USER MOD reduce.3.24.130724 H: found=0, std=0, add=529, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 531 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 322 SER OG : rot -118:sc= 0.0355 USER MOD Set 1.2: A 324 THR OG1 : rot 180:sc= -1.56! USER MOD Set 2.1: A 288 GLN : amide:sc= -1.48 K(o=-1.8,f=-5.1!) USER MOD Set 2.2: A 318 MET CE :methyl -133:sc= -0.315 (180deg=-0.228) USER MOD Set 3.1: A 282 ASN : amide:sc= -2.57! C(o=-5.3!,f=-4.6!) USER MOD Set 3.2: A 285 GLN : amide:sc= -2.68! C(o=-5.3!,f=-10!) USER MOD Single : A 250 SER OG : rot 180:sc= 0 USER MOD Single : A 252 THR OG1 : rot 61:sc= 0.99 USER MOD Single : A 254 THR OG1 : rot 0:sc= 0.861 USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 264 ASN : amide:sc= -4.12! C(o=-4.1!,f=-7.7!) USER MOD Single : A 266 THR OG1 : rot 44:sc= 0.285 USER MOD Single : A 267 TYR OH : rot 16:sc= -1.64! USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 270 SER OG : rot 28:sc= 0.737 USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 273 SER OG : rot 180:sc= 0 USER MOD Single : A 276 THR OG1 : rot 180:sc= -0.0393 USER MOD Single : A 278 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 284 SER OG : rot 180:sc= -0.114 USER MOD Single : A 286 THR OG1 : rot 180:sc= 0 USER MOD Single : A 290 SER OG : rot -120:sc= -0.0701 USER MOD Single : A 292 ASN : amide:sc= -0.256 K(o=-0.26,f=-2.9!) USER MOD Single : A 294 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 296 THR OG1 : rot 180:sc= 0 USER MOD Single : A 301 THR OG1 : rot -17:sc= 0.654 USER MOD Single : A 303 THR OG1 : rot 180:sc= 0 USER MOD Single : A 305 THR OG1 : rot 180:sc= -1.24 USER MOD Single : A 307 ASN : amide:sc= -1.64! K(o=-1.6!,f=-0.49) USER MOD Single : A 309 SER OG : rot 52:sc= 0.0788 USER MOD Single : A 311 ASN : amide:sc= -0.0019 K(o=-0.0019,f=-1.7!) USER MOD Single : A 312 THR OG1 : rot 180:sc= -1.69! USER MOD Single : A 316 THR OG1 : rot 180:sc= 0 USER MOD Single : A 319 LYS NZ :NH3+ -126:sc= -7.35! (180deg=-15.7!) USER MOD Single : A 320 ASN : amide:sc= -2.72! C(o=-2.7!,f=-5.6!) USER MOD Single : A 323 SER OG : rot 180:sc= 0 USER MOD Single : A 325 THR OG1 : rot -10:sc= -2.95! USER MOD Single : A 329 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 24 N CYS A 249 -4.257 -6.795 -12.665 1.00 0.00 N ATOM 25 CA CYS A 249 -4.710 -7.671 -11.550 1.00 0.00 C ATOM 26 C CYS A 249 -5.803 -6.957 -10.749 1.00 0.00 C ATOM 27 O CYS A 249 -6.089 -5.797 -10.965 1.00 0.00 O ATOM 28 CB CYS A 249 -3.514 -8.006 -10.644 1.00 0.00 C ATOM 29 SG CYS A 249 -3.191 -6.655 -9.476 1.00 0.00 S ATOM 0 HA CYS A 249 -5.118 -8.598 -11.952 1.00 0.00 H new ATOM 0 HB2 CYS A 249 -3.714 -8.927 -10.096 1.00 0.00 H new ATOM 0 HB3 CYS A 249 -2.629 -8.185 -11.254 1.00 0.00 H new ATOM 34 N SER A 250 -6.411 -7.644 -9.823 1.00 0.00 N ATOM 35 CA SER A 250 -7.482 -7.007 -9.006 1.00 0.00 C ATOM 36 C SER A 250 -6.963 -6.771 -7.586 1.00 0.00 C ATOM 37 O SER A 250 -7.211 -7.550 -6.688 1.00 0.00 O ATOM 38 CB SER A 250 -8.702 -7.926 -8.958 1.00 0.00 C ATOM 39 OG SER A 250 -9.802 -7.217 -8.404 1.00 0.00 O ATOM 0 H SER A 250 -6.213 -8.619 -9.596 1.00 0.00 H new ATOM 0 HA SER A 250 -7.765 -6.054 -9.454 1.00 0.00 H new ATOM 0 HB2 SER A 250 -8.948 -8.276 -9.961 1.00 0.00 H new ATOM 0 HB3 SER A 250 -8.483 -8.809 -8.357 1.00 0.00 H new ATOM 0 HG SER A 250 -10.587 -7.803 -8.373 1.00 0.00 H new ATOM 45 N VAL A 251 -6.244 -5.702 -7.375 1.00 0.00 N ATOM 46 CA VAL A 251 -5.712 -5.424 -6.011 1.00 0.00 C ATOM 47 C VAL A 251 -6.812 -4.812 -5.147 1.00 0.00 C ATOM 48 O VAL A 251 -7.662 -4.085 -5.622 1.00 0.00 O ATOM 49 CB VAL A 251 -4.529 -4.455 -6.094 1.00 0.00 C ATOM 50 CG1 VAL A 251 -4.951 -3.185 -6.837 1.00 0.00 C ATOM 51 CG2 VAL A 251 -4.073 -4.084 -4.681 1.00 0.00 C ATOM 0 H VAL A 251 -6.003 -5.011 -8.086 1.00 0.00 H new ATOM 0 HA VAL A 251 -5.375 -6.360 -5.565 1.00 0.00 H new ATOM 0 HB VAL A 251 -3.710 -4.934 -6.631 1.00 0.00 H new ATOM 0 HG11 VAL A 251 -4.106 -2.499 -6.893 1.00 0.00 H new ATOM 0 HG12 VAL A 251 -5.276 -3.444 -7.845 1.00 0.00 H new ATOM 0 HG13 VAL A 251 -5.772 -2.707 -6.303 1.00 0.00 H new ATOM 0 HG21 VAL A 251 -3.231 -3.394 -4.740 1.00 0.00 H new ATOM 0 HG22 VAL A 251 -4.895 -3.608 -4.147 1.00 0.00 H new ATOM 0 HG23 VAL A 251 -3.768 -4.985 -4.149 1.00 0.00 H new ATOM 61 N THR A 252 -6.802 -5.110 -3.880 1.00 0.00 N ATOM 62 CA THR A 252 -7.829 -4.571 -2.971 1.00 0.00 C ATOM 63 C THR A 252 -7.141 -3.979 -1.744 1.00 0.00 C ATOM 64 O THR A 252 -5.964 -4.180 -1.518 1.00 0.00 O ATOM 65 CB THR A 252 -8.746 -5.710 -2.540 1.00 0.00 C ATOM 66 OG1 THR A 252 -8.234 -6.939 -3.037 1.00 0.00 O ATOM 67 CG2 THR A 252 -10.144 -5.474 -3.102 1.00 0.00 C ATOM 0 H THR A 252 -6.111 -5.715 -3.436 1.00 0.00 H new ATOM 0 HA THR A 252 -8.411 -3.798 -3.472 1.00 0.00 H new ATOM 0 HB THR A 252 -8.795 -5.750 -1.452 1.00 