG LEU A 310 -4.322 -0.866 -8.631 1.00 0.57 H new ATOM 0 HD11 LEU A 310 -3.363 -2.031 -10.610 1.00 1.10 H new ATOM 0 HD12 LEU A 310 -2.619 -0.433 -10.364 1.00 1.10 H new ATOM 0 HD13 LEU A 310 -1.743 -1.906 -9.883 1.00 1.10 H new ATOM 0 HD21 LEU A 310 -4.195 -3.326 -8.725 1.00 0.97 H new ATOM 0 HD22 LEU A 310 -2.595 -3.266 -7.947 1.00 0.97 H new ATOM 0 HD23 LEU A 310 -4.037 -2.716 -7.061 1.00 0.97 H new ATOM 565 N THR A 311 -5.422 0.198 -6.867 1.00 0.35 N ATOM 566 CA THR A 311 -6.834 -0.135 -6.860 1.00 0.45 C ATOM 567 C THR A 311 -7.210 -0.857 -8.158 1.00 0.60 C ATOM 568 O THR A 311 -6.967 -0.352 -9.252 1.00 1.50 O ATOM 569 CB THR A 311 -7.686 1.139 -6.709 1.00 0.68 C ATOM 570 OG1 THR A 311 -7.169 1.941 -5.638 1.00 0.98 O ATOM 571 CG2 THR A 311 -9.139 0.793 -6.427 1.00 1.14 C ATOM 0 H THR A 311 -5.184 0.994 -7.458 1.00 0.35 H new ATOM 0 HA THR A 311 -7.030 -0.793 -6.013 1.00 0.45 H new ATOM 0 HB THR A 311 -7.639 1.695 -7.645 1.00 0.68 H new ATOM 0 HG1 THR A 311 -7.712 2.752 -5.545 1.00 0.98 H new ATOM 0 HG21 THR A 311 -9.718 1.711 -6.325 1.00 1.14 H new ATOM 0 HG22 THR A 311 -9.539 0.201 -7.251 1.00 1.14 H new ATOM 0 HG23 THR A 311 -9.203 0.218 -5.503 1.00 1.14 H new ATOM 579 N LYS A 312 -7.798 -2.041 -8.031 1.00 0.78 N ATOM 580 CA LYS A 312 -8.150 -2.860 -9.188 1.00 0.83 C ATOM 581 C LYS A 312 -9.269 -2.203 -10.012 1.00 1.03 C ATOM 582 O LYS A 312 -9.954 -1.311 -9.529 1.00 1.51 O ATOM 583 CB LYS A 312 -8.561 -4.267 -8.719 1.00 1.05 C ATOM 584 CG LYS A 312 -9.007 -5.210 -9.836 1.00 1.55 C ATOM 585 CD LYS A 312 -7.901 -5.481 -10.850 1.00 2.21 C ATOM 586 CE LYS A 312 -8.462 -6.143 -12.103 1.00 2.81 C ATOM 587 NZ LYS A 312 -7.409 -6.473 -13.101 1.00 3.74 N ATOM 0 H LYS A 312 -8.043 -2.458 -7.133 1.00 0.78 H new ATOM 0 HA LYS A 312 -7.278 -2.945 -9.837 1.00 0.83 H new ATOM 0 HB2 LYS A 312 -7.720 -4.720 -8.194 1.00 1.05 H new ATOM 0 HB3 LYS A 312 -9.372 -4.172 -7.998 1.00 1.05 H new ATOM 0 HG2 LYS A 312 -9.335 -6.154 -9.400 1.00 1.55 H new ATOM 0 HG3 LYS A 312 -9.867 -4.779 -10.348 1.00 1.55 H new ATOM 0 HD2 LYS A 312 -7.410 -4.545 -11.117 1.00 2.21 H new ATOM 0 HD3 LYS A 312 -7.142 -6.123 -10.403 1.00 2.21 H new ATOM 0 HE2 LYS A 312 -8.988 -7.055 -11.822 1.00 2.81 H new ATOM 0 HE3 LYS A 312 -9.196 -5.480 -12.561 1.00 2.81 H new ATOM 0 HZ1 LYS A 312 -7.846 -6.921 -13.932 1.00 3.74 H new ATOM 0 HZ2 LYS A 312 -6.922 -5.602 -13.393 1.00 3.74 H new ATOM 0 HZ3 LYS A 312 -6.722 -7.128 -12.677 1.00 3.74 H new ATOM 601 N TYR A 313 -9.372 -2.623 -11.276 1.00 1.20 N ATOM 602 CA TYR A 313 -10.414 -2.215 -12.233 1.00 1.45 C ATOM 603 C TYR A 313 -10.184 -0.800 -12.765 1.00 1.14 C ATOM 604 O TYR A 313 -10.697 -0.445 -13.819 1.00 1.30 O ATOM 605 CB TYR A 313 -11.855 -2.434 -11.694 1.00 1.87 C ATOM 606 CG TYR A 313 -12.550 -1.257 -11.024 1.00 2.03 C ATOM 607 CD1 TYR A 313 -12.943 -0.153 -11.769 1.00 2.44 C ATOM 608 CD2 TYR A 313 -12.776 -1.228 -9.651 1.00 2.20 C ATOM 609 CE1 TYR A 313 -13.551 0.934 -11.174 1.00 3.08 C ATOM 610 CE2 TYR A 313 -13.381 -0.142 -9.048 1.00 2.73 C ATOM 611 CZ TYR A 313 -13.873 0.856 -9.782 1.00 3.22 C ATOM 612 OH TYR A 313 -14.369 2.017 -9.217 1.00 3.96 O ATOM 0 H TYR A 313 -8.707 -3.283 -11.680 1.00 1.20 H new ATOM 0 HA TYR A 313 -10.323 -2.884 -13.089 1.00 1.45 H new ATOM 0 HB2 TYR A 313 -12.478 -2.760 -12.527 1.00 1.87 H new ATOM 0 HB3 TYR A 313 -11.823 -3.256 -10.978 1.00 1.87 H new ATOM 0 HD1 TYR A 313 -12.770 -0.145 -12.835 1.00 2.44 H new ATOM 0 HD2 TYR A 313 -12.473 -2.070 -9.046 1.00 2.20 H new ATOM 0 HE1 TYR A 313 -13.778 1.822 -11.745 1.00 3.08 H new ATOM 0 HE2 TYR A 313 -13.456 -0.101 -7.971 1.00 2.73 H new ATOM 0 HH TYR A 313 -14.853 2.531 -9.897 1.00 3.96 H new ATOM 622 N ASN A 314 -9.396 -0.011 -12.057 1.00 0.90 N ATOM 623 CA ASN A 314 -9.025 1.317 -12.540 1.00 0.75 C ATOM 624 C ASN A 314 -7.509 1.489 -12.569 1.00 0.65 C ATOM 625 O ASN A 314 -6.989 2.358 -13.271 1.00 0.76 O ATOM 626 CB ASN A 314 -9.667 2.413 -11.684 1.00 0.94 C ATOM 627 CG ASN A 314 -9.466 2.195 -10.199 1.00 1.30 C ATOM 628 OD1 ASN A 314 -8.420 2.522 -9.651 1.00 1.72 O ATOM 629 ND2 ASN A 314 -10.477 1.662 -9.536 1.00 2.20 N ATOM 0 H ASN A 314 -9.000 -0.260 -11.151 1.00 0.90 H new ATOM 0 HA ASN A 314 -9.400 1.411 -13.559 1.00 0.75 H new ATOM 0 HB2 ASN A 314 -9.247 3.379 -11.964 1.00 0.94 H new ATOM 0 HB3 ASN A 314 -10.735 2.456 -11.899 1.00 0.94 H new ATOM 0 HD21 ASN A 314 -10.403 1.509 -8.530 1.00 2.20 H new ATOM 0 HD22 ASN A 314 -11.331 1.403 -10.030 1.00 2.20 H new ATOM 636 N ASN A 315 -6.813 0.662 -11.793 1.00 0.64 N ATOM 637 CA ASN A 315 -5.348 0.643 -11.763 1.00 0.67 C ATOM 638 C ASN A 315 -4.778 1.947 -11.221 1.00 0.60 C ATOM 639 O ASN A 315 -3.644 2.321 -11.525 1.00 0.67 O ATOM 640 CB ASN A 315 -4.766 0.332 -13.144 1.00 0.86 C ATOM 641 CG ASN A 315 -4.819 -1.145 -13.482 1.00 1.63 C ATOM 642 OD1 ASN A 315 -5.709 -1.871 -13.035 1.00 2.51 O ATOM 643 ND2 ASN A 315 -3.865 -1.598 -14.277 1.00 2.12 N ATOM 0 H ASN A 315 -7.247 -0.015 -11.166 1.00 0.64 H new ATOM 0 HA ASN A 315 -5.054 -0.156 -11.083 1.00 0.67 H new ATOM 0 HB2 ASN A 315 -5.315 0.893 -13.900 1.00 0.86 H new ATOM 0 HB3 ASN A 315 -3.731 0.673 -13.183 1.00 0.86 H new ATOM 0 HD21 ASN A 315 -3.847 -2.583 -14.542 1.00 2.12 H new ATOM 0 HD22 ASN A 315 -3.147 -0.963 -14.625 1.00 2.12 H new ATOM 650 N LYS A 316 -5.569 2.627 -10.402 1.00 0.55 N ATOM 651 CA LYS A 316 -5.110 3.800 -9.672 1.00 0.57 C ATOM 652 C LYS A 316 -4.217 3.328 -8.533 1.00 0.49 C ATOM 653 O LYS A 316 -4.117 2.130 -8.293 1.00 0.44 O ATOM 654 CB LYS A 316 -6.304 4.569 -9.114 1.00 0.66 C ATOM 655 CG LYS A 316 -6.056 6.048 -8.887 1.00 1.16 C ATOM 656 CD LYS A 316 -7.328 6.732 -8.417 1.00 1.77 C ATOM 657 CE LYS A 316 -7.124 8.222 -8.201 1.00 2.40 C ATOM 658 NZ LYS A 316 -6.826 8.946 -9.464 1.00 3.25 N ATOM 0 H LYS A 316 -6.543 2.382 -10.226 1.00 0.55 H new ATOM 0 HA LYS A 316 -4.556 4.463 -10.336 1.00 0.57 H new ATOM 0 HB2 LYS A 316 -7.144 4.456 -9.800 1.00 0.66 H new ATOM 0 HB3 LYS A 316 -6.601 4.115 -8.169 1.00 0.66 H new ATOM 0 HG2 LYS A 316 -5.268 6.182 -8.145 1.00 1.16 H new ATOM 0 HG3 LYS A 316 -5.707 6.511 -9.810 1.00 1.16 H new ATOM 0 HD2 LYS A 316 -8.117 6.577 -9.153 1.00 1.77 H new ATOM 0 HD3 LYS A 316 -7.665 6.273 -7.487 1.00 1.77 H new ATOM 0 HE2 LYS A 316 -8.019 8.646 -7.746 1.00 2.40 H new ATOM 0 HE3 LYS A 316 -6.306 8.375 -7.497 1.00 2.40 H new ATOM 0 HZ1 LYS A 316 -6.846 9.971 -9.290 1.00 3.25 H new ATOM 0 HZ2 LYS A 316 -5.883 8.672 -9.807 1.00 3.25 H new ATOM 0 HZ3 LYS A 316 -7.540 8.703 -10.180 1.00 3.25 H new ATOM 672 N THR A 317 -3.561 4.234 -7.834 1.00 0.54 N ATOM 673 CA THR A 317 -2.699 3.819 -6.747 1.00 0.51 C ATOM 674 C THR A 317 -2.944 4.628 -5.479 1.00 0.56 C ATOM 675 O THR A 317 -3.249 5.822 -5.528 1.00 0.80 O ATOM 676 CB THR A 317 -1.210 3.884 -7.148 1.00 0.57 C ATOM 677 OG1 THR A 317 -0.363 3.636 -6.017 1.00 1.18 O ATOM 678 CG2 THR A 317 -0.878 5.228 -7.765 1.00 1.30 C ATOM 0 H THR A 317 -3.606 5.240 -7.994 1.00 0.54 H new ATOM 0 HA THR A 317 -2.951 2.781 -6.531 1.00 0.51 H new ATOM 0 HB THR A 317 -1.030 3.106 -7.890 1.00 0.57 H new ATOM 0 HG1 THR A 317 -0.711 2.874 -5.509 1.00 1.18 H new ATOM 0 HG21 THR A 317 0.176 5.252 -8.040 1.00 1.30 H new ATOM 