0.00 H new ATOM 0 HG1 THR A 252 -7.343 -7.098 -2.662 1.00 0.00 H new ATOM 0 HG21 THR A 252 -10.802 -6.287 -2.795 1.00 0.00 H new ATOM 0 HG22 THR A 252 -10.534 -4.529 -2.723 1.00 0.00 H new ATOM 0 HG23 THR A 252 -10.097 -5.436 -4.190 1.00 0.00 H new ATOM 75 N ALA A 253 -7.868 -3.253 -0.953 1.00 0.00 N ATOM 76 CA ALA A 253 -7.268 -2.640 0.264 1.00 0.00 C ATOM 77 C ALA A 253 -8.128 -2.969 1.486 1.00 0.00 C ATOM 78 O ALA A 253 -9.271 -3.361 1.367 1.00 0.00 O ATOM 79 CB ALA A 253 -7.203 -1.124 0.083 1.00 0.00 C ATOM 0 H ALA A 253 -8.858 -3.054 -1.094 1.00 0.00 H new ATOM 0 HA ALA A 253 -6.264 -3.038 0.413 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -6.764 -0.670 0.972 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -6.589 -0.887 -0.786 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -8.209 -0.732 -0.066 1.00 0.00 H new ATOM 85 N THR A 254 -7.584 -2.809 2.661 1.00 0.00 N ATOM 86 CA THR A 254 -8.364 -3.108 3.894 1.00 0.00 C ATOM 87 C THR A 254 -7.603 -2.583 5.113 1.00 0.00 C ATOM 88 O THR A 254 -6.525 -3.045 5.430 1.00 0.00 O ATOM 89 CB THR A 254 -8.553 -4.621 4.022 1.00 0.00 C ATOM 90 OG1 THR A 254 -9.486 -5.064 3.046 1.00 0.00 O ATOM 91 CG2 THR A 254 -9.075 -4.955 5.420 1.00 0.00 C ATOM 0 H THR A 254 -6.631 -2.483 2.820 1.00 0.00 H new ATOM 0 HA THR A 254 -9.339 -2.625 3.837 1.00 0.00 H new ATOM 0 HB THR A 254 -7.598 -5.122 3.865 1.00 0.00 H new ATOM 0 HG1 THR A 254 -9.794 -4.299 2.517 1.00 0.00 H new ATOM 0 HG21 THR A 254 -9.209 -6.033 5.510 1.00 0.00 H new ATOM 0 HG22 THR A 254 -8.358 -4.615 6.167 1.00 0.00 H new ATOM 0 HG23 THR A 254 -10.030 -4.456 5.581 1.00 0.00 H new ATOM 99 N ARG A 255 -8.154 -1.619 5.799 1.00 0.00 N ATOM 100 CA ARG A 255 -7.458 -1.066 6.995 1.00 0.00 C ATOM 101 C ARG A 255 -7.241 -2.181 8.019 1.00 0.00 C ATOM 102 O ARG A 255 -8.178 -2.788 8.498 1.00 0.00 O ATOM 103 CB ARG A 255 -8.313 0.039 7.619 1.00 0.00 C ATOM 104 CG ARG A 255 -8.037 1.363 6.904 1.00 0.00 C ATOM 105 CD ARG A 255 -7.790 2.461 7.940 1.00 0.00 C ATOM 106 NE ARG A 255 -9.038 2.697 8.720 1.00 0.00 N ATOM 107 CZ ARG A 255 -9.770 3.750 8.476 1.00 0.00 C ATOM 108 NH1 ARG A 255 -10.009 4.107 7.244 1.00 0.00 N ATOM 109 NH2 ARG A 255 -10.264 4.444 9.465 1.00 0.00 N ATOM 0 H ARG A 255 -9.054 -1.191 5.583 1.00 0.00 H new ATOM 0 HA ARG A 255 -6.494 -0.654 6.695 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -9.370 -0.216 7.540 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -8.086 0.133 8.681 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -7.170 1.262 6.252 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -8.883 1.630 6.271 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -6.980 2.170 8.609 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -7.479 3.380 7.444 1.00 0.00 H new ATOM 0 HE ARG A 255 -9.320 2.036 9.444 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -9.624 3.563 6.472 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -10.581 4.930 7.053 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -10.078 4.163 10.428 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -10.836 5.267 9.275 1.00 0.00 H new ATOM 123 N ALA A 256 -6.012 -2.456 8.358 1.00 0.00 N ATOM 124 CA ALA A 256 -5.738 -3.534 9.350 1.00 0.00 C ATOM 125 C ALA A 256 -5.430 -2.912 10.715 1.00 0.00 C ATOM 126 O ALA A 256 -6.311 -2.702 11.525 1.00 0.00 O ATOM 127 CB ALA A 256 -4.538 -4.362 8.885 1.00 0.00 C ATOM 0 H ALA A 256 -5.186 -1.982 7.992 1.00 0.00 H new ATOM 0 HA ALA A 256 -6.614 -4.177 9.435 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -4.337 -5.151 9.610 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -4.758 -4.808 7.915 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -3.663 -3.718 8.798 1.00 0.00 H new ATOM 133 N GLU A 257 -4.185 -2.621 10.978 1.00 0.00 N ATOM 134 CA GLU A 257 -3.818 -2.019 12.291 1.00 0.00 C ATOM 135 C GLU A 257 -4.026 -0.502 12.236 1.00 0.00 C ATOM 136 O GLU A 257 -4.178 0.072 11.176 1.00 0.00 O ATOM 137 CB GLU A 257 -2.349 -2.323 12.589 1.00 0.00 C ATOM 138 CG GLU A 257 -2.035 -3.766 12.190 1.00 0.00 C ATOM 139 CD GLU A 257 -3.011 -4.713 12.891 1.00 0.00 C ATOM 140 OE1 GLU A 257 -4.174 -4.713 12.522 1.00 0.00 O ATOM 141 OE2 GLU A 257 -2.579 -5.423 13.784 1.00 0.00 O ATOM 0 H GLU A 257 -3.405 -2.775 10.339 1.00 0.00 H new ATOM 0 HA GLU A 257 -4.447 -2.440 13.076 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -1.706 -1.635 12.041 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -2.144 -2.175 13.649 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -2.113 -3.881 11.109 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -1.010 -4.015 12.464 1.00 0.00 H new ATOM 148 N GLU A 258 -4.037 0.153 13.368 1.00 0.00 N ATOM 149 CA GLU A 258 -4.239 1.631 13.364 1.00 0.00 C ATOM 150 C GLU A 258 -3.979 2.209 14.760 1.00 0.00 C ATOM 151 O GLU A 258 -4.206 1.565 15.765 1.00 0.00 O ATOM 152 CB GLU A 258 -5.679 1.942 12.948 1.00 0.00 C ATOM 153 CG GLU A 258 -5.792 3.418 12.561 1.00 0.00 C ATOM 154 CD GLU A 258 -6.937 4.063 13.344 1.00 0.00 C ATOM 155 OE1 GLU A 258 -6.975 3.891 14.551 1.00 0.00 O ATOM 156 OE2 GLU A 258 -7.757 4.719 12.722 1.00 0.00 O ATOM 0 H GLU A 258 -3.916 -0.269 14.289 1.00 0.00 H new ATOM 0 HA GLU A 258 -3.541 2.082 12.659 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -5.970 1.312 12.108 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -6.362 1.717 13.767 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -4.856 3.934 12.774 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -5.971 3.512 11.490 1.00 0.00 H new ATOM 163 N TRP A 259 -3.513 3.429 14.823 1.00 0.00 N ATOM 164 CA TRP A 259 -3.244 4.073 16.144 1.00 0.00 C ATOM 165 C TRP A 259 -3.227 5.595 15.964 1.00 0.00 C ATOM 166 O TRP A 259 -3.626 6.110 14.939 1.00 0.00 O ATOM 167 CB TRP A 259 -1.892 3.600 16.689 1.00 0.00 C ATOM 168 CG TRP A 259 -0.891 3.580 15.583 1.00 0.00 C ATOM 169 CD1 TRP A 259 -0.079 4.606 15.251 1.00 0.00 C ATOM 170 CD2 TRP A 259 -0.582 2.497 14.664 1.00 0.00 C ATOM 171 NE1 TRP A 259 0.702 4.227 14.173 1.00 0.00 N ATOM 172 CE2 TRP A 259 0.430 2.932 13.777 1.00 0.00 C ATOM 173 CE3 TRP A 259 -1.081 1.194 14.515 1.00 0.00 C ATOM 174 CZ2 TRP A 259 0.928 2.100 12.774 1.00 0.00 C ATOM 175 CZ3 TRP A 259 -0.581 0.354 13.511 1.00 0.00 C ATOM 176 CH2 TRP A 259 0.421 0.805 12.641 1.00 0.00 C ATOM 0 H TRP A 259 -3.306 4.011 14.011 1.00 0.00 H new ATOM 0 HA TRP A 259 -4.025 3.796 16.852 1.00 0.00 H new ATOM 0 HB2 TRP A 259 -1.556 4.264 17.486 1.00 0.00 H new ATOM 0 HB3 TRP A 259 -1.990 2.605 17.123 1.00 0.00 H new ATOM 0 HD1 TRP A 259 -0.044 5.565 15.746 1.00 0.00 H new ATOM 0 HE1 TRP A 259 1.393 4.830 13.726 1.00 0.00 H new ATOM 0 HE3 TRP A 259 -1.855 0.836 15.178 1.00 0.00 H new ATOM 0 HZ2 TRP A 259 1.699 2.454 12.106 1.00 0.00 H new ATOM 0 HZ3 TRP A 259 -0.970 -0.648 13.407 1.00 0.00 H new ATOM 0 HH2 TRP A 259 0.801 0.152 11.869 1.00 0.00 H new ATOM 187 N SER A 260 -2.780 6.320 16.952 1.00 0.00 N ATOM 188 CA SER A 260 -2.754 7.808 16.832 1.00 0.00 C ATOM 189 C SER A 260 -1.454 8.262 16.159 1.00 0.00 C ATOM 190 O SER A 260 -0.793 9.172 16.619 1.00 0.00 O ATOM 191 CB SER A 260 -2.845 8.429 18.226 1.00 0.00 C ATOM 192 OG SER A 260 -3.487 9.695 18.135 1.00 0.00 O ATOM 0 H SER A 260 -2.432 5.949 17.836 1.00 0.00 H new ATOM 0 HA SER A 260 -3.600 8.131 16.225 1.00 0.00 H new ATOM 0 HB2 SER A 260 -3.403 7.772 18.894 1.00 0.00 H new ATOM 0 HB3 SER A 260 -1.848 8.544 18.652 1.00 0.00 H new ATOM 0 HG SER A 260 -3.548 10.095 19.027 1.00 0.00 H new ATOM 198 N ASP A 261 -1.079 7.639 15.074 1.00 0.00 N ATOM 199 CA ASP A 261 0.178 8.042 14.380 1.00 0.00 C ATOM 200 C ASP A 261 0.158 7.544 12.930 1.00 0.00 C ATOM 201 O ASP A 261 0.625 8.210 12.027 1.00 0.00 O ATOM 202 CB ASP A 261 1.368 7.425 15.110 1.00 0.00 C ATOM 203 CG ASP A 261 2.531 8.419 15.127 1.00 0.00 C ATOM 204 OD1 ASP A 261 2.294 9.573 15.443 1.00 0.00 O ATOM 205 OD2 ASP A 261 3.639 8.009 14.822 1.00 0.00 O ATOM 0 H ASP A 261 -1.588 6.870 14.639 1.00 0.00 H new ATOM 0 HA ASP A 261 0.261 9.129 14.382 1.00 0.00 H new ATOM 0 HB2 ASP A 261 1.086 7.162 16.130 1.00 0.00 H new ATOM 0 HB3 ASP A 261 1.672 6.502 14.616 1.00 0.00 H new ATOM 210 N GLY A 262 -0.378 6.377 12.705 1.00 0.00 N ATOM 211 CA GLY A 262 -0.432 5.822 11.324 1.00 0.00 C ATOM 212 C GLY A 262 -1.276 4.551 11.342 1.00 0.00 C ATOM 213 O GLY A 262 -1.645 4.059 12.390 1.00 0.00 O ATOM 0 H GLY A 262 -0.784 5.779 13.425 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -0.863 6.553 10.639 1.00 0.00 H new ATOM 0 HA3 GLY A 262 0.574 5.603 10.965 1.00 0.00 H new ATOM 217 N PHE A 263 -1.592 4.010 10.200 1.00 0.00 N ATOM 218 CA PHE A 263 -2.417 2.773 10.185 1.00 0.00 C ATOM 219 C PHE A 263 -1.784 1.732 9.263 1.00 0.00 C ATOM 220 O PHE A 263 -1.344 2.035 8.173 1.00 0.00 O ATOM 221 CB PHE A 263 -3.833 3.103 9.705 1.00 0.00 C ATOM 222 CG PHE A 263 -3.776 3.913 8.427 1.00 0.00 C ATOM 223 CD1 PHE A 263 -3.549 5.296 8.477 1.00 0.00 C ATOM 224 CD2 PHE A 263 -3.967 3.282 7.191 1.00 0.00 C ATOM 225 CE1 PHE A 263 -3.511 6.043 7.292 1.00 0.00 C ATOM 226 CE2 PHE A 263 -3.931 4.030 6.008 1.00 0.00 C ATOM 227 CZ PHE A 263 -3.703 5.410 6.057 1.00 0.00 C ATOM 0 H PHE A 263 -1.318 4.367 9.285 1.00 0.00 H new ATOM 0 HA PHE A 263 -2.466 2.365 11.195 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -4.391 2.182 9.536 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -4.365 3.662 10.475 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -3.403 5.785 9.429 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -4.142 2.217 7.151 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -3.334 7.108 7.331 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -4.079 