0 HG22 THR A 317 -1.489 5.381 -8.655 1.00 1.30 H new ATOM 0 HG23 THR A 317 -1.083 6.020 -7.044 1.00 1.30 H new ATOM 686 N TYR A 318 -2.843 3.937 -4.352 1.00 0.51 N ATOM 687 CA TYR A 318 -2.975 4.539 -3.037 1.00 0.56 C ATOM 688 C TYR A 318 -2.035 3.834 -2.067 1.00 0.50 C ATOM 689 O TYR A 318 -1.942 2.609 -2.067 1.00 0.64 O ATOM 690 CB TYR A 318 -4.414 4.428 -2.524 1.00 0.71 C ATOM 691 CG TYR A 318 -5.395 5.354 -3.213 1.00 1.16 C ATOM 692 CD1 TYR A 318 -5.556 6.668 -2.794 1.00 1.43 C ATOM 693 CD2 TYR A 318 -6.157 4.909 -4.287 1.00 2.06 C ATOM 694 CE1 TYR A 318 -6.448 7.516 -3.423 1.00 2.08 C ATOM 695 CE2 TYR A 318 -7.052 5.749 -4.923 1.00 2.81 C ATOM 696 CZ TYR A 318 -7.197 7.060 -4.470 1.00 2.71 C ATOM 697 OH TYR A 318 -8.092 7.887 -5.115 1.00 3.51 O ATOM 0 H TYR A 318 -2.665 2.933 -4.327 1.00 0.51 H new ATOM 0 HA TYR A 318 -2.717 5.596 -3.110 1.00 0.56 H new ATOM 0 HB2 TYR A 318 -4.754 3.400 -2.649 1.00 0.71 H new ATOM 0 HB3 TYR A 318 -4.423 4.639 -1.455 1.00 0.71 H new ATOM 0 HD1 TYR A 318 -4.974 7.034 -1.961 1.00 1.43 H new ATOM 0 HD2 TYR A 318 -6.048 3.891 -4.630 1.00 2.06 H new ATOM 0 HE1 TYR A 318 -6.552 8.537 -3.087 1.00 2.08 H new ATOM 0 HE2 TYR A 318 -7.633 5.394 -5.762 1.00 2.81 H new ATOM 0 HH TYR A 318 -8.535 7.392 -5.835 1.00 3.51 H new ATOM 707 N ARG A 319 -1.329 4.602 -1.260 1.00 0.51 N ATOM 708 CA ARG A 319 -0.433 4.030 -0.266 1.00 0.58 C ATOM 709 C ARG A 319 -1.154 3.957 1.074 1.00 0.60 C ATOM 710 O ARG A 319 -1.979 4.818 1.388 1.00 0.74 O ATOM 711 CB ARG A 319 0.848 4.864 -0.127 1.00 0.75 C ATOM 712 CG ARG A 319 1.621 5.051 -1.429 1.00 0.96 C ATOM 713 CD ARG A 319 2.880 5.882 -1.209 1.00 1.20 C ATOM 714 NE ARG A 319 2.597 7.089 -0.426 1.00 1.79 N ATOM 715 CZ ARG A 319 3.266 8.229 -0.549 1.00 1.96 C ATOM 716 NH1 ARG A 319 4.282 8.307 -1.383 1.00 1.86 N ATOM 717 NH2 ARG A 319 2.933 9.281 0.191 1.00 2.75 N ATOM 0 H ARG A 319 -1.356 5.622 -1.271 1.00 0.51 H new ATOM 0 HA ARG A 319 -0.147 3.029 -0.589 1.00 0.58 H new ATOM 0 HB2 ARG A 319 0.587 5.845 0.271 1.00 0.75 H new ATOM 0 HB3 ARG A 319 1.501 4.387 0.604 1.00 0.75 H new ATOM 0 HG2 ARG A 319 1.892 4.077 -1.837 1.00 0.96 H new ATOM 0 HG3 ARG A 319 0.984 5.540 -2.166 1.00 0.96 H new ATOM 0 HD2 ARG A 319 3.629 5.280 -0.694 1.00 1.20 H new ATOM 0 HD3 ARG A 319 3.305 6.163 -2.173 1.00 1.20 H new ATOM 0 HE ARG A 319 1.839 7.050 0.255 1.00 1.79 H new ATOM 0 HH11 ARG A 319 4.554 7.492 -1.933 1.00 1.86 H new ATOM 0 HH12 ARG A 319 4.797 9.182 -1.479 1.00 1.86 H new ATOM 0 HH21 ARG A 319 2.162 9.214 0.855 1.00 2.75 H new ATOM 0 HH22 ARG A 319 3.448 10.156 0.095 1.00 2.75 H new ATOM 731 N VAL A 320 -0.869 2.916 1.841 1.00 0.54 N ATOM 732 CA VAL A 320 -1.494 2.739 3.146 1.00 0.52 C ATOM 733 C VAL A 320 -0.963 3.770 4.141 1.00 0.52 C ATOM 734 O VAL A 320 0.199 3.706 4.547 1.00 0.60 O ATOM 735 CB VAL A 320 -1.247 1.324 3.711 1.00 0.59 C ATOM 736 CG1 VAL A 320 -2.033 1.119 4.991 1.00 0.61 C ATOM 737 CG2 VAL A 320 -1.602 0.259 2.691 1.00 0.63 C ATOM 0 H VAL A 320 -0.210 2.181 1.584 1.00 0.54 H new ATOM 0 HA VAL A 320 -2.566 2.877 3.006 1.00 0.52 H new ATOM 0 HB VAL A 320 -0.185 1.232 3.937 1.00 0.59 H new ATOM 0 HG11 VAL A 320 -1.847 0.116 5.375 1.00 0.61 H new ATOM 0 HG12 VAL A 320 -1.721 1.855 5.732 1.00 0.61 H new ATOM 0 HG13 VAL A 320 -3.097 1.238 4.787 1.00 0.61 H new ATOM 0 HG21 VAL A 320 -1.418 -0.728 3.116 1.00 0.63 H new ATOM 0 HG22 VAL A 320 -2.655 0.348 2.423 1.00 0.63 H new ATOM 0 HG23 VAL A 320 -0.989 0.390 1.800 1.00 0.63 H new ATOM 741 N ASP A 321 -1.809 4.726 4.507 1.00 0.48 N ATOM 742 CA ASP A 321 -1.449 5.711 5.522 1.00 0.53 C ATOM 743 C ASP A 321 -1.848 5.199 6.896 1.00 0.47 C ATOM 744 O ASP A 321 -1.043 5.188 7.826 1.00 0.48 O ATOM 745 CB ASP A 321 -2.124 7.067 5.260 1.00 0.66 C ATOM 746 CG ASP A 321 -1.675 7.719 3.965 1.00 0.87 C ATOM 747 OD1 ASP A 321 -0.476 8.040 3.845 1.00 1.06 O ATOM 748 OD2 ASP A 321 -2.520 7.913 3.065 1.00 0.93 O ATOM 0 H ASP A 321 -2.745 4.841 4.119 1.00 0.48 H new ATOM 0 HA ASP A 321 -0.370 5.859 5.478 1.00 0.53 H new ATOM 0 HB2 ASP A 321 -3.205 6.928 5.234 1.00 0.66 H new ATOM 0 HB3 ASP A 321 -1.909 7.739 6.091 1.00 0.66 H new ATOM 753 N ASP A 322 -3.095 4.758 7.014 1.00 0.47 N ATOM 754 CA ASP A 322 -3.603 4.219 8.269 1.00 0.50 C ATOM 755 C ASP A 322 -4.320 2.892 8.031 1.00 0.40 C ATOM 756 O ASP A 322 -4.969 2.694 7.002 1.00 0.41 O ATOM 757 CB ASP A 322 -4.568 5.204 8.941 1.00 0.72 C ATOM 758 CG ASP A 322 -3.894 6.468 9.444 1.00 1.13 C ATOM 759 OD1 ASP A 322 -3.279 6.427 10.532 1.00 1.41 O ATOM 760 OD2 ASP A 322 -3.958 7.501 8.745 1.00 1.94 O ATOM 0 H ASP A 322 -3.774 4.763 6.253 1.00 0.47 H new ATOM 0 HA ASP A 322 -2.750 4.056 8.928 1.00 0.50 H new ATOM 0 HB2 ASP A 322 -5.349 5.477 8.231 1.00 0.72 H new ATOM 0 HB3 ASP A 322 -5.058 4.706 9.778 1.00 0.72 H new ATOM 765 N ILE A 323 -4.191 1.981 8.984 1.00 0.41 N ATOM 766 CA ILE A 323 -4.887 0.700 8.926 1.00 0.38 C ATOM 767 C ILE A 323 -6.014 0.678 9.945 1.00 0.38 C ATOM 768 O ILE A 323 -5.766 0.763 11.151 1.00 0.43 O ATOM 769 CB ILE A 323 -3.953 -0.486 9.228 1.00 0.45 C ATOM 770 CG1 ILE A 323 -2.746 -0.477 8.298 1.00 0.49 C ATOM 771 CG2 ILE A 323 -4.714 -1.803 9.096 1.00 0.50 C ATOM 772 CD1 ILE A 323 -1.750 -1.562 8.621 1.00 0.77 C ATOM 0 H ILE A 323 -3.608 2.104 9.812 1.00 0.41 H new ATOM 0 HA ILE A 323 -5.270 0.596 7.911 1.00 0.38 H new ATOM 0 HB ILE A 323 -3.594 -0.387 10.252 1.00 0.45 H new ATOM 0 HG12 ILE A 323 -3.085 -0.596 7.269 1.00 0.49 H new ATOM 0 HG13 ILE A 323 -2.253 0.493 8.360 1.00 0.49 H new ATOM 0 HG21 ILE A 323 -4.043 -2.634 9.312 1.00 0.50 H new ATOM 0 HG22 ILE A 323 -5.545 -1.815 9.801 1.00 0.50 H new ATOM 0 HG23 ILE A 323 -5.098 -1.901 8.081 1.00 0.50 H new ATOM 0 HD11 ILE A 323 -0.912 -1.506 7.926 1.00 0.77 H new ATOM 0 HD12 ILE A 323 -1.385 -1.430 9.640 1.00 0.77 H new ATOM 0 HD13 ILE A 323 -2.231 -2.536 8.531 1.00 0.77 H new ATOM 779 N ASP A 324 -7.245 0.562 9.476 1.00 0.39 N ATOM 780 CA ASP A 324 -8.372 0.517 10.389 1.00 0.42 C ATOM 781 C ASP A 324 -8.987 -0.874 10.399 1.00 0.38 C ATOM 782 O ASP A 324 -9.226 -1.467 9.347 1.00 0.45 O ATOM 783 CB ASP A 324 -9.419 1.569 10.027 1.00 0.53 C ATOM 784 CG ASP A 324 -10.445 1.757 11.128 1.00 0.64 C ATOM 785 OD1 ASP A 324 -10.116 2.363 12.165 1.00 0.99 O ATOM 786 OD2 ASP A 324 -11.596 1.305 10.945 1.00 1.20 O ATOM 0 H ASP A 324 -7.486 0.498 8.487 1.00 0.39 H new ATOM 0 HA ASP A 324 -8.007 0.744 11.391 1.00 0.42 H new ATOM 0 HB2 ASP A 324 -8.923 2.519 9.828 1.00 0.53 H new ATOM 0 HB3 ASP A 324 -9.925 1.275 9.107 1.00 0.53 H new ATOM 791 N TRP A 325 -9.231 -1.393 11.590 1.00 0.40 N ATOM 792 CA TRP A 325 -9.633 -2.780 11.746 1.00 0.42 C ATOM 793 C TRP A 325 -11.133 -2.906 11.981 1.00 0.46 C ATOM 794 O TRP A 325 -11.760 -2.005 12.538 1.00 0.50 O ATOM 795 CB TRP A 325 -8.879 -3.416 12.923 1.00 0.48 C ATOM 796 CG TRP A 325 -7.387 -3.484 12.739 1.00 0.47 C ATOM 797 CD1 TRP A 325 -6.519 -2.433 12.626 1.00 0.49 C ATOM 798 CD2 TRP A 325 -6.586 -4.671 12.680 1.00 0.50 C ATOM 799 NE1 TRP A 325 -5.236 -2.896 12.484 1.00 0.52 N ATOM 800 CE2 TRP A 325 -5.248 -4.264 12.516 1.00 0.52 C ATOM 801 CE3 TRP A 325 -6.868 -6.039 12.745 1.00 0.56 C ATOM 802 CZ2 TRP A 325 -4.199 -5.176 12.416 1.00 