3.541 5.056 1.00 0.00 H new ATOM 0 HZ PHE A 263 -3.675 5.986 5.144 1.00 0.00 H new ATOM 237 N ASN A 264 -1.736 0.502 9.698 1.00 0.00 N ATOM 238 CA ASN A 264 -1.134 -0.567 8.856 1.00 0.00 C ATOM 239 C ASN A 264 -2.146 -1.004 7.799 1.00 0.00 C ATOM 240 O ASN A 264 -3.159 -1.602 8.101 1.00 0.00 O ATOM 241 CB ASN A 264 -0.766 -1.763 9.734 1.00 0.00 C ATOM 242 CG ASN A 264 -0.179 -2.878 8.868 1.00 0.00 C ATOM 243 OD1 ASN A 264 0.154 -2.661 7.719 1.00 0.00 O ATOM 244 ND2 ASN A 264 -0.038 -4.072 9.375 1.00 0.00 N ATOM 0 H ASN A 264 -2.089 0.192 10.603 1.00 0.00 H new ATOM 0 HA ASN A 264 -0.236 -0.187 8.369 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -0.044 -1.461 10.493 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -1.649 -2.125 10.260 1.00 0.00 H new ATOM 0 HD21 ASN A 264 0.352 -4.824 8.807 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -0.318 -4.253 10.339 1.00 0.00 H new ATOM 251 N VAL A 265 -1.877 -0.705 6.562 1.00 0.00 N ATOM 252 CA VAL A 265 -2.817 -1.092 5.477 1.00 0.00 C ATOM 253 C VAL A 265 -2.409 -2.456 4.916 1.00 0.00 C ATOM 254 O VAL A 265 -1.243 -2.789 4.856 1.00 0.00 O ATOM 255 CB VAL A 265 -2.765 -0.028 4.371 1.00 0.00 C ATOM 256 CG1 VAL A 265 -3.181 -0.627 3.024 1.00 0.00 C ATOM 257 CG2 VAL A 265 -3.718 1.112 4.721 1.00 0.00 C ATOM 0 H VAL A 265 -1.042 -0.207 6.254 1.00 0.00 H new ATOM 0 HA VAL A 265 -3.833 -1.159 5.866 1.00 0.00 H new ATOM 0 HB VAL A 265 -1.743 0.343 4.294 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -3.137 0.143 2.254 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -2.504 -1.440 2.763 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -4.199 -1.011 3.095 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -3.683 1.869 3.937 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -4.733 0.724 4.806 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -3.419 1.558 5.670 1.00 0.00 H new ATOM 267 N THR A 266 -3.361 -3.238 4.492 1.00 0.00 N ATOM 268 CA THR A 266 -3.030 -4.569 3.919 1.00 0.00 C ATOM 269 C THR A 266 -3.719 -4.717 2.564 1.00 0.00 C ATOM 270 O THR A 266 -4.863 -5.118 2.476 1.00 0.00 O ATOM 271 CB THR A 266 -3.513 -5.674 4.855 1.00 0.00 C ATOM 272 OG1 THR A 266 -4.837 -5.388 5.282 1.00 0.00 O ATOM 273 CG2 THR A 266 -2.587 -5.760 6.070 1.00 0.00 C ATOM 0 H THR A 266 -4.355 -3.012 4.518 1.00 0.00 H new ATOM 0 HA THR A 266 -1.950 -4.650 3.797 1.00 0.00 H new ATOM 0 HB THR A 266 -3.501 -6.627 4.327 1.00 0.00 H new ATOM 0 HG1 THR A 266 -5.369 -5.084 4.517 1.00 0.00 H new ATOM 0 HG21 THR A 266 -2.934 -6.549 6.737 1.00 0.00 H new ATOM 0 HG22 THR A 266 -1.573 -5.984 5.739 1.00 0.00 H new ATOM 0 HG23 THR A 266 -2.594 -4.808 6.601 1.00 0.00 H new ATOM 281 N TYR A 267 -3.029 -4.400 1.508 1.00 0.00 N ATOM 282 CA TYR A 267 -3.636 -4.524 0.152 1.00 0.00 C ATOM 283 C TYR A 267 -3.528 -5.981 -0.304 1.00 0.00 C ATOM 284 O TYR A 267 -2.462 -6.563 -0.293 1.00 0.00 O ATOM 285 CB TYR A 267 -2.883 -3.623 -0.832 1.00 0.00 C ATOM 286 CG TYR A 267 -3.378 -2.195 -0.716 1.00 0.00 C ATOM 287 CD1 TYR A 267 -4.468 -1.765 -1.483 1.00 0.00 C ATOM 288 CD2 TYR A 267 -2.739 -1.298 0.149 1.00 0.00 C ATOM 289 CE1 TYR A 267 -4.917 -0.441 -1.385 1.00 0.00 C ATOM 290 CE2 TYR A 267 -3.190 0.027 0.248 1.00 0.00 C ATOM 291 CZ TYR A 267 -4.278 0.455 -0.519 1.00 0.00 C ATOM 292 OH TYR A 267 -4.724 1.760 -0.425 1.00 0.00 O ATOM 0 H TYR A 267 -2.068 -4.059 1.523 1.00 0.00 H new ATOM 0 HA TYR A 267 -4.682 -4.221 0.185 1.00 0.00 H new ATOM 0 HB2 TYR A 267 -1.813 -3.663 -0.628 1.00 0.00 H new ATOM 0 HB3 TYR A 267 -3.027 -3.984 -1.850 1.00 0.00 H new ATOM 0 HD1 TYR A 267 -4.963 -2.454 -2.151 1.00 0.00 H new ATOM 0 HD2 TYR A 267 -1.898 -1.627 0.741 1.00 0.00 H new ATOM 0 HE1 TYR A 267 -5.757 -0.111 -1.978 1.00 0.00 H new ATOM 0 HE2 TYR A 267 -2.697 0.717 0.917 1.00 0.00 H new ATOM 0 HH TYR A 267 -5.621 1.828 -0.813 1.00 0.00 H new ATOM 302 N SER A 268 -4.620 -6.579 -0.694 1.00 0.00 N ATOM 303 CA SER A 268 -4.569 -8.003 -1.135 1.00 0.00 C ATOM 304 C SER A 268 -4.695 -8.082 -2.657 1.00 0.00 C ATOM 305 O SER A 268 -5.706 -7.724 -3.226 1.00 0.00 O ATOM 306 CB SER A 268 -5.719 -8.777 -0.490 1.00 0.00 C ATOM 307 OG SER A 268 -6.016 -9.921 -1.279 1.00 0.00 O ATOM 0 H SER A 268 -5.543 -6.146 -0.727 1.00 0.00 H new ATOM 0 HA SER A 268 -3.617 -8.438 -0.831 1.00 0.00 H new ATOM 0 HB2 SER A 268 -5.447 -9.079 0.521 1.00 0.00 H new ATOM 0 HB3 SER A 268 -6.600 -8.140 -0.406 1.00 0.00 H new ATOM 0 HG SER A 268 -6.752 -10.420 -0.867 1.00 0.00 H new ATOM 313 N VAL A 269 -3.675 -8.554 -3.322 1.00 0.00 N ATOM 314 CA VAL A 269 -3.739 -8.660 -4.806 1.00 0.00 C ATOM 315 C VAL A 269 -4.340 -10.011 -5.196 1.00 0.00 C ATOM 316 O VAL A 269 -4.136 -11.008 -4.533 1.00 0.00 O ATOM 317 CB VAL A 269 -2.332 -8.539 -5.392 1.00 0.00 C ATOM 318 CG1 VAL A 269 -2.402 -8.640 -6.917 1.00 0.00 C ATOM 319 CG2 