0.59 C ATOM 803 CZ3 TRP A 325 -5.823 -6.943 12.648 1.00 0.64 C ATOM 804 CH2 TRP A 325 -4.503 -6.507 12.484 1.00 0.64 C ATOM 0 H TRP A 325 -9.158 -0.873 12.465 1.00 0.40 H new ATOM 0 HA TRP A 325 -9.386 -3.301 10.821 1.00 0.42 H new ATOM 0 HB2 TRP A 325 -9.096 -2.848 13.828 1.00 0.48 H new ATOM 0 HB3 TRP A 325 -9.260 -4.425 13.081 1.00 0.48 H new ATOM 0 HD1 TRP A 325 -6.803 -1.391 12.646 1.00 0.49 H new ATOM 0 HE1 TRP A 325 -4.406 -2.314 12.372 1.00 0.52 H new ATOM 0 HE3 TRP A 325 -7.884 -6.385 12.869 1.00 0.56 H new ATOM 0 HZ2 TRP A 325 -3.180 -4.842 12.289 1.00 0.59 H new ATOM 0 HZ3 TRP A 325 -6.030 -8.002 12.700 1.00 0.64 H new ATOM 0 HH2 TRP A 325 -3.710 -7.236 12.410 1.00 0.64 H new ATOM 815 N ASP A 326 -11.687 -4.032 11.527 1.00 0.48 N ATOM 816 CA ASP A 326 -13.072 -4.433 11.812 1.00 0.56 C ATOM 817 C ASP A 326 -14.091 -3.618 11.026 1.00 0.54 C ATOM 818 O ASP A 326 -15.294 -3.719 11.277 1.00 0.78 O ATOM 819 CB ASP A 326 -13.398 -4.341 13.308 1.00 0.75 C ATOM 820 CG ASP A 326 -12.492 -5.190 14.182 1.00 1.12 C ATOM 821 OD1 ASP A 326 -12.033 -6.255 13.716 1.00 1.53 O ATOM 822 OD2 ASP A 326 -12.253 -4.812 15.349 1.00 1.74 O ATOM 0 H ASP A 326 -11.183 -4.701 10.944 1.00 0.48 H new ATOM 0 HA ASP A 326 -13.145 -5.473 11.494 1.00 0.56 H new ATOM 0 HB2 ASP A 326 -13.323 -3.301 13.624 1.00 0.75 H new ATOM 0 HB3 ASP A 326 -14.432 -4.648 13.465 1.00 0.75 H new ATOM 827 N GLN A 327 -13.626 -2.837 10.067 1.00 0.39 N ATOM 828 CA GLN A 327 -14.528 -2.054 9.232 1.00 0.43 C ATOM 829 C GLN A 327 -15.284 -2.979 8.285 1.00 0.41 C ATOM 830 O GLN A 327 -14.738 -3.971 7.811 1.00 0.50 O ATOM 831 CB GLN A 327 -13.748 -0.992 8.450 1.00 0.51 C ATOM 832 CG GLN A 327 -14.602 -0.110 7.542 1.00 0.65 C ATOM 833 CD GLN A 327 -15.613 0.732 8.306 1.00 0.87 C ATOM 834 OE1 GLN A 327 -15.287 1.801 8.819 1.00 1.41 O ATOM 835 NE2 GLN A 327 -16.864 0.303 8.311 1.00 1.80 N ATOM 0 H GLN A 327 -12.636 -2.726 9.846 1.00 0.39 H new ATOM 0 HA GLN A 327 -15.248 -1.540 9.869 1.00 0.43 H new ATOM 0 HB2 GLN A 327 -13.219 -0.355 9.159 1.00 0.51 H new ATOM 0 HB3 GLN A 327 -12.992 -1.490 7.843 1.00 0.51 H new ATOM 0 HG2 GLN A 327 -13.950 0.548 6.968 1.00 0.65 H new ATOM 0 HG3 GLN A 327 -15.130 -0.740 6.826 1.00 0.65 H new ATOM 0 HE21 GLN A 327 -17.099 -0.589 7.876 1.00 1.80 H new ATOM 0 HE22 GLN A 327 -17.594 0.864 8.750 1.00 1.80 H new ATOM 844 N ASN A 328 -16.550 -2.671 8.055 1.00 0.40 N ATOM 845 CA ASN A 328 -17.392 -3.474 7.178 1.00 0.44 C ATOM 846 C ASN A 328 -18.158 -2.571 6.200 1.00 0.36 C ATOM 847 O ASN A 328 -18.204 -1.355 6.396 1.00 0.35 O ATOM 848 CB ASN A 328 -18.355 -4.322 8.020 1.00 0.62 C ATOM 849 CG ASN A 328 -19.261 -3.483 8.891 1.00 0.95 C ATOM 850 OD1 ASN A 328 -20.291 -3.000 8.433 1.00 1.70 O ATOM 851 ND2 ASN A 328 -18.886 -3.304 10.150 1.00 1.67 N ATOM 0 H ASN A 328 -17.021 -1.865 8.466 1.00 0.40 H new ATOM 0 HA ASN A 328 -16.765 -4.145 6.591 1.00 0.44 H new ATOM 0 HB2 ASN A 328 -18.963 -4.939 7.358 1.00 0.62 H new ATOM 0 HB3 ASN A 328 -17.780 -5.001 8.649 1.00 0.62 H new ATOM 0 HD21 ASN A 328 -19.463 -2.746 10.779 1.00 1.67 H new ATOM 0 HD22 ASN A 328 -18.021 -3.725 10.489 1.00 1.67 H new ATOM 858 N PRO A 329 -18.788 -3.158 5.156 1.00 0.41 N ATOM 859 CA PRO A 329 -19.402 -2.413 4.038 1.00 0.43 C ATOM 860 C PRO A 329 -20.510 -1.429 4.425 1.00 0.40 C ATOM 861 O PRO A 329 -20.965 -0.655 3.579 1.00 0.45 O ATOM 862 CB PRO A 329 -19.980 -3.511 3.138 1.00 0.55 C ATOM 863 CG PRO A 329 -20.088 -4.707 4.012 1.00 0.82 C ATOM 864 CD PRO A 329 -18.927 -4.613 4.953 1.00 0.54 C ATOM 0 HA PRO A 329 -18.649 -1.777 3.573 1.00 0.43 H new ATOM 0 HB2 PRO A 329 -20.953 -3.224 2.740 1.00 0.55 H new ATOM 0 HB3 PRO A 329 -19.331 -3.704 2.284 1.00 0.55 H new ATOM 0 HG2 PRO A 329 -21.034 -4.715 4.554 1.00 0.82 H new ATOM 0 HG3 PRO A 329 -20.048 -5.626 3.428 1.00 0.82 H new ATOM 0 HD2 PRO A 329 -19.122 -5.135 5.890 1.00 0.54 H new ATOM 0 HD3 PRO A 329 -18.024 -5.050 4.526 1.00 0.54 H new ATOM 872 N LYS A 330 -20.960 -1.464 5.671 1.00 0.38 N ATOM 873 CA LYS A 330 -22.060 -0.598 6.110 1.00 0.44 C ATOM 874 C LYS A 330 -21.643 0.872 6.183 1.00 0.43 C ATOM 875 O LYS A 330 -22.477 1.746 6.439 1.00 0.51 O ATOM 876 CB LYS A 330 -22.605 -1.038 7.469 1.00 0.54 C ATOM 877 CG LYS A 330 -23.414 -2.328 7.435 1.00 1.40 C ATOM 878 CD LYS A 330 -23.983 -2.643 8.809 1.00 2.01 C ATOM 879 CE LYS A 330 -22.873 -2.854 9.823 1.00 2.68 C ATOM 880 NZ LYS A 330 -23.379 -2.880 11.216 1.00 3.33 N ATOM 0 H LYS A 330 -20.587 -2.076 6.397 1.00 0.38 H new ATOM 0 HA LYS A 330 -22.844 -0.696 5.359 1.00 0.44 H new ATOM 0 HB2 LYS A 330 -21.770 -1.165 8.158 1.00 0.54 H new ATOM 0 HB3 LYS A 330 -23.231 -0.241 7.871 1.00 0.54 H new ATOM 0 HG2 LYS A 330 -24.225 -2.235 6.713 1.00 1.40 H new ATOM 0 HG3 LYS A 330 -22.782 -3.151 7.101 1.00 1.40 H new ATOM 0 HD2 LYS A 330 -24.628 -1.827 9.135 1.00 2.01 H new ATOM 0 HD3 LYS A 330 -24.604 -3.537 8.753 1.00 2.01 H new ATOM 0 HE2 LYS A 330 -22.361 -3.792 9.608 1.00 2.68 H new ATOM 0 HE3 LYS A 330 -22.136 -2.058 9.722 1.00 2.68 H new ATOM 0 HZ1 LYS A 330 -22.585 -3.026 11.871 1.00 3.33 H new ATOM 0 HZ2 LYS A 330 -23.845 -1.976 11.433 1.00 3.33 H new ATOM 0 HZ3 LYS A 330 -24.063 -3.656 11.322 1.00 3.33 H new ATOM 894 N SER A 331 -20.363 1.150 5.978 1.00 0.41 N ATOM 895 CA SER A 331 -19.881 2.518 5.977 1.00 0.47 C ATOM 896 C SER A 331 -20.314 3.239 4.702 1.00 0.43 C ATOM 897 O SER A 331 -20.375 2.643 3.625 1.00 0.42 O ATOM 898 CB SER A 331 -18.358 2.545 6.129 1.00 0.55 C ATOM 899 OG SER A 331 -17.744 1.566 5.307 1.00 1.24 O ATOM 0 H SER A 331 -19.644 0.446 5.811 1.00 0.41 H new ATOM 0 HA SER A 331 -20.319 3.042 6.826 1.00 0.47 H new ATOM 0 HB2 SER A 331 -17.981 3.533 5.866 1.00 0.55 H new ATOM 0 HB3 SER A 331 -18.091 2.369 7.171 1.00 0.55 H new ATOM 0 HG SER A 331 -16.793 1.777 5.202 1.00 1.24 H new ATOM 905 N THR A 332 -20.633 4.516 4.835 1.00 0.47 N ATOM 906 CA THR A 332 -21.061 5.313 3.704 1.00 0.50 C ATOM 907 C THR A 332 -19.980 6.313 3.310 1.00 0.51 C ATOM 908 O THR A 332 -19.143 6.694 4.133 1.00 0.58 O ATOM 909 CB THR A 332 -22.376 6.051 4.019 1.00 0.61 C ATOM 910 OG1 THR A 332 -22.269 6.734 5.278 1.00 0.68 O ATOM 911 CG2 THR A 332 -23.544 5.078 4.060 1.00 0.69 C ATOM 0 H THR A 332 -20.602 5.022 5.720 1.00 0.47 H new ATOM 0 HA THR A 332 -21.235 4.639 2.866 1.00 0.50 H new ATOM 0 HB THR A 332 -22.557 6.779 3.228 1.00 0.61 H new ATOM 0 HG1 THR A 332 -23.109 7.202 5.469 1.00 0.68 H new ATOM 0 HG21 THR A 332 -24.462 5.621 4.284 1.00 0.69 H new ATOM 0 HG22 THR A 332 -23.641 4.585 3.093 1.00 0.69 H new ATOM 0 HG23 THR A 332 -23.367 4.330 4.833 1.00 0.69 H new ATOM 919 N PHE A 333 -20.000 6.732 2.054 1.00 0.63 N ATOM 920 CA PHE A 333 -18.963 7.604 1.521 1.00 0.66 C ATOM 921 C PHE A 333 -19.393 9.065 1.557 1.00 0.91 C ATOM 922 O PHE A 333 -20.492 9.418 1.125 1.00 1.27 O ATOM 923 CB PHE A 333 -18.617 7.194 0.090 1.00 1.19 C ATOM 924 CG PHE A 333 -18.162 5.769 -0.018 1.00 0.75 C ATOM 925 CD1 PHE A 333 -16.928 5.379 0.474 1.00 1.00 C ATOM 926 CD2 PHE A 333 -18.964 4.823 -0.631 1.00 1.30 C ATOM 927 CE1 PHE A 333 -16.504 4.070 0.358 1.00 1.50 C ATOM 928 CE2 PHE A 333 -18.548 3.514 -0.747 1.00 1.22 C ATOM 929 CZ PHE A 333 -17.328 3.125 -0.181 