VAL A 269 -1.738 -7.185 -5.002 1.00 0.00 C ATOM 0 H VAL A 269 -2.801 -8.870 -2.901 1.00 0.00 H new ATOM 0 HA VAL A 269 -4.363 -7.857 -5.198 1.00 0.00 H new ATOM 0 HB VAL A 269 -1.706 -9.342 -5.003 1.00 0.00 H new ATOM 0 HG11 VAL A 269 -1.399 -8.554 -7.334 1.00 0.00 H new ATOM 0 HG12 VAL A 269 -2.830 -9.602 -7.199 1.00 0.00 H new ATOM 0 HG13 VAL A 269 -3.027 -7.836 -7.307 1.00 0.00 H new ATOM 0 HG21 VAL A 269 -0.735 -7.095 -5.418 1.00 0.00 H new ATOM 0 HG22 VAL A 269 -2.367 -6.385 -5.394 1.00 0.00 H new ATOM 0 HG23 VAL A 269 -1.689 -7.109 -3.916 1.00 0.00 H new ATOM 329 N SER A 270 -5.081 -10.049 -6.268 1.00 0.00 N ATOM 330 CA SER A 270 -5.697 -11.334 -6.703 1.00 0.00 C ATOM 331 C SER A 270 -6.020 -11.263 -8.196 1.00 0.00 C ATOM 332 O SER A 270 -6.691 -10.359 -8.654 1.00 0.00 O ATOM 333 CB SER A 270 -6.984 -11.574 -5.913 1.00 0.00 C ATOM 334 OG SER A 270 -6.673 -12.254 -4.704 1.00 0.00 O ATOM 0 H SER A 270 -5.287 -9.246 -6.862 1.00 0.00 H new ATOM 0 HA SER A 270 -5.001 -12.153 -6.520 1.00 0.00 H new ATOM 0 HB2 SER A 270 -7.473 -10.624 -5.694 1.00 0.00 H new ATOM 0 HB3 SER A 270 -7.684 -12.163 -6.506 1.00 0.00 H new ATOM 0 HG SER A 270 -5.756 -12.038 -4.434 1.00 0.00 H new ATOM 340 N GLY A 271 -5.546 -12.208 -8.960 1.00 0.00 N ATOM 341 CA GLY A 271 -5.825 -12.193 -10.424 1.00 0.00 C ATOM 342 C GLY A 271 -4.548 -12.544 -11.188 1.00 0.00 C ATOM 343 O GLY A 271 -4.580 -13.238 -12.185 1.00 0.00 O ATOM 0 H GLY A 271 -4.978 -12.990 -8.634 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -6.613 -12.908 -10.663 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -6.184 -11.210 -10.727 1.00 0.00 H new ATOM 347 N SER A 272 -3.424 -12.067 -10.729 1.00 0.00 N ATOM 348 CA SER A 272 -2.145 -12.370 -11.429 1.00 0.00 C ATOM 349 C SER A 272 -0.985 -12.277 -10.436 1.00 0.00 C ATOM 350 O SER A 272 -1.133 -11.778 -9.339 1.00 0.00 O ATOM 351 CB SER A 272 -1.928 -11.358 -12.553 1.00 0.00 C ATOM 352 OG SER A 272 -1.439 -12.032 -13.705 1.00 0.00 O ATOM 0 H SER A 272 -3.336 -11.480 -9.899 1.00 0.00 H new ATOM 0 HA SER A 272 -2.190 -13.376 -11.846 1.00 0.00 H new ATOM 0 HB2 SER A 272 -2.864 -10.849 -12.785 1.00 0.00 H new ATOM 0 HB3 SER A 272 -1.219 -10.593 -12.237 1.00 0.00 H new ATOM 0 HG SER A 272 -1.301 -11.385 -14.428 1.00 0.00 H new ATOM 358 N SER A 273 0.170 -12.750 -10.815 1.00 0.00 N ATOM 359 CA SER A 273 1.339 -12.682 -9.896 1.00 0.00 C ATOM 360 C SER A 273 2.216 -11.492 -10.286 1.00 0.00 C ATOM 361 O SER A 273 2.709 -10.769 -9.444 1.00 0.00 O ATOM 362 CB SER A 273 2.150 -13.974 -10.001 1.00 0.00 C ATOM 363 OG SER A 273 1.262 -15.079 -10.099 1.00 0.00 O ATOM 0 H SER A 273 0.354 -13.180 -11.721 1.00 0.00 H new ATOM 0 HA SER A 273 0.992 -12.560 -8.870 1.00 0.00 H new ATOM 0 HB2 SER A 273 2.802 -13.938 -10.874 1.00 0.00 H new ATOM 0 HB3 SER A 273 2.793 -14.086 -9.128 1.00 0.00 H new ATOM 0 HG SER A 273 1.779 -15.909 -10.168 1.00 0.00 H new ATOM 369 N ALA A 274 2.409 -11.279 -11.560 1.00 0.00 N ATOM 370 CA ALA A 274 3.246 -10.130 -12.002 1.00 0.00 C ATOM 371 C ALA A 274 2.372 -8.878 -12.071 1.00 0.00 C ATOM 372 O ALA A 274 2.102 -8.351 -13.132 1.00 0.00 O ATOM 373 CB ALA A 274 3.834 -10.424 -13.384 1.00 0.00 C ATOM 0 H ALA A 274 2.023 -11.851 -12.312 1.00 0.00 H new ATOM 0 HA ALA A 274 4.060 -9.973 -11.295 1.00 0.00 H new ATOM 0 HB1 ALA A 274 4.446 -9.582 -13.706 1.00 0.00 H new ATOM 0 HB2 ALA A 274 4.450 -11.322 -13.334 1.00 0.00 H new ATOM 0 HB3 ALA A 274 3.025 -10.578 -14.098 1.00 0.00 H new ATOM 379 N TRP A 275 1.920 -8.408 -10.943 1.00 0.00 N ATOM 380 CA TRP A 275 1.052 -7.199 -10.927 1.00 0.00 C ATOM 381 C TRP A 275 1.815 -6.026 -10.316 1.00 0.00 C ATOM 382 O TRP A 275 2.907 -6.176 -9.806 1.00 0.00 O ATOM 383 CB TRP A 275 -0.181 -7.486 -10.073 1.00 0.00 C ATOM 384 CG TRP A 275 0.258 -8.058 -8.768 1.00 0.00 C ATOM 385 CD1 TRP A 275 0.405 -9.377 -8.523 1.00 0.00 C ATOM 386 CD2 TRP A 275 0.616 -7.366 -7.534 1.00 0.00 C ATOM 387 NE1 TRP A 275 0.830 -9.545 -7.217 1.00 0.00 N ATOM 388 CE2 TRP A 275 0.975 -8.335 -6.566 1.00 0.00 C ATOM 389 CE3 TRP A 275 0.665 -6.007 -7.162 1.00 0.00 C ATOM 390 CZ2 TRP A 275 1.368 -7.971 -5.277 1.00 0.00 C ATOM 391 CZ3 TRP A 275 1.061 -5.640 -5.864 1.00 0.00 C ATOM 392 CH2 TRP A 275 1.412 -6.620 -4.925 1.00 0.00 C ATOM 0 H TRP A 275 2.116 -8.811 -10.027 1.00 0.00 H new ATOM 0 HA TRP A 275 0.756 -6.950 -11.946 1.00 0.00 H new ATOM 0 HB2 TRP A 275 -0.749 -6.570 -9.911 1.00 0.00 H new ATOM 0 HB3 TRP A 275 -0.842 -8.184 -10.587 1.00 0.00 H new ATOM 0 HD1 TRP A 275 0.221 -10.172 -9.231 1.00 0.00 H new ATOM 0 HE1 TRP A 275 1.014 -10.452 -6.787 1.00 0.00 H new ATOM 0 HE3 TRP A 275 0.397 -5.244 -7.878 1.00 0.00 H new ATOM 0 HZ2 TRP A 275 1.636 -8.729 -4.556 1.00 0.00 H new ATOM 0 HZ3 TRP A 275 1.095 -4.596 -5.588 1.00 0.00 H new ATOM 0 HH2 TRP A 275 1.716 -6.331 -3.930 1.00 0.00 H new ATOM 403 N THR A 276 1.237 -4.859 -10.351 1.00 0.00 N ATOM 404 CA THR A 276 1.914 -3.674 -9.761 1.00 0.00 C ATOM 405 C THR A 276 0.868 -2.788 -9.087 1.00 0.00 C ATOM 406 O THR A 276 0.016 -2.213 -9.735 1.00 0.00 O ATOM 407 CB THR A 276 2.629 -2.886 -10.860 1.00 0.00 C ATOM 408 OG1 THR A 276 3.042 -3.777 -11.887 1.00 0.00 O ATOM 409 CG2 THR A 276 3.851 -2.180 -10.272 1.00 0.00 C ATOM 0 H THR A 276 0.323 -4.675 -10.764 1.00 0.00 H new ATOM 0 HA THR A 276 2.649 -4.000 -9.025 1.00 0.00 H new ATOM 0 HB THR A 276 1.949 -2.143 -11.276 1.00 0.00 H new ATOM 0 HG1 THR A 276 3.499 -3.273 -12.593 1.00 0.00 H new ATOM 0 HG21 THR A 276 4.359 -1.619 -11.056 1.00 0.00 H new ATOM 0 HG22 THR A 276 3.533 -1.496 -9.485 1.00 0.00 H new ATOM 0 HG23 THR A 276 4.533 -2.921 -9.855 1.00 0.00 H new ATOM 417 N VAL A 277 0.918 -2.684 -7.789 1.00 0.00 N ATOM 418 CA VAL A 277 -0.081 -1.848 -7.072 1.00 0.00 C ATOM 419 C VAL A 277 0.498 -0.457 -6.802 1.00 0.00 C ATOM 420 O VAL A 277 1.269 -0.262 -5.884 1.00 0.00 O ATOM 421 CB VAL A 277 -0.440 -2.521 -5.746 1.00 0.00 C ATOM 422 CG1 VAL A 277 -1.213 -1.539 -4.864 1.00 0.00 C ATOM 423 CG2 VAL A 277 -1.308 -3.751 -6.022 1.00 0.00 C ATOM 0 H VAL A 277 1.608 -3.142 -7.194 1.00 0.00 H new ATOM 0 HA VAL A 277 -0.975 -1.746 -7.687 1.00 0.00 H new ATOM 0 HB VAL A 277 0.473 -2.824 -5.233 1.00 0.00 H new ATOM 0 HG11 VAL A 277 -1.468 -2.021 -3.920 1.00 0.00 H new ATOM 0 HG12 VAL A 277 -0.596 -0.662 -4.669 1.00 0.00 H new ATOM 0 HG13 VAL A 277 -2.127 -1.234 -5.374 1.00 0.00 H new ATOM 0 HG21 VAL A 277 -1.566 -4.233 -5.079 1.00 0.00 H new ATOM 0 HG22 VAL A 277 -2.220 -3.445 -6.534 1.00 0.00 H new ATOM 0 HG23 VAL A 277 -0.757 -4.452 -6.649 1.00 0.00 H new ATOM 433 N ASN A 278 0.122 0.515 -7.589 1.00 0.00 N ATOM 434 CA ASN A 278 0.641 1.893 -7.368 1.00 0.00 C ATOM 435 C ASN A 278 -0.038 2.484 -6.132 1.00 0.00 C ATOM 436 O ASN A 278 -1.201 2.834 -6.159 1.00 0.00 O ATOM 437 CB ASN A 278 0.330 2.759 -8.588 1.00 0.00 C ATOM 438 CG ASN A 278 1.634 3.300 -9.176 1.00 0.00 C ATOM 439 OD1 ASN A 278 2.303 2.620 -9.928 1.00 0.00 O ATOM 440 ND2 ASN A 278 2.026 4.505 -8.863 1.00 0.00 N ATOM 0 H ASN A 278 -0.521 0.413 -8.374 1.00 0.00 H new ATOM 0 HA ASN A 278 1.720 1.863 -7.218 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -0.203 2.173 -9.337 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -0.323 3.584 -8.304 1.00 0.00 H new ATOM 0 HD21 ASN A 278 2.894 4.876 -9.250 1.00 0.00 H new ATOM 0 HD22 ASN A 278 1.464 5.076 -8.232 1.00 0.00 H new ATOM 447 N LEU A 279 0.675 2.589 -5.044 1.00 0.00 N ATOM 448 CA LEU A 279 0.065 3.146 -3.805 1.00 0.00 C ATOM 449 C LEU A 279 0.055 4.674 -3.873 1.00 0.00 C ATOM 450 O LEU A 279 0.973 5.292 -4.374 1.00 0.00 O ATOM 451 CB LEU A 279 0.879 2.697 -2.590 1.00 0.00 C ATOM 452 CG LEU A 279 0.352 1.351 -2.091 1.00 0.00 C ATOM 453 CD1 LEU A 279 1.238 0.846 -0.951 1.00 0.00 C ATOM 454 CD2 LEU A 279 -1.081 1.524 -1.583 1.00 0.00 C ATOM 0 H LEU A 279 1.653 2.313 -4.960 1.00 0.00 H new ATOM 0 HA LEU A 279 -0.959 2.783 -3.715 1.00 0.00 H new ATOM 0 HB2 LEU A 279 1.932 2.611 -2.857 1.00 0.00 H new ATOM 0 HB3 LEU A 279 0.811 3.442 -1.798 1.00 0.00 H new ATOM 0 HG LEU A 279 0.366 0.630 -2.908 1.00 0.00 H new ATOM 0 HD11 LEU A 279 0.862 -0.113 -0.596 1.00 0.00 H new ATOM 0 HD12 LEU A 279 2.260 0.725 -1.311 1.00 0.00 H new ATOM 0 HD13 LEU A 279 1.224 1.566 -0.133 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -1.459 0.566 -1.227 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -1.093 2.245 -0.766 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -1.714 1.885 -2.394 1.00 0.00 H new ATOM 466 N ALA A 280 -0.979 5.287 -3.367 1.00 0.00 N ATOM 467 CA ALA A 280 -1.056 6.775 -3.392 1.00 0.00 C ATOM 468 C ALA A 280 -1.515 7.280 -2.022 1.00 0.00 C ATOM 469 O ALA A 280 -2.670 7.167 -1.664 1.00 0.00 O ATOM 470 CB ALA A 280 -2.057 7.217 -4.461 1.00 0.00 C ATOM 0 H ALA A 280 -1.777 4.820 -2.936 1.00 0.00 H new ATOM 0 HA ALA A 280 -0.074 7.188 -3.624 1.00 0.00 H new ATOM 0 HB1 ALA A 280 -2.113 8.305 -4.479 1.00 0.00 H new ATOM 0 HB2 ALA A 280 -1.732 6.854 -5.436 1.00 0.00 H new ATOM 0 HB3 ALA A 280 -3.040 6.807 -4.231 1.00 0.00 H new ATOM 476 N LEU A 281 -0.619 7.832 -1.250 1.00 0.00 N ATOM 477 CA LEU A 281 -1.006 8.338 0.097 1.00 0.00 C ATOM 478 C LEU A 281 -1.966 9.519 -0.052 1.00 0.00 C ATOM 479 O LEU A 281 -2.188 10.019 -1.137 1.00 0.00 O ATOM 480 CB LEU A 281 0.247 8.791 0.852 1.00 0.00 C ATOM 481 CG LEU A 281 0.972 7.570 1.423 1.00 0.00 C ATOM 482 CD1 LEU A 281 -0.005 6.733 2.252 1.00 0.00 C ATOM 483 CD2 LEU A 281 1.521 6.721 0.275 1.00 0.00 C ATOM 0 H LEU A 281 0.364 7.954 -1.494 1.00 0.00 H new ATOM 0 HA LEU A 281 -1.499 7.541 0.653 1.00 0.00 H new ATOM 0 HB2 LEU A 281 0.909 9.339 0.182 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -0.028 9.473 1.657 