1.00 1.27 C ATOM 0 H PHE A 333 -20.725 6.482 1.382 1.00 0.63 H new ATOM 0 HA PHE A 333 -18.079 7.498 2.150 1.00 0.66 H new ATOM 0 HB2 PHE A 333 -19.491 7.340 -0.545 1.00 1.19 H new ATOM 0 HB3 PHE A 333 -17.834 7.849 -0.290 1.00 1.19 H new ATOM 0 HD1 PHE A 333 -16.290 6.107 0.954 1.00 1.00 H new ATOM 0 HD2 PHE A 333 -19.927 5.114 -1.023 1.00 1.30 H new ATOM 0 HE1 PHE A 333 -15.516 3.793 0.695 1.00 1.50 H new ATOM 0 HE2 PHE A 333 -19.159 2.794 -1.271 1.00 1.22 H new ATOM 0 HZ PHE A 333 -17.041 2.084 -0.171 1.00 1.27 H new ATOM 1038 N VAL A 341 -24.310 6.232 0.157 1.00 1.15 N ATOM 1039 CA VAL A 341 -23.911 5.074 -0.617 1.00 1.05 C ATOM 1040 C VAL A 341 -22.930 4.233 0.194 1.00 0.94 C ATOM 1041 O VAL A 341 -22.007 4.767 0.814 1.00 0.93 O ATOM 1042 CB VAL A 341 -23.281 5.498 -1.970 1.00 1.08 C ATOM 1043 CG1 VAL A 341 -22.115 6.457 -1.758 1.00 1.73 C ATOM 1044 CG2 VAL A 341 -22.839 4.286 -2.778 1.00 1.48 C ATOM 0 HA VAL A 341 -24.796 4.478 -0.839 1.00 1.05 H new ATOM 0 HB VAL A 341 -24.050 6.020 -2.539 1.00 1.08 H new ATOM 0 HG11 VAL A 341 -21.694 6.737 -2.724 1.00 1.73 H new ATOM 0 HG12 VAL A 341 -22.468 7.351 -1.244 1.00 1.73 H new ATOM 0 HG13 VAL A 341 -21.349 5.970 -1.155 1.00 1.73 H new ATOM 0 HG21 VAL A 341 -22.402 4.617 -3.720 1.00 1.48 H new ATOM 0 HG22 VAL A 341 -22.097 3.722 -2.212 1.00 1.48 H new ATOM 0 HG23 VAL A 341 -23.701 3.650 -2.981 1.00 1.48 H new ATOM 1048 N SER A 342 -23.149 2.927 0.204 1.00 0.90 N ATOM 1049 CA SER A 342 -22.287 2.008 0.935 1.00 0.84 C ATOM 1050 C SER A 342 -21.350 1.287 -0.032 1.00 0.71 C ATOM 1051 O SER A 342 -21.480 1.438 -1.247 1.00 0.71 O ATOM 1052 CB SER A 342 -23.143 0.997 1.703 1.00 0.92 C ATOM 1053 OG SER A 342 -24.177 1.650 2.420 1.00 1.29 O ATOM 0 H SER A 342 -23.921 2.477 -0.288 1.00 0.90 H new ATOM 0 HA SER A 342 -21.683 2.571 1.647 1.00 0.84 H new ATOM 0 HB2 SER A 342 -23.576 0.278 1.007 1.00 0.92 H new ATOM 0 HB3 SER A 342 -22.516 0.434 2.394 1.00 0.92 H new ATOM 0 HG SER A 342 -24.712 0.985 2.901 1.00 1.29 H new ATOM 1059 N PHE A 343 -20.418 0.500 0.504 1.00 0.66 N ATOM 1060 CA PHE A 343 -19.498 -0.283 -0.325 1.00 0.60 C ATOM 1061 C PHE A 343 -20.257 -1.156 -1.315 1.00 0.54 C ATOM 1062 O PHE A 343 -19.890 -1.256 -2.486 1.00 0.62 O ATOM 1063 CB PHE A 343 -18.617 -1.172 0.545 1.00 0.62 C ATOM 1064 CG PHE A 343 -17.335 -0.526 0.978 1.00 0.51 C ATOM 1065 CD1 PHE A 343 -16.232 -0.537 0.139 1.00 0.62 C ATOM 1066 CD2 PHE A 343 -17.226 0.075 2.221 1.00 0.53 C ATOM 1067 CE1 PHE A 343 -15.043 0.039 0.531 1.00 0.66 C ATOM 1068 CE2 PHE A 343 -16.036 0.651 2.620 1.00 0.54 C ATOM 1069 CZ PHE A 343 -14.944 0.633 1.771 1.00 0.54 C ATOM 0 H PHE A 343 -20.279 0.387 1.508 1.00 0.66 H new ATOM 0 HA PHE A 343 -18.876 0.422 -0.876 1.00 0.60 H new ATOM 0 HB2 PHE A 343 -19.180 -1.468 1.430 1.00 0.62 H new ATOM 0 HB3 PHE A 343 -18.384 -2.084 -0.004 1.00 0.62 H new ATOM 0 HD1 PHE A 343 -16.305 -1.002 -0.833 1.00 0.62 H new ATOM 0 HD2 PHE A 343 -18.079 0.093 2.884 1.00 0.53 H new ATOM 0 HE1 PHE A 343 -14.191 0.025 -0.132 1.00 0.66 H new ATOM 0 HE2 PHE A 343 -15.958 1.114 3.592 1.00 0.54 H new ATOM 0 HZ PHE A 343 -14.013 1.085 2.080 1.00 0.54 H new ATOM 1079 N LEU A 344 -21.324 -1.771 -0.825 1.00 0.51 N ATOM 1080 CA LEU A 344 -22.154 -2.663 -1.626 1.00 0.55 C ATOM 1081 C LEU A 344 -22.698 -1.938 -2.863 1.00 0.61 C ATOM 1082 O LEU A 344 -22.605 -2.437 -3.986 1.00 0.71 O ATOM 1083 CB LEU A 344 -23.312 -3.172 -0.769 1.00 0.71 C ATOM 1084 CG LEU A 344 -24.076 -4.371 -1.327 1.00 0.82 C ATOM 1085 CD1 LEU A 344 -23.335 -5.661 -1.019 1.00 1.24 C ATOM 1086 CD2 LEU A 344 -25.484 -4.413 -0.763 1.00 1.20 C ATOM 0 H LEU A 344 -21.640 -1.666 0.139 1.00 0.51 H new ATOM 0 HA LEU A 344 -21.547 -3.502 -1.965 1.00 0.55 H new ATOM 0 HB2 LEU A 344 -22.922 -3.439 0.213 1.00 0.71 H new ATOM 0 HB3 LEU A 344 -24.016 -2.354 -0.621 1.00 0.71 H new ATOM 0 HG LEU A 344 -24.145 -4.265 -2.410 1.00 0.82 H new ATOM 0 HD11 LEU A 344 -23.892 -6.506 -1.423 1.00 1.24 H new ATOM 0 HD12 LEU A 344 -22.345 -5.629 -1.473 1.00 1.24 H new ATOM 0 HD13 LEU A 344 -23.236 -5.775 0.060 1.00 1.24 H new ATOM 0 HD21 LEU A 344 -26.014 -5.274 -1.171 1.00 1.20 H new ATOM 0 HD22 LEU A 344 -25.439 -4.496 0.323 1.00 1.20 H new ATOM 0 HD23 LEU A 344 -26.012 -3.499 -1.035 1.00 1.20 H new ATOM 1098 N GLU A 345 -23.237 -0.746 -2.646 1.00 0.70 N ATOM 1099 CA GLU A 345 -23.820 0.052 -3.716 1.00 0.90 C ATOM 1100 C GLU A 345 -22.737 0.605 -4.635 1.00 0.90 C ATOM 1101 O GLU A 345 -22.984 0.865 -5.813 1.00 1.04 O ATOM 1102 CB GLU A 345 -24.635 1.197 -3.116 1.00 1.07 C ATOM 1103 CG GLU A 345 -25.911 0.740 -2.428 1.00 1.82 C ATOM 1104 CD GLU A 345 -27.034 0.452 -3.406 1.00 1.79 C ATOM 1105 OE1 GLU A 345 -26.892 -0.495 -4.219 1.00 2.13 O ATOM 1106 OE2 GLU A 345 -28.059 1.155 -3.365 1.00 2.12 O ATOM 0 H GLU A 345 -23.282 -0.306 -1.727 1.00 0.70 H new ATOM 0 HA GLU A 345 -24.474 -0.587 -4.310 1.00 0.90 H new ATOM 0 HB2 GLU A 345 -24.017 1.734 -2.397 1.00 1.07 H new ATOM 0 HB3 GLU A 345 -24.891 1.903 -3.906 1.00 1.07 H new ATOM 0 HG2 GLU A 345 -25.703 -0.158 -1.846 1.00 1.82 H new ATOM 0 HG3 GLU A 345 -26.235 1.508 -1.725 1.00 1.82 H new ATOM 1113 N TYR A 346 -21.536 0.784 -4.091 1.00 0.82 N ATOM 1114 CA TYR A 346 -20.426 1.322 -4.862 1.00 0.94 C ATOM 1115 C TYR A 346 -19.991 0.325 -5.929 1.00 0.95 C ATOM 1116 O TYR A 346 -19.944 0.662 -7.115 1.00 1.08 O ATOM 1117 CB TYR A 346 -19.235 1.678 -3.957 1.00 1.00 C ATOM 1118 CG TYR A 346 -18.228 2.598 -4.618 1.00 1.22 C ATOM 1119 CD1 TYR A 346 -17.397 2.144 -5.636 1.00 1.33 C ATOM 1120 CD2 TYR A 346 -18.115 3.926 -4.226 1.00 1.51 C ATOM 1121 CE1 TYR A 346 -16.489 2.986 -6.248 1.00 1.62 C ATOM 1122 CE2 TYR A 346 -17.205 4.775 -4.828 1.00 1.80 C ATOM 1123 CZ TYR A 346 -16.396 4.300 -5.840 1.00 1.81 C ATOM 1124 OH TYR A 346 -15.497 5.140 -6.457 1.00 2.14 O ATOM 0 H TYR A 346 -21.310 0.564 -3.121 1.00 0.82 H new ATOM 0 HA TYR A 346 -20.769 2.237 -5.345 1.00 0.94 H new ATOM 0 HB2 TYR A 346 -19.608 2.152 -3.049 1.00 1.00 H new ATOM 0 HB3 TYR A 346 -18.732 0.760 -3.654 1.00 1.00 H new ATOM 0 HD1 TYR A 346 -17.463 1.114 -5.954 1.00 1.33 H new ATOM 0 HD2 TYR A 346 -18.749 4.302 -3.437 1.00 1.51 H new ATOM 0 HE1 TYR A 346 -15.856 2.617 -7.041 1.00 1.62 H new ATOM 0 HE2 TYR A 346 -17.128 5.804 -4.508 1.00 1.80 H new ATOM 0 HH TYR A 346 -15.554 6.032 -6.056 1.00 2.14 H new ATOM 1134 N TYR A 347 -19.691 -0.908 -5.519 1.00 0.85 N ATOM 1135 CA TYR A 347 -19.185 -1.900 -6.463 1.00 0.92 C ATOM 1136 C TYR A 347 -20.268 -2.278 -7.465 1.00 0.84 C ATOM 1137 O TYR A 347 -19.978 -2.506 -8.636 1.00 0.91 O ATOM 1138 CB TYR A 347 -18.642 -3.157 -5.747 1.00 0.95 C ATOM 1139 CG TYR A 347 -19.691 -4.135 -5.237 1.00 1.59 C ATOM 1140 CD1 TYR A 347 -20.306 -5.041 -6.096 1.00 1.91 C ATOM 1141 CD2 TYR A 347 -20.044 -4.170 -3.901 1.00 2.54 C ATOM 1142 CE1 TYR A 347 -21.239 -5.950 -5.634 1.00 2.93 C ATOM 1143 CE2 TYR A 347 -20.977 -5.077 -3.431 1.00 3.54 C ATOM 1144 CZ TYR A 347 -21.571 -5.963 -4.301 1.00 3.68 C ATOM 1145 OH TYR A 347 -22.502 -6.863 -3.835 1.00 4.78 O ATOM 0 H TYR A 347 -19.788 -1.238 -4.559 1.00 0.85 H new ATOM 0 HA TYR A 347 -18.350 -1.448 -6.998 1.00 0.92 H new ATOM 0 HB2 TYR A 347 -17.982 -3.687 -6.434 