1.00 0.00 H new ATOM 0 HG LEU A 281 1.794 7.902 2.058 1.00 0.00 H new ATOM 0 HD11 LEU A 281 0.513 5.864 2.658 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -0.397 7.336 3.071 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -0.828 6.402 1.619 1.00 0.00 H new ATOM 0 HD21 LEU A 281 2.038 5.851 0.681 1.00 0.00 H new ATOM 0 HD22 LEU A 281 0.698 6.391 -0.359 1.00 0.00 H new ATOM 0 HD23 LEU A 281 2.219 7.315 -0.315 1.00 0.00 H new ATOM 495 N ASN A 282 -2.541 9.966 1.031 1.00 0.00 N ATOM 496 CA ASN A 282 -3.490 11.113 0.955 1.00 0.00 C ATOM 497 C ASN A 282 -2.952 12.278 1.787 1.00 0.00 C ATOM 498 O ASN A 282 -2.206 12.089 2.727 1.00 0.00 O ATOM 499 CB ASN A 282 -4.853 10.684 1.505 1.00 0.00 C ATOM 500 CG ASN A 282 -5.088 9.206 1.192 1.00 0.00 C ATOM 501 OD1 ASN A 282 -5.162 8.822 0.042 1.00 0.00 O ATOM 502 ND2 ASN A 282 -5.209 8.353 2.173 1.00 0.00 N ATOM 0 H ASN A 282 -2.394 9.586 1.966 1.00 0.00 H new ATOM 0 HA ASN A 282 -3.597 11.426 -0.084 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -4.891 10.849 2.582 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -5.643 11.290 1.062 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -5.366 7.365 1.973 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -5.147 8.675 3.139 1.00 0.00 H new ATOM 509 N GLY A 283 -3.326 13.482 1.450 1.00 0.00 N ATOM 510 CA GLY A 283 -2.837 14.659 2.224 1.00 0.00 C ATOM 511 C GLY A 283 -1.313 14.603 2.335 1.00 0.00 C ATOM 512 O GLY A 283 -0.633 14.115 1.454 1.00 0.00 O ATOM 0 H GLY A 283 -3.949 13.702 0.673 1.00 0.00 H new ATOM 0 HA2 GLY A 283 -3.142 15.583 1.732 1.00 0.00 H new ATOM 0 HA3 GLY A 283 -3.284 14.664 3.218 1.00 0.00 H new ATOM 516 N SER A 284 -0.769 15.101 3.413 1.00 0.00 N ATOM 517 CA SER A 284 0.711 15.078 3.581 1.00 0.00 C ATOM 518 C SER A 284 1.153 13.692 4.057 1.00 0.00 C ATOM 519 O SER A 284 2.308 13.469 4.360 1.00 0.00 O ATOM 520 CB SER A 284 1.122 16.126 4.615 1.00 0.00 C ATOM 521 OG SER A 284 0.326 15.970 5.782 1.00 0.00 O ATOM 0 H SER A 284 -1.287 15.523 4.184 1.00 0.00 H new ATOM 0 HA SER A 284 1.187 15.301 2.626 1.00 0.00 H new ATOM 0 HB2 SER A 284 2.178 16.015 4.863 1.00 0.00 H new ATOM 0 HB3 SER A 284 0.995 17.128 4.205 1.00 0.00 H new ATOM 0 HG SER A 284 0.588 16.639 6.448 1.00 0.00 H new ATOM 527 N GLN A 285 0.242 12.759 4.126 1.00 0.00 N ATOM 528 CA GLN A 285 0.608 11.392 4.581 1.00 0.00 C ATOM 529 C GLN A 285 1.915 10.967 3.914 1.00 0.00 C ATOM 530 O GLN A 285 2.377 11.588 2.977 1.00 0.00 O ATOM 531 CB GLN A 285 -0.505 10.415 4.197 1.00 0.00 C ATOM 532 CG GLN A 285 -1.739 10.683 5.061 1.00 0.00 C ATOM 533 CD GLN A 285 -2.829 9.663 4.725 1.00 0.00 C ATOM 534 OE1 GLN A 285 -3.445 9.738 3.681 1.00 0.00 O ATOM 535 NE2 GLN A 285 -3.095 8.707 5.573 1.00 0.00 N ATOM 0 H GLN A 285 -0.741 12.887 3.886 1.00 0.00 H new ATOM 0 HA GLN A 285 0.737 11.389 5.663 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -0.755 10.528 3.142 1.00 0.00 H new ATOM 0 HB3 GLN A 285 -0.166 9.388 4.336 1.00 0.00 H new ATOM 0 HG2 GLN A 285 -1.478 10.617 6.117 1.00 0.00 H new ATOM 0 HG3 GLN A 285 -2.106 11.694 4.886 1.00 0.00 H new ATOM 0 HE21 GLN A 285 -2.577 8.644 6.450 1.00 0.00 H new ATOM 0 HE22 GLN A 285 -3.820 8.023 5.359 1.00 0.00 H new ATOM 544 N THR A 286 2.515 9.915 4.391 1.00 0.00 N ATOM 545 CA THR A 286 3.797 9.451 3.786 1.00 0.00 C ATOM 546 C THR A 286 3.970 7.953 4.041 1.00 0.00 C ATOM 547 O THR A 286 3.194 7.339 4.746 1.00 0.00 O ATOM 548 CB THR A 286 4.967 10.212 4.418 1.00 0.00 C ATOM 549 OG1 THR A 286 5.432 9.500 5.556 1.00 0.00 O ATOM 550 CG2 THR A 286 4.510 11.610 4.841 1.00 0.00 C ATOM 0 H THR A 286 2.175 9.355 5.173 1.00 0.00 H new ATOM 0 HA THR A 286 3.778 9.638 2.712 1.00 0.00 H new ATOM 0 HB THR A 286 5.772 10.304 3.689 1.00 0.00 H new ATOM 0 HG1 THR A 286 6.182 9.984 5.961 1.00 0.00 H new ATOM 0 HG21 THR A 286 5.346 12.146 5.290 1.00 0.00 H new ATOM 0 HG22 THR A 286 4.155 12.157 3.967 1.00 0.00 H new ATOM 0 HG23 THR A 286 3.702 11.524 5.568 1.00 0.00 H new ATOM 558 N ILE A 287 4.985 7.360 3.475 1.00 0.00 N ATOM 559 CA ILE A 287 5.211 5.902 3.687 1.00 0.00 C ATOM 560 C ILE A 287 6.192 5.704 4.843 1.00 0.00 C ATOM 561 O ILE A 287 7.230 6.333 4.904 1.00 0.00 O ATOM 562 CB ILE A 287 5.792 5.286 2.413 1.00 0.00 C ATOM 563 CG1 ILE A 287 4.704 5.220 1.338 1.00 0.00 C ATOM 564 CG2 ILE A 287 6.297 3.873 2.712 1.00 0.00 C ATOM 565 CD1 ILE A 287 3.509 4.425 1.868 1.00 0.00 C ATOM 0 H ILE A 287 5.668 7.822 2.875 1.00 0.00 H new ATOM 0 HA ILE A 287 4.265 5.417 3.925 1.00 0.00 H new ATOM 0 HB ILE A 287 6.620 5.900 2.058 1.00 0.00 H new ATOM 0 HG12 ILE A 287 4.390 6.226 1.061 1.00 0.00 H new ATOM 0 HG13 ILE A 287 5.097 4.749 0.437 1.00 0.00 H new ATOM 0 HG21 ILE A 287 6.711 3.435 1.804 1.00 0.00 H new ATOM 0 HG22 ILE A 287 7.071 3.918 3.478 1.00 0.00 H new ATOM 0 HG23 ILE A 287 5.470 3.258 