1.00 0.95 H new ATOM 0 HB3 TYR A 347 -18.031 -2.836 -4.903 1.00 0.95 H new ATOM 0 HD1 TYR A 347 -20.049 -5.034 -7.145 1.00 1.91 H new ATOM 0 HD2 TYR A 347 -19.583 -3.477 -3.212 1.00 2.54 H new ATOM 0 HE1 TYR A 347 -21.704 -6.646 -6.317 1.00 2.93 H new ATOM 0 HE2 TYR A 347 -21.239 -5.090 -2.383 1.00 3.54 H new ATOM 0 HH TYR A 347 -22.114 -7.386 -3.103 1.00 4.78 H new ATOM 1155 N ARG A 348 -21.512 -2.288 -6.990 1.00 0.74 N ATOM 1156 CA ARG A 348 -22.671 -2.702 -7.777 1.00 0.76 C ATOM 1157 C ARG A 348 -22.749 -1.964 -9.112 1.00 0.82 C ATOM 1158 O ARG A 348 -23.139 -2.538 -10.129 1.00 0.90 O ATOM 1159 CB ARG A 348 -23.928 -2.456 -6.943 1.00 0.75 C ATOM 1160 CG ARG A 348 -25.242 -2.633 -7.684 1.00 0.99 C ATOM 1161 CD ARG A 348 -25.574 -4.095 -7.921 1.00 1.26 C ATOM 1162 NE ARG A 348 -26.942 -4.258 -8.402 1.00 1.78 N ATOM 1163 CZ ARG A 348 -27.461 -5.405 -8.825 1.00 2.06 C ATOM 1164 NH1 ARG A 348 -26.754 -6.525 -8.784 1.00 2.24 N ATOM 1165 NH2 ARG A 348 -28.710 -5.435 -9.270 1.00 2.73 N ATOM 0 H ARG A 348 -21.746 -2.006 -6.038 1.00 0.74 H new ATOM 0 HA ARG A 348 -22.580 -3.761 -8.017 1.00 0.76 H new ATOM 0 HB2 ARG A 348 -23.917 -3.134 -6.090 1.00 0.75 H new ATOM 0 HB3 ARG A 348 -23.888 -1.442 -6.545 1.00 0.75 H new ATOM 0 HG2 ARG A 348 -26.045 -2.168 -7.112 1.00 0.99 H new ATOM 0 HG3 ARG A 348 -25.190 -2.114 -8.641 1.00 0.99 H new ATOM 0 HD2 ARG A 348 -24.879 -4.515 -8.648 1.00 1.26 H new ATOM 0 HD3 ARG A 348 -25.443 -4.654 -6.995 1.00 1.26 H new ATOM 0 HE ARG A 348 -27.542 -3.433 -8.414 1.00 1.78 H new ATOM 0 HH11 ARG A 348 -25.800 -6.513 -8.424 1.00 2.24 H new ATOM 0 HH12 ARG A 348 -27.164 -7.399 -9.112 1.00 2.24 H new ATOM 0 HH21 ARG A 348 -29.266 -4.580 -9.286 1.00 2.73 H new ATOM 0 HH22 ARG A 348 -29.114 -6.313 -9.596 1.00 2.73 H new ATOM 1179 N LYS A 349 -22.382 -0.690 -9.097 1.00 0.85 N ATOM 1180 CA LYS A 349 -22.430 0.135 -10.298 1.00 0.96 C ATOM 1181 C LYS A 349 -21.423 -0.346 -11.342 1.00 1.10 C ATOM 1182 O LYS A 349 -21.686 -0.287 -12.543 1.00 1.22 O ATOM 1183 CB LYS A 349 -22.138 1.597 -9.946 1.00 1.11 C ATOM 1184 CG LYS A 349 -22.989 2.135 -8.809 1.00 1.26 C ATOM 1185 CD LYS A 349 -24.465 2.125 -9.157 1.00 1.33 C ATOM 1186 CE LYS A 349 -25.312 2.574 -7.976 1.00 2.19 C ATOM 1187 NZ LYS A 349 -24.935 3.933 -7.498 1.00 2.60 N ATOM 0 H LYS A 349 -22.047 -0.204 -8.265 1.00 0.85 H new ATOM 0 HA LYS A 349 -23.432 0.051 -10.719 1.00 0.96 H new ATOM 0 HB2 LYS A 349 -21.086 1.693 -9.677 1.00 1.11 H new ATOM 0 HB3 LYS A 349 -22.299 2.213 -10.831 1.00 1.11 H new ATOM 0 HG2 LYS A 349 -22.822 1.535 -7.915 1.00 1.26 H new ATOM 0 HG3 LYS A 349 -22.678 3.153 -8.572 1.00 1.26 H new ATOM 0 HD2 LYS A 349 -24.645 2.782 -10.008 1.00 1.33 H new ATOM 0 HD3 LYS A 349 -24.763 1.121 -9.461 1.00 1.33 H new ATOM 0 HE2 LYS A 349 -26.364 2.570 -8.263 1.00 2.19 H new ATOM 0 HE3 LYS A 349 -25.202 1.860 -7.160 1.00 2.19 H new ATOM 0 HZ1 LYS A 349 -25.649 4.274 -6.823 1.00 2.60 H new ATOM 0 HZ2 LYS A 349 -24.008 3.891 -7.029 1.00 2.60 H new ATOM 0 HZ3 LYS A 349 -24.884 4.584 -8.307 1.00 2.60 H new ATOM 1201 N GLN A 350 -20.274 -0.825 -10.880 1.00 1.12 N ATOM 1202 CA GLN A 350 -19.187 -1.196 -11.775 1.00 1.28 C ATOM 1203 C GLN A 350 -19.302 -2.656 -12.180 1.00 1.29 C ATOM 1204 O GLN A 350 -19.316 -2.984 -13.367 1.00 1.44 O ATOM 1205 CB GLN A 350 -17.834 -0.950 -11.102 1.00 1.33 C ATOM 1206 CG GLN A 350 -17.561 0.516 -10.799 1.00 1.75 C ATOM 1207 CD GLN A 350 -17.440 1.364 -12.051 1.00 2.15 C ATOM 1208 OE1 GLN A 350 -17.019 0.888 -13.105 1.00 2.41 O ATOM 1209 NE2 GLN A 350 -17.802 2.632 -11.943 1.00 2.91 N ATOM 0 H GLN A 350 -20.072 -0.965 -9.890 1.00 1.12 H new ATOM 0 HA GLN A 350 -19.257 -0.577 -12.669 1.00 1.28 H new ATOM 0 HB2 GLN A 350 -17.791 -1.518 -10.173 1.00 1.33 H new ATOM 0 HB3 GLN A 350 -17.042 -1.333 -11.746 1.00 1.33 H new ATOM 0 HG2 GLN A 350 -18.365 0.909 -10.176 1.00 1.75 H new ATOM 0 HG3 GLN A 350 -16.641 0.597 -10.221 1.00 1.75 H new ATOM 0 HE21 GLN A 350 -18.146 2.990 -11.052 1.00 2.91 H new ATOM 0 HE22 GLN A 350 -17.737 3.252 -12.751 1.00 2.91 H new ATOM 1218 N TYR A 351 -19.405 -3.522 -11.175 1.00 1.16 N ATOM 1219 CA TYR A 351 -19.524 -4.956 -11.379 1.00 1.20 C ATOM 1220 C TYR A 351 -20.248 -5.567 -10.188 1.00 1.02 C ATOM 1221 O TYR A 351 -20.096 -5.107 -9.067 1.00 0.87 O ATOM 1222 CB TYR A 351 -18.144 -5.620 -11.524 1.00 1.31 C ATOM 1223 CG TYR A 351 -17.369 -5.216 -12.762 1.00 1.54 C ATOM 1224 CD1 TYR A 351 -17.734 -5.685 -14.019 1.00 1.68 C ATOM 1225 CD2 TYR A 351 -16.277 -4.365 -12.673 1.00 1.89 C ATOM 1226 CE1 TYR A 351 -17.029 -5.318 -15.151 1.00 2.10 C ATOM 1227 CE2 TYR A 351 -15.568 -3.994 -13.800 1.00 2.27 C ATOM 1228 CZ TYR A 351 -15.946 -4.475 -15.035 1.00 2.35 C ATOM 1229 OH TYR A 351 -15.244 -4.104 -16.159 1.00 2.84 O ATOM 0 H TYR A 351 -19.408 -3.244 -10.194 1.00 1.16 H new ATOM 0 HA TYR A 351 -20.083 -5.127 -12.299 1.00 1.20 H new ATOM 0 HB2 TYR A 351 -17.547 -5.379 -10.645 1.00 1.31 H new ATOM 0 HB3 TYR A 351 -18.277 -6.702 -11.533 1.00 1.31 H new ATOM 0 HD1 TYR A 351 -18.582 -6.347 -14.113 1.00 1.68 H new ATOM 0 HD2 TYR A 351 -15.976 -3.986 -11.707 1.00 1.89 H new ATOM 0 HE1 TYR A 351 -17.326 -5.690 -16.120 1.00 2.10 H new ATOM 0 HE2 TYR A 351 -14.721 -3.330 -13.713 1.00 2.27 H new ATOM 0 HH TYR A 351 -14.511 -3.506 -15.904 1.00 2.84 H new ATOM 1239 N ASN A 352 -21.001 -6.617 -10.430 1.00 1.12 N ATOM 1240 CA ASN A 352 -21.772 -7.285 -9.372 1.00 1.08 C ATOM 1241 C ASN A 352 -20.922 -8.279 -8.578 1.00 1.00 C ATOM 1242 O ASN A 352 -21.455 -9.133 -7.864 1.00 1.04 O ATOM 1243 CB ASN A 352 -22.982 -8.009 -9.967 1.00 1.30 C ATOM 1244 CG ASN A 352 -23.920 -7.091 -10.742 1.00 1.88 C ATOM 1245 OD1 ASN A 352 -24.624 -7.535 -11.647 1.00 2.53 O ATOM 1246 ND2 ASN A 352 -23.928 -5.808 -10.405 1.00 2.48 N ATOM 0 H ASN A 352 -21.105 -7.039 -11.353 1.00 1.12 H new ATOM 0 HA ASN A 352 -22.109 -6.508 -8.686 1.00 1.08 H new ATOM 0 HB2 ASN A 352 -22.632 -8.801 -10.630 1.00 1.30 H new ATOM 0 HB3 ASN A 352 -23.539 -8.490 -9.163 1.00 1.30 H new ATOM 0 HD21 ASN A 352 -24.532 -5.154 -10.902 1.00 2.48 H new ATOM 0 HD22 ASN A 352 -23.330 -5.476 -9.648 1.00 2.48 H new ATOM 1253 N GLN A 353 -19.606 -8.178 -8.708 1.00 0.94 N ATOM 1254 CA GLN A 353 -18.696 -9.039 -7.957 1.00 0.92 C ATOM 1255 C GLN A 353 -18.770 -8.717 -6.461 1.00 0.83 C ATOM 1256 O GLN A 353 -18.761 -7.555 -6.069 1.00 0.87 O ATOM 1257 CB GLN A 353 -17.267 -8.903 -8.497 1.00 1.01 C ATOM 1258 CG GLN A 353 -16.699 -7.492 -8.417 1.00 1.23 C ATOM 1259 CD GLN A 353 -15.442 -7.324 -9.250 1.00 1.72 C ATOM 1260 OE1 GLN A 353 -14.702 -8.277 -9.492 1.00 2.05 O ATOM 1261 NE2 GLN A 353 -15.187 -6.104 -9.689 1.00 2.51 N ATOM 0 H GLN A 353 -19.143 -7.510 -9.325 1.00 0.94 H new ATOM 0 HA GLN A 353 -19.000 -10.078 -8.086 1.00 0.92 H new ATOM 0 HB2 GLN A 353 -16.615 -9.577 -7.941 1.00 1.01 H new ATOM 0 HB3 GLN A 353 -17.251 -9.230 -9.537 1.00 1.01 H new ATOM 0 HG2 GLN A 353 -17.453 -6.781 -8.755 1.00 1.23 H new ATOM 0 HG3 GLN A 353 -16.477 -7.252 -7.377 1.00 1.23 H new ATOM 0 HE21 GLN A 353 -15.824 -5.339 -9.468 1.00 2.51 H new ATOM 0 HE22 GLN A 353 -14.353 -5.927 -10.249 1.00 2.51 H new ATOM 1270 N GLU A 354 -18.816 -9.756 -5.639 1.00 0.79 N ATOM 1271 CA GLU A 354 -19.162 -9.617 -4.228 1.00 0.72 C ATOM 1272 C GLU A 354 -17.971 -9.158 -3.393 1.00 0.66 C ATOM 1273 O GLU A 354 -16.835 -9.563 -3.644 1.00 0.72 O ATOM 1274 CB GLU A 354 -19.670 -10.965 -3.698 1.00 0.80 C ATOM 1275 CG GLU A 354 -20.274 -10.899 -2.305 1.00 0.87 C ATOM 1276 CD GLU A 354 -21.557 -10.095 -2.264 1.00 1.38 C ATOM 1277 OE1 GLU A 354 -21.506 -8.872 -2.496 1.00 2.26 O ATOM 1278 OE2 GLU A 354 -22.628 -10.691 -2.012 1.00 1.51 O ATOM 0 H GLU A 354 -18.616 -10.714 -5.927 1.00 0.79 H new ATOM 0 HA GLU A 354 -19.939 -8.857 -4.144 1.00 0.72 H new ATOM 0 HB2 GLU A 354 -20.418 -11.355 -4.388 1.00 0.80 H new ATOM 0 HB3 GLU A 354 -18.843 -11.675 -3.690 1.00 0.80 H new ATOM 0 HG2 GLU A 354 -20.472 -11.911 -1.951 1.00 0.87 H new ATOM 0 HG3 GLU A 354 -19.551 -10.457 -1.620 1.00 0.87 H new ATOM 1285 N ILE A 355 -18.243 -8.307 -2.410 1.00 0.62 N ATOM 1286 CA ILE A 355 -17.222 -7.854 -1.471 1.00 0.59 C ATOM 1287 C ILE A 355 -17.322 -8.639 -0.164 1.00 0.57 C ATOM 1288 O ILE A 355 -18.407 -9.090 0.215 1.00 0.66 O ATOM 1289 CB ILE A 355 -17.351 -6.342 -1.161 1.00 0.61 C ATOM 1290 CG1 ILE A 355 -18.611 -6.058 -0.337 1.00 0.72 C ATOM 1291 CG2 ILE A 355 -17.380 -5.529 -2.449 1.00 0.67 C ATOM 1292 CD1 ILE A 355 -18.758 -4.606 0.062 1.00 0.79 C ATOM 0 H ILE A 355 -19.169 -7.914 -2.242 1.00 0.62 H new ATOM 0 HA ILE A 355 -16.254 -8.027 -1.941 1.00 0.59 H new ATOM 0 HB ILE A 355 -16.479 -6.046 -0.577 1.00 0.61 H new ATOM 0 HG12 ILE A 355 -19.487 -6.359 -0.912 1.00 0.72 H new ATOM 0 HG13 ILE A 355 -18.593 -6.674 0.562 1.00 0.72 H new ATOM 0 HG21 ILE A 355 -17.471 -4.470 -2.209 1.00 0.67 H new ATOM 0 HG22 ILE A 355 -16.458 -5.697 -3.006 1.00 0.67 H new ATOM 0 HG23 ILE A 355 -18.232 -5.838 -3.055 1.00 0.67 H new ATOM 0 HD11 ILE A 355 -19.672 -4.479 0.643 1.00 0.79 H new ATOM 0 HD12 ILE A 355 -17.901 -4.306 0.664 1.00 0.79 H new ATOM 0 HD13 ILE A 355 -18.808 -3.986 -0.833 1.00 0.79 H new ATOM 1299 N THR A 356 -16.201 -8.817 0.517 1.00 0.59 N ATOM 1300 CA THR A 356 -16.197 -9.511 1.791 1.00 0.65 C ATOM 1301 C THR A 356 -15.129 -8.934 2.735 1.00 0.69 C ATOM 1302 O THR A 356 -14.151 -9.596 3.097 1.00 1.02 O ATOM 1303 CB THR A 356 -16.029 -11.044 1.602 1.00 0.77 C ATOM 1304 OG1 THR A 356 -15.755 -11.686 2.853 1.00 0.95 O ATOM 1305 CG2 THR A 356 -14.924 -11.367 0.608 1.00 0.82 C ATOM 0 H THR A 356 -15.285 -8.491 0.208 1.00 0.59 H new ATOM 0 HA THR A 356 -17.168 -9.349 2.259 1.00 0.65 H new ATOM 0 HB THR A 356 -16.971 -11.423 1.205 1.00 0.77 H new ATOM 0 HG1 THR A 356 -14.884 -11.389 3.189 1.00 0.95 H new ATOM 0 HG21 THR A 356 -14.835 -12.448 0.501 1.00 0.82 H new ATOM 0 HG22 THR A 356 -15.164 -10.925 -0.359 1.00 0.82 H new ATOM 0 HG23 THR A 356 -13.980 -10.959 0.969 1.00 0.82 H new ATOM 1313 N ASP A 357 -15.339 -7.680 3.129 1.00 0.69 N ATOM 1314 CA ASP A 357 -14.450 -6.981 4.060 1.00 0.80 C ATOM 1315 C ASP A 357 -14.999 -7.037 5.482 1.00 0.97 C ATOM 1316 O ASP A 357 -14.480 -6.394 6.386 1.00 1.99 O ATOM 1317 CB ASP A 357 -14.293 -5.517 3.640 1.00 0.80 C ATOM 1318 CG ASP A 357 -15.621 -4.777 3.629 1.00 1.48 C ATOM 1319 OD1 ASP A 357 -16.555 -5.232 2.945 1.00 1.96 O ATOM 1320 OD2 ASP A 357 -15.722 -3.735 4.315 1.00 2.18 O ATOM 0 H ASP A 357 -16.129 -7.118 2.813 1.00 0.69 H new ATOM 0 HA ASP A 357 -13.480 -7.477 4.035 1.00 0.80 H new ATOM 0 HB2 ASP A 357 -13.606 -5.017 4.322 1.00 0.80 H new ATOM 0 HB3 ASP A 357 -13.846 -5.472 2.647 1.00 0.80 H new ATOM 1325 N LEU A 358 -16.046 -7.826 5.657 1.00 0.67 N ATOM 1326 CA LEU A 358 -16.720 -7.991 6.924 1.00 0.67 C ATOM 1327 C LEU A 358 -15.753 -8.383 8.008 1.00 0.64 C ATOM 1328 O LEU A 358 -15.252 -9.511 8.044 1.00 0.75 O ATOM 1329 CB LEU A 358 -17.816 -9.046 6.825 1.00 0.78 C ATOM 1330 CG LEU A 358 -19.068 -8.634 6.054 1.00 0.94 C ATOM 1331 CD1 LEU A 358 -18.843 -8.681 4.548 1.00 2.00 C ATOM 1332 CD2 LEU A 358 -20.216 -9.526 6.462 1.00 1.34 C ATOM 0 H LEU A 358 -16.456 -8.379 4.904 1.00 0.67 H new ATOM 0 HA LEU A 358 -17.167 -7.030 7.178 1.00 0.67 H new ATOM 0 HB2 LEU A 358 -17.397 -9.934 6.352 1.00 0.78 H new ATOM 0 HB3 LEU A 358 -18.112 -9.331 7.835 1.00 0.78 H new ATOM 0 HG LEU A 358 -19.308 -7.600 6.302 1.00 0.94 H new ATOM 0 HD11 LEU A 358 -19.756 -8.381 4.034 1.00 2.00 H new ATOM 0 HD12 LEU A 358 -18.035 -8.000 4.279 1.00 2.00 H new ATOM 0 HD13 LEU A 358 -18.576 -9.695 4.251 1.00 2.00 H new ATOM 0 HD21 LEU A 358 -21.113 -9.237 5.915 1.00 1.34 H new ATOM 0 HD22 LEU A 358 -19.970 -10.563 6.234 1.00 1.34 H new ATOM 0 HD23 LEU A 358 -20.394 -9.423 7.532 1.00 1.34 H new ATOM 1344 N LYS A 359 -15.472 -7.412 8.847 1.00 0.56 N ATOM 1345 CA LYS A 359 -14.655 -7.597 10.030 1.00 0.59 C ATOM 1346 C LYS A 359 -13.192 -7.733 9.663 1.00 0.55 C ATOM 1347 O LYS A 359 -12.370 -8.187 10.461 1.00 0.63 O ATOM 1348 CB LYS A 359 -15.141 -8.796 10.836 1.00 0.71 C ATOM 1349 CG LYS A 359 -16.205 -8.437 11.852 1.00 0.82 C ATOM 1350 CD LYS A 359 -15.607 -7.661 13.016 1.00 1.40 C ATOM 1351 CE LYS A 359 -14.626 -8.524 13.794 1.00 2.08 C ATOM 1352 NZ LYS A 359 -13.242 -8.490 13.240 1.00 2.79 N ATOM 0 H LYS A 359 -15.808 -6.457 8.727 1.00 0.56 H new ATOM 0 HA LYS A 359 -14.754 -6.711 10.657 1.00 0.59 H new ATOM 0 HB2 LYS A 359 -15.537 -9.548 10.154 1.00 0.71 H new ATOM 0 HB3 LYS A 359 -14.293 -9.248 11.351 1.00 0.71 H new ATOM 0 HG2 LYS A 359 -16.983 -7.841 11.374 1.00 0.82 H new ATOM 0 HG3 LYS A 359 -16.681 -9.345 12.222 1.00 0.82 H new ATOM 0 HD2 LYS A 359 -15.099 -6.771 12.643 1.00 1.40 H new ATOM 0 HD3 LYS A 359 -16.403 -7.320 13.678 1.00 1.40 H new ATOM 0 HE2 LYS A 359 -14.603 -8.190 14.831 1.00 2.08 H new ATOM 0 HE3 LYS A 359 -14.983 -9.554 13.798 1.00 2.08 H new ATOM 0 HZ1 LYS A 359 -12.805 -9.428 13.340 1.00 2.79 H new ATOM 0 HZ2 LYS A 359 -13.277 -8.230 12.234 1.00 2.79 H new ATOM 0 HZ3 LYS A 359 -12.677 -7.788 13.759 1.00 2.79 H new ATOM 1366 N GLN A 360 -12.891 -7.314 8.455 1.00 0.54 N ATOM 1367 CA GLN A 360 -11.522 -7.245 7.970 1.00 0.50 C ATOM 1368 C GLN A 360 -11.002 -5.822 8.135 1.00 0.45 C ATOM 1369 O GLN A 360 -11.789 -4.885 8.262 1.00 0.52 O ATOM 1370 CB GLN A 360 -11.450 -7.644 6.492 1.00 0.56 C ATOM 1371 CG GLN A 360 -11.961 -9.047 6.192 1.00 0.79 C ATOM 1372 CD GLN A 360 -11.177 -10.122 6.915 1.00 1.13 C ATOM 1373 OE1 GLN A 360 -9.985 -9.973 7.176 1.00 1.74 O ATOM 1374 NE2 GLN A 360 -11.844 -11.216 7.246 1.00 1.90 N ATOM 0 H GLN A 360 -13.588 -7.009 7.775 1.00 0.54 H new ATOM 0 HA GLN A 360 -10.910 -7.937 8.548 1.00 0.50 H new ATOM 0 HB2 GLN A 360 -12.027 -6.928 5.907 1.00 0.56 H new ATOM 0 HB3 GLN A 360 -10.415 -7.569 6.158 1.00 0.56 H new ATOM 0 HG2 GLN A 360 -13.011 -9.115 6.477 1.00 0.79 H new ATOM 0 HG3 GLN A 360 -11.910 -9.226 5.118 1.00 0.79 H new ATOM 0 HE21 GLN A 360 -12.833 -11.301 7.011 1.00 1.90 H new ATOM 0 HE22 GLN A 360 -11.369 -11.974 7.736 1.00 1.90 H new ATOM 1383 N PRO A 361 -9.680 -5.627 8.184 1.00 0.42 N ATOM 1384 CA PRO A 361 -9.114 -4.291 8.182 1.00 0.38 C ATOM 1385 C PRO A 361 -9.155 -3.686 6.782 1.00 0.36 C ATOM 1386 O PRO A 361 -8.972 -4.388 5.787 1.00 0.38 O ATOM 1387 CB PRO A 361 -7.660 -4.501 8.649 1.00 0.37 C ATOM 1388 CG PRO A 361 -7.537 -5.956 8.987 1.00 0.53 C ATOM 1389 CD PRO A 361 -8.646 -6.662 8.263 1.00 0.49 C ATOM 0 HA PRO A 361 -9.664 -3.601 8.823 1.00 0.38 H new ATOM 0 HB2 PRO A 361 -6.955 -4.222 7.866 1.00 0.37 H new ATOM 0 HB3 PRO A 361 -7.436 -3.879 9.516 1.00 0.37 H new ATOM 0 HG2 PRO A 361 -6.566 -6.344 8.680 1.00 0.53 H new ATOM 0 HG3 PRO A 361 -7.617 -6.111 10.063 1.00 0.53 H new ATOM 0 HD2 PRO A 361 -8.335 -7.001 7.275 1.00 0.49 H new ATOM 0 HD3 PRO A 361 -8.992 -7.541 8.807 1.00 0.49 H new ATOM 1397 N VAL A 362 -9.382 -2.390 6.702 1.00 0.35 N ATOM 1398 CA VAL A 362 -9.421 -1.715 5.418 1.00 0.35 C ATOM 1399 C VAL A 362 -8.281 -0.714 5.323 1.00 0.35 C ATOM 1400 O VAL A 362 -7.725 -0.290 6.344 1.00 0.41 O ATOM 1401 CB VAL A 362 -10.767 -1.003 5.164 1.00 0.38 C ATOM 1402 CG1 VAL A 362 -11.894 -2.017 5.054 1.00 1.12 C ATOM 1403 CG2 VAL A 362 -11.067 0.011 6.254 1.00 0.88 C ATOM 0 H VAL A 362 -9.542 -1.784 7.507 1.00 0.35 H new ATOM 0 HA VAL A 362 -9.310 -2.480 4.649 1.00 0.35 H new ATOM 0 HB VAL A 362 -10.689 -0.466 4.219 1.00 0.38 H new ATOM 0 HG11 VAL A 362 -12.835 -1.497 4.875 1.00 1.12 H new ATOM 0 HG12 VAL A 362 -11.692 -2.697 4.226 1.00 1.12 H new ATOM 0 HG13 VAL A 362 -11.964 -2.585 5.982 1.00 1.12 H new ATOM 0 HG21 VAL A 362 -12.021 0.496 6.047 1.00 0.88 H new ATOM 0 HG22 VAL A 362 -11.119 -0.495 7.218 1.00 0.88 H new ATOM 0 HG23 VAL A 362 -10.277 0.761 6.280 1.00 0.88 H new ATOM 1407 N LEU A 363 -7.935 -0.347 4.104 1.00 0.33 N ATOM 1408 CA LEU A 363 -6.798 0.526 3.862 1.00 0.35 C ATOM 1409 C LEU A 363 -7.260 1.972 3.760 1.00 0.38 C ATOM 1410 O LEU A 363 -7.917 2.358 2.794 1.00 0.40 O ATOM 1411 CB LEU A 363 -6.069 0.101 2.582 1.00 0.35 C ATOM 1412 CG LEU A 363 -5.638 -1.370 2.543 1.00 0.42 C ATOM 1413 CD1 LEU A 363 -4.988 -1.704 1.213 1.00 1.42 C ATOM 1414 CD2 LEU A 363 -4.688 -1.678 3.691 1.00 1.14 C ATOM 0 H LEU A 363 -8.427 -0.641 3.260 1.00 0.33 H new ATOM 0 HA LEU A 363 -6.104 0.443 4.698 1.00 0.35 H new ATOM 0 HB2 LEU A 363 -6.719 0.297 1.729 1.00 0.35 H new ATOM 0 HB3 LEU A 363 -5.185 0.727 2.460 1.00 0.35 H new ATOM 0 HG LEU A 363 -6.528 -1.989 2.654 1.00 0.42 H new ATOM 0 HD11 LEU A 363 -4.690 -2.752 1.207 1.00 1.42 H new ATOM 0 HD12 LEU A 363 -5.698 -1.524 0.406 1.00 1.42 H new ATOM 0 HD13 LEU A 363 -4.109 -1.076 1.070 1.00 1.42 H new ATOM 0 HD21 LEU A 363 -4.393 -2.726 3.648 1.00 1.14 H new ATOM 0 HD22 LEU A 363 -3.802 -1.048 3.610 1.00 1.14 H new ATOM 0 HD23 LEU A 363 -5.188 -1.481 4.640 1.00 1.14 H new ATOM 1426 N VAL A 364 -6.946 2.758 4.777 1.00 0.47 N ATOM 1427 CA VAL A 364 -7.327 4.157 4.800 1.00 0.54 C ATOM 1428 C VAL A 364 -6.164 5.023 4.339 1.00 0.59 C ATOM 1429 O VAL A 364 -5.063 4.957 4.894 1.00 0.59 O ATOM 1430 CB VAL A 364 -7.779 4.601 6.213 1.00 0.67 C ATOM 1431 CG1 VAL A 364 -8.216 6.060 6.217 1.00 0.81 C ATOM 1432 CG2 VAL A 364 -8.901 3.707 6.725 1.00 0.67 C ATOM 0 H VAL A 364 -6.427 2.448 5.598 1.00 0.47 H new ATOM 0 HA VAL A 364 -8.169 4.282 4.120 1.00 0.54 H new ATOM 0 HB VAL A 364 -6.925 4.503 6.883 1.00 0.67 H new ATOM 0 HG11 VAL A 364 -8.528 6.344 7.222 1.00 0.81 H new ATOM 0 HG12 VAL A 364 -7.383 6.690 5.904 1.00 0.81 H new ATOM 0 HG13 VAL A 364 -9.050 6.192 5.528 1.00 0.81 H new ATOM 0 HG21 VAL A 364 -9.204 4.036 7.719 1.00 0.67 H new ATOM 0 HG22 VAL A 364 -9.753 3.768 6.048 1.00 0.67 H new ATOM 0 HG23 VAL A 364 -8.551 2.676 6.775 1.00 0.67 H new ATOM 1436 N SER A 365 -6.410 5.823 3.321 1.00 0.72 N ATOM 1437 CA SER A 365 -5.414 6.749 2.823 1.00 0.86 C ATOM 1438 C SER A 365 -5.878 8.183 3.048 1.00 0.98 C ATOM 1439 O SER A 365 -7.060 8.491 2.889 1.00 0.94 O ATOM 1440 CB SER A 365 -5.155 6.503 1.333 1.00 0.96 C ATOM 1441 OG SER A 365 -4.729 5.168 1.095 1.00 1.69 O ATOM 0 H SER A 365 -7.298 5.850 2.820 1.00 0.72 H new ATOM 0 HA SER A 365 -4.483 6.589 3.367 1.00 0.86 H new ATOM 0 HB2 SER A 365 -6.064 6.703 0.766 1.00 0.96 H new ATOM 0 HB3 SER A 365 -4.396 7.198 0.974 1.00 0.96 H new ATOM 0 HG SER A 365 -3.756 5.112 1.196 1.00 1.69 H new ATOM 1675 N ALA A 381 -10.563 8.590 3.409 1.00 0.91 N ATOM 1676 CA ALA A 381 -10.654 7.748 2.230 1.00 0.71 C ATOM 1677 C ALA A 381 -10.342 6.306 2.590 1.00 0.59 C ATOM 1678 O ALA A 381 -9.188 5.944 2.814 1.00 0.58 O ATOM 1679 CB ALA A 381 -9.713 8.250 1.147 1.00 0.78 C ATOM 0 HA ALA A 381 -11.672 7.793 1.844 1.00 0.71 H new ATOM 0 HB1 ALA A 381 -9.793 7.608 0.270 1.00 0.78 H new ATOM 0 HB2 ALA A 381 -9.982 9.271 0.876 1.00 0.78 H new ATOM 0 HB3 ALA A 381 -8.688 8.231 1.518 1.00 0.78 H new ATOM 1685 N MET A 382 -11.381 5.490 2.665 1.00 0.55 N ATOM 1686 CA MET A 382 -11.222 4.099 3.043 1.00 0.49 C ATOM 1687 C MET A 382 -11.420 3.204 1.827 1.00 0.39 C ATOM 1688 O MET A 382 -12.393 3.347 1.083 1.00 0.39 O ATOM 1689 CB MET A 382 -12.204 3.725 4.163 1.00 0.58 C ATOM 1690 CG MET A 382 -13.667 3.739 3.727 1.00 0.61 C ATOM 1691 SD MET A 382 -14.818 3.474 5.092 1.00 0.77 S ATOM 1692 CE MET A 382 -14.592 4.991 6.018 1.00 0.85 C ATOM 0 H MET A 382 -12.342 5.769 2.469 1.00 0.55 H new ATOM 0 HA MET A 382 -10.211 3.952 3.422 1.00 0.49 H new ATOM 0 HB2 MET A 382 -11.955 2.732 4.536 1.00 0.58 H new ATOM 0 HB3 MET A 382 -12.075 4.419 4.994 1.00 0.58 H new ATOM 0 HG2 MET A 382 -13.889 4.695 3.253 1.00 0.61 H new ATOM 0 HG3 MET A 382 -13.822 2.966 2.974 1.00 0.61 H new ATOM 0 HE1 MET A 382 -15.444 5.143 6.681 1.00 0.85 H new ATOM 0 HE2 MET A 382 -13.679 4.924 6.610 1.00 0.85 H new ATOM 0 HE3 MET A 382 -14.516 5.831 5.327 1.00 0.85 H new ATOM 1702 N LEU A 383 -10.477 2.305 1.612 1.00 0.37 N ATOM 1703 CA LEU A 383 -10.546 1.392 0.490 1.00 0.32 C ATOM 1704 C LEU A 383 -10.469 -0.049 0.968 1.00 0.25 C ATOM 1705 O LEU A 383 -9.632 -0.401 1.803 1.00 0.29 O ATOM 1706 CB LEU A 383 -9.432 1.696 -0.514 1.00 0.39 C ATOM 1707 CG LEU A 383 -9.574 3.037 -1.238 1.00 0.52 C ATOM 1708 CD1 LEU A 383 -8.321 3.354 -2.032 1.00 1.11 C ATOM 1709 CD2 LEU A 383 -10.784 3.015 -2.156 1.00 1.50 C ATOM 0 H LEU A 383 -9.653 2.189 2.202 1.00 0.37 H new ATOM 0 HA LEU A 383 -11.504 1.530 -0.012 1.00 0.32 H new ATOM 0 HB2 LEU A 383 -8.476 1.680 0.009 1.00 0.39 H new ATOM 0 HB3 LEU A 383 -9.403 0.899 -1.257 1.00 0.39 H new ATOM 0 HG LEU A 383 -9.714 3.817 -0.489 1.00 0.52 H new ATOM 0 HD11 LEU A 383 -8.444 4.311 -2.539 1.00 1.11 H new ATOM 0 HD12 LEU A 383 -7.467 3.407 -1.357 1.00 1.11 H new ATOM 0 HD13 LEU A 383 -8.151 2.571 -2.771 1.00 1.11 H new ATOM 0 HD21 LEU A 383 -10.873 3.975 -2.664 1.00 1.50 H new ATOM 0 HD22 LEU A 383 -10.666 2.223 -2.895 1.00 1.50 H new ATOM 0 HD23 LEU A 383 -11.683 2.831 -1.568 1.00 1.50 H new ATOM 1721 N ILE A 384 -11.372 -0.869 0.453 1.00 0.25 N ATOM 1722 CA ILE A 384 -11.439 -2.275 0.820 1.00 0.31 C ATOM 1723 C ILE A 384 -10.189 -3.017 0.339 1.00 0.27 C ATOM 1724 O ILE A 384 -9.767 -2.861 -0.808 1.00 0.33 O ATOM 1725 CB ILE A 384 -12.725 -2.933 0.262 1.00 0.49 C ATOM 1726 CG1 ILE A 384 -12.718 -4.441 0.509 1.00 1.17 C ATOM 1727 CG2 ILE A 384 -12.888 -2.636 -1.222 1.00 1.57 C ATOM 1728 CD1 ILE A 384 -14.066 -5.089 0.289 1.00 1.56 C ATOM 0 H ILE A 384 -12.075 -0.581 -0.227 1.00 0.25 H new ATOM 0 HA ILE A 384 -11.477 -2.342 1.907 1.00 0.31 H new ATOM 0 HB ILE A 384 -13.576 -2.504 0.791 1.00 0.49 H new ATOM 0 HG12 ILE A 384 -11.987 -4.907 -0.151 1.00 1.17 H new ATOM 0 HG13 ILE A 384 -12.393 -4.633 1.531 1.00 1.17 H new ATOM 0 HG21 ILE A 384 -13.798 -3.109 -1.590 1.00 1.57 H new ATOM 0 HG22 ILE A 384 -12.953 -1.558 -1.372 1.00 1.57 H new ATOM 0 HG23 ILE A 384 -12.030 -3.028 -1.768 1.00 1.57 H new ATOM 0 HD11 ILE A 384 -13.991 -6.159 0.481 1.00 1.56 H new ATOM 0 HD12 ILE A 384 -14.796 -4.649 0.968 1.00 1.56 H new ATOM 0 HD13 ILE A 384 -14.384 -4.927 -0.741 1.00 1.56 H new ATOM 1735 N PRO A 385 -9.580 -3.828 1.225 1.00 0.29 N ATOM 1736 CA PRO A 385 -8.291 -4.490 0.961 1.00 0.37 C ATOM 1737 C PRO A 385 -8.296 -5.361 -0.295 1.00 0.35 C ATOM 1738 O PRO A 385 -7.293 -5.454 -0.990 1.00 0.39 O ATOM 1739 CB PRO A 385 -8.064 -5.354 2.210 1.00 0.51 C ATOM 1740 CG PRO A 385 -9.406 -5.477 2.846 1.00 0.62 C ATOM 1741 CD PRO A 385 -10.104 -4.180 2.557 1.00 0.34 C ATOM 0 HA PRO A 385 -7.506 -3.756 0.777 1.00 0.37 H new ATOM 0 HB2 PRO A 385 -7.662 -6.332 1.945 1.00 0.51 H new ATOM 0 HB3 PRO A 385 -7.348 -4.888 2.887 1.00 0.51 H new ATOM 0 HG2 PRO A 385 -9.960 -6.321 2.435 1.00 0.62 H new ATOM 0 HG3 PRO A 385 -9.318 -5.645 3.919 1.00 0.62 H new ATOM 0 HD2 PRO A 385 -11.188 -4.295 2.550 1.00 0.34 H new ATOM 0 HD3 PRO A 385 -9.869 -3.418 3.300 1.00 0.34 H new ATOM 1749 N GLU A 386 -9.427 -5.980 -0.601 1.00 0.37 N ATOM 1750 CA GLU A 386 -9.504 -6.902 -1.733 1.00 0.47 C ATOM 1751 C GLU A 386 -9.465 -6.147 -3.056 1.00 0.51 C ATOM 1752 O GLU A 386 -9.205 -6.726 -4.110 1.00 0.62 O ATOM 1753 CB GLU A 386 -10.792 -7.692 -1.683 1.00 0.59 C ATOM 1754 CG GLU A 386 -11.245 -8.044 -0.276 1.00 0.74 C ATOM 1755 CD GLU A 386 -12.444 -8.960 -0.270 1.00 1.60 C ATOM 1756 OE1 GLU A 386 -12.241 -10.191 -0.278 1.00 2.35 O ATOM 1757 OE2 GLU A 386 -13.585 -8.454 -0.254 1.00 2.17 O ATOM 0 H GLU A 386 -10.301 -5.864 -0.087 1.00 0.37 H new ATOM 0 HA GLU A 386 -8.646 -7.571 -1.665 1.00 0.47 H new ATOM 0 HB2 GLU A 386 -11.578 -7.118 -2.174 1.00 0.59 H new ATOM 0 HB3 GLU A 386 -10.665 -8.612 -2.254 1.00 0.59 H new ATOM 0 HG2 GLU A 386 -10.424 -8.522 0.258 1.00 0.74 H new ATOM 0 HG3 GLU A 386 -11.488 -7.129 0.264 1.00 0.74 H new ATOM 1764 N LEU A 387 -9.717 -4.851 -2.986 1.00 0.47 N ATOM 1765 CA LEU A 387 -9.769 -4.013 -4.172 1.00 0.58 C ATOM 1766 C LEU A 387 -8.422 -3.335 -4.340 1.00 0.58 C ATOM 1767 O LEU A 387 -8.181 -2.598 -5.295 1.00 0.78 O ATOM 1768 CB LEU A 387 -10.887 -2.968 -4.030 1.00 0.62 C ATOM 1769 CG LEU A 387 -11.103 -2.050 -5.233 1.00 1.14 C ATOM 1770 CD1 LEU A 387 -11.438 -2.868 -6.469 1.00 1.74 C ATOM 1771 CD2 LEU A 387 -12.208 -1.043 -4.937 1.00 1.48 C ATOM 0 H LEU A 387 -9.890 -4.353 -2.113 1.00 0.47 H new ATOM 0 HA LEU A 387 -9.985 -4.619 -5.052 1.00 0.58 H new ATOM 0 HB2 LEU A 387 -11.821 -3.490 -3.824 1.00 0.62 H new ATOM 0 HB3 LEU A 387 -10.670 -2.349 -3.160 1.00 0.62 H new ATOM 0 HG LEU A 387 -10.181 -1.502 -5.425 1.00 1.14 H new ATOM 0 HD11 LEU A 387 -11.589 -2.200 -7.317 1.00 1.74 H new ATOM 0 HD12 LEU A 387 -10.617 -3.551 -6.687 1.00 1.74 H new ATOM 0 HD13 LEU A 387 -12.349 -3.440 -6.291 1.00 1.74 H new ATOM 0 HD21 LEU A 387 -12.351 -0.395 -5.802 1.00 1.48 H new ATOM 0 HD22 LEU A 387 -13.136 -1.573 -4.723 1.00 1.48 H new ATOM 0 HD23 LEU A 387 -11.928 -0.439 -4.074 1.00 1.48 H new ATOM 1783 N CYS A 388 -7.540 -3.616 -3.398 1.00 0.44 N ATOM 1784 CA CYS A 388 -6.209 -3.072 -3.419 1.00 0.43 C ATOM 1785 C CYS A 388 -5.206 -4.194 -3.645 1.00 0.35 C ATOM 1786 O CYS A 388 -5.233 -5.219 -2.963 1.00 0.31 O ATOM 1787 CB CYS A 388 -5.935 -2.351 -2.105 1.00 0.45 C ATOM 1788 SG CYS A 388 -7.259 -1.222 -1.606 1.00 0.58 S ATOM 0 H CYS A 388 -7.732 -4.226 -2.603 1.00 0.44 H new ATOM 0 HA CYS A 388 -6.112 -2.354 -4.233 1.00 0.43 H new ATOM 0 HB2 CYS A 388 -5.785 -3.091 -1.319 1.00 0.45 H new ATOM 0 HB3 CYS A 388 -5.005 -1.789 -2.196 1.00 0.45 H new ATOM 0 HG CYS A 388 -8.312 -1.908 -1.273 1.00 0.58 H new ATOM 1794 N TYR A 389 -4.329 -4.002 -4.611 1.00 0.37 N ATOM 1795 CA TYR A 389 -3.376 -5.029 -4.992 1.00 0.34 C ATOM 1796 C TYR A 389 -1.967 -4.464 -5.075 1.00 0.38 C ATOM 1797 O TYR A 389 -1.779 -3.291 -5.385 1.00 0.50 O ATOM 1798 CB TYR A 389 -3.790 -5.667 -6.321 1.00 0.34 C ATOM 1799 CG TYR A 389 -4.504 -6.991 -6.167 1.00 0.33 C ATOM 1800 CD1 TYR A 389 -5.854 -7.065 -5.811 1.00 0.42 C ATOM 1801 CD2 TYR A 389 -3.819 -8.176 -6.385 1.00 0.52 C ATOM 1802 CE1 TYR A 389 -6.484 -8.291 -5.680 1.00 0.55 C ATOM 1803 CE2 TYR A 389 -4.441 -9.397 -6.257 1.00 0.65 C ATOM 1804 CZ TYR A 389 -5.772 -9.453 -5.905 1.00 0.62 C ATOM 1805 OH TYR A 389 -6.385 -10.680 -5.776 1.00 0.82 O ATOM 0 H TYR A 389 -4.256 -3.139 -5.150 1.00 0.37 H new ATOM 0 HA TYR A 389 -3.376 -5.801 -4.223 1.00 0.34 H new ATOM 0 HB2 TYR A 389 -4.439 -4.975 -6.859 1.00 0.34 H new ATOM 0 HB3 TYR A 389 -2.902 -5.813 -6.935 1.00 0.34 H new ATOM 0 HD1 TYR A 389 -6.411 -6.156 -5.636 1.00 0.42 H new ATOM 0 HD2 TYR A 389 -2.775 -8.140 -6.661 1.00 0.52 H new ATOM 0 HE1 TYR A 389 -7.527 -8.338 -5.403 1.00 0.55 H new ATOM 0 HE2 TYR A 389 -3.888 -10.308 -6.432 1.00 0.65 H new ATOM 0 HH TYR A 389 -5.739 -11.391 -5.971 1.00 0.82 H new ATOM 1815 N LEU A 390 -0.984 -5.301 -4.759 1.00 0.43 N ATOM 1816 CA LEU A 390 0.418 -4.889 -4.793 1.00 0.50 C ATOM 1817 C LEU A 390 0.840 -4.491 -6.203 1.00 0.53 C ATOM 1818 O LEU A 390 0.752 -5.290 -7.140 1.00 0.55 O ATOM 1819 CB LEU A 390 1.330 -6.006 -4.279 1.00 0.57 C ATOM 1820 CG LEU A 390 1.083 -6.435 -2.832 1.00 0.71 C ATOM 1821 CD1 LEU A 390 2.084 -7.500 -2.419 1.00 1.18 C ATOM 1822 CD2 LEU A 390 1.163 -5.237 -1.896 1.00 1.15 C ATOM 0 H LEU A 390 -1.131 -6.270 -4.476 1.00 0.43 H new ATOM 0 HA LEU A 390 0.518 -4.022 -4.140 1.00 0.50 H new ATOM 0 HB2 LEU A 390 1.211 -6.876 -4.924 1.00 0.57 H new ATOM 0 HB3 LEU A 390 2.366 -5.679 -4.372 1.00 0.57 H new ATOM 0 HG LEU A 390 0.080 -6.856 -2.764 1.00 0.71 H new ATOM 0 HD11 LEU A 390 1.896 -7.795 -1.387 1.00 1.18 H new ATOM 0 HD12 LEU A 390 1.981 -8.368 -3.070 1.00 1.18 H new ATOM 0 HD13 LEU A 390 3.095 -7.102 -2.504 1.00 1.18 H new ATOM 0 HD21 LEU A 390 0.984 -5.563 -0.871 1.00 1.15 H new ATOM 0 HD22 LEU A 390 2.153 -4.786 -1.966 1.00 1.15 H new ATOM 0 HD23 LEU A 390 0.409 -4.503 -2.180 1.00 1.15 H new ATOM 1834 N THR A 391 1.296 -3.253 -6.340 1.00 0.59 N ATOM 1835 CA THR A 391 1.714 -2.720 -7.629 1.00 0.66 C ATOM 1836 C THR A 391 3.153 -3.117 -7.960 1.00 0.72 C ATOM 1837 O THR A 391 3.561 -3.102 -9.120 1.00 0.78 O ATOM 1838 CB THR A 391 1.613 -1.186 -7.629 1.00 0.75 C ATOM 1839 OG1 THR A 391 0.551 -0.778 -6.759 1.00 0.75 O ATOM 1840 CG2 THR A 391 1.362 -0.658 -9.037 1.00 0.85 C ATOM 0 H THR A 391 1.386 -2.594 -5.566 1.00 0.59 H new ATOM 0 HA THR A 391 1.050 -3.140 -8.384 1.00 0.66 H new ATOM 0 HB THR A 391 2.558 -0.774 -7.274 1.00 0.75 H new ATOM 0 HG1 THR A 391 0.487 0.200 -6.757 1.00 0.75 H new ATOM 0 HG21 THR A 391 1.294 0.430 -9.011 1.00 0.85 H new ATOM 0 HG22 THR A 391 2.184 -0.955 -9.689 1.00 0.85 H new ATOM 0 HG23 THR A 391 0.428 -1.071 -9.419 1.00 0.85 H new ATOM 1848 N GLY A 392 3.919 -3.460 -6.932 1.00 0.75 N ATOM 1849 CA GLY A 392 5.321 -3.774 -7.122 1.00 0.85 C ATOM 1850 C GLY A 392 6.186 -2.527 -7.104 1.00 1.06 C ATOM 1851 O GLY A 392 7.385 -2.588 -7.368 1.00 1.35 O ATOM 0 H GLY A 392 3.593 -3.526 -5.968 1.00 0.75 H new ATOM 0 HA2 GLY A 392 5.650 -4.456 -6.338 1.00 0.85 H new ATOM 0 HA3 GLY A 392 5.452 -4.293 -8.071 1.00 0.85 H new