3.067 1.00 0.00 H new ATOM 0 HD11 ILE A 287 2.735 4.378 1.102 1.00 0.00 H new ATOM 0 HD12 ILE A 287 3.828 3.415 2.123 1.00 0.00 H new ATOM 0 HD13 ILE A 287 3.111 4.915 2.757 1.00 0.00 H new ATOM 577 N GLN A 288 5.872 4.837 5.764 1.00 0.00 N ATOM 578 CA GLN A 288 6.787 4.603 6.916 1.00 0.00 C ATOM 579 C GLN A 288 7.478 3.247 6.755 1.00 0.00 C ATOM 580 O GLN A 288 8.636 3.087 7.088 1.00 0.00 O ATOM 581 CB GLN A 288 5.982 4.614 8.217 1.00 0.00 C ATOM 582 CG GLN A 288 6.849 4.086 9.362 1.00 0.00 C ATOM 583 CD GLN A 288 6.117 4.284 10.690 1.00 0.00 C ATOM 584 OE1 GLN A 288 5.417 5.260 10.872 1.00 0.00 O ATOM 585 NE2 GLN A 288 6.249 3.392 11.633 1.00 0.00 N ATOM 0 H GLN A 288 5.017 4.281 5.768 1.00 0.00 H new ATOM 0 HA GLN A 288 7.539 5.391 6.947 1.00 0.00 H new ATOM 0 HB2 GLN A 288 5.645 5.627 8.440 1.00 0.00 H new ATOM 0 HB3 GLN A 288 5.089 3.998 8.109 1.00 0.00 H new ATOM 0 HG2 GLN A 288 7.067 3.029 9.209 1.00 0.00 H new ATOM 0 HG3 GLN A 288 7.805 4.610 9.380 1.00 0.00 H new ATOM 0 HE21 GLN A 288 6.837 2.572 11.481 1.00 0.00 H new ATOM 0 HE22 GLN A 288 5.765 3.514 12.522 1.00 0.00 H new ATOM 594 N ALA A 289 6.779 2.269 6.248 1.00 0.00 N ATOM 595 CA ALA A 289 7.399 0.926 6.070 1.00 0.00 C ATOM 596 C ALA A 289 6.538 0.083 5.127 1.00 0.00 C ATOM 597 O ALA A 289 5.431 0.450 4.786 1.00 0.00 O ATOM 598 CB ALA A 289 7.497 0.230 7.428 1.00 0.00 C ATOM 0 H ALA A 289 5.806 2.342 5.950 1.00 0.00 H new ATOM 0 HA ALA A 289 8.396 1.040 5.644 1.00 0.00 H new ATOM 0 HB1 ALA A 289 7.950 -0.753 7.301 1.00 0.00 H new ATOM 0 HB2 ALA A 289 8.111 0.829 8.100 1.00 0.00 H new ATOM 0 HB3 ALA A 289 6.499 0.117 7.852 1.00 0.00 H new ATOM 604 N SER A 290 7.038 -1.046 4.705 1.00 0.00 N ATOM 605 CA SER A 290 6.251 -1.916 3.786 1.00 0.00 C ATOM 606 C SER A 290 6.774 -3.351 3.876 1.00 0.00 C ATOM 607 O SER A 290 7.833 -3.603 4.416 1.00 0.00 O ATOM 608 CB SER A 290 6.398 -1.407 2.351 1.00 0.00 C ATOM 609 OG SER A 290 7.775 -1.391 1.998 1.00 0.00 O ATOM 0 H SER A 290 7.959 -1.404 4.957 1.00 0.00 H new ATOM 0 HA SER A 290 5.199 -1.893 4.072 1.00 0.00 H new ATOM 0 HB2 SER A 290 5.843 -2.048 1.667 1.00 0.00 H new ATOM 0 HB3 SER A 290 5.976 -0.406 2.263 1.00 0.00 H new ATOM 0 HG SER A 290 8.043 -0.477 1.768 1.00 0.00 H new ATOM 615 N TRP A 291 6.041 -4.296 3.352 1.00 0.00 N ATOM 616 CA TRP A 291 6.501 -5.712 3.413 1.00 0.00 C ATOM 617 C TRP A 291 5.647 -6.572 2.479 1.00 0.00 C ATOM 618 O TRP A 291 4.660 -6.121 1.932 1.00 0.00 O ATOM 619 CB TRP A 291 6.365 -6.230 4.847 1.00 0.00 C ATOM 620 CG TRP A 291 4.968 -6.000 5.327 1.00 0.00 C ATOM 621 CD1 TRP A 291 3.911 -6.798 5.052 1.00 0.00 C ATOM 622 CD2 TRP A 291 4.458 -4.916 6.158 1.00 0.00 C ATOM 623 NE1 TRP A 291 2.785 -6.273 5.660 1.00 0.00 N ATOM 624 CE2 TRP A 291 3.071 -5.114 6.354 1.00 0.00 C ATOM 625 CE3 TRP A 291 5.058 -3.793 6.755 1.00 0.00 C ATOM 626 CZ2 TRP A 291 2.305 -4.229 7.114 1.00 0.00 C ATOM 627 CZ3 TRP A 291 4.291 -2.899 7.521 1.00 0.00 C ATOM 628 CH2 TRP A 291 2.917 -3.117 7.700 1.00 0.00 C ATOM 0 H TRP A 291 5.146 -4.149 2.886 1.00 0.00 H new ATOM 0 HA TRP A 291 7.544 -5.766 3.101 1.00 0.00 H new ATOM 0 HB2 TRP A 291 6.604 -7.293 4.886 1.00 0.00 H new ATOM 0 HB3 TRP A 291 7.074 -5.719 5.499 1.00 0.00 H new ATOM 0 HD1 TRP A 291 3.941 -7.698 4.455 1.00 0.00 H new ATOM 0 HE1 TRP A 291 1.856 -6.691 5.603 1.00 0.00 H new ATOM 0 HE3 TRP A 291 6.115 -3.617 6.624 1.00 0.00 H new ATOM 0 HZ2 TRP A 291 1.247 -4.402 7.248 1.00 0.00 H new ATOM 0 HZ3 TRP A 291 4.762 -2.039 7.974 1.00 0.00 H new ATOM 0 HH2 TRP A 291 2.332 -2.427 8.290 1.00 0.00 H new ATOM 639 N ASN A 292 6.021 -7.809 2.295 1.00 0.00 N ATOM 640 CA ASN A 292 5.235 -8.706 1.400 1.00 0.00 C ATOM 641 C ASN A 292 5.269 -8.168 -0.033 1.00 0.00 C ATOM 642 O ASN A 292 4.541 -8.623 -0.893 1.00 0.00 O ATOM 643 CB ASN A 292 3.785 -8.772 1.886 1.00 0.00 C ATOM 644 CG ASN A 292 3.645 -9.888 2.922 1.00 0.00 C ATOM 645 OD1 ASN A 292 4.582 -10.620 3.175 1.00 0.00 O ATOM 646 ND2 ASN A 292 2.505 -10.052 3.537 1.00 0.00 N ATOM 0 H ASN A 292 6.839 -8.238 2.727 1.00 0.00 H new ATOM 0 HA ASN A 292 5.672 -9.704 1.420 1.00 0.00 H new ATOM 0 HB2 ASN A 292 3.493 -7.817 2.323 1.00 0.00 H new ATOM 0 HB3 ASN A 292 3.116 -8.956 1.045 1.00 0.00 H new ATOM 0 HD21 ASN A 292 2.401 -10.794 4.229 1.00 0.00 H new ATOM 0 HD22 ASN A 292 1.718 -9.438 3.325 1.00 0.00 H new ATOM 653 N ALA A 293 6.107 -7.203 -0.298 1.00 0.00 N ATOM 654 CA ALA A 293 6.183 -6.641 -1.669 1.00 0.00 C ATOM 655 C ALA A 293 7.265 -5.560 -1.719 1.00 0.00 C ATOM 656 O ALA A 293 7.521 -4.879 -0.746 1.00 0.00 O ATOM 657 CB ALA A 293 4.835 -6.027 -2.033 1.00 0.00 C ATOM 0 H ALA A 293 6.742 -6.781 0.380 1.00 0.00 H new ATOM 0 HA ALA A 293 6.430 -7.432 -2.377 1.00 0.00 H new ATOM 0 HB1 ALA A 293 4.884 -5.612 -3.040 1.00 0.00 H new ATOM 0 HB2 ALA A 293 4.063 -6.795 -1.995 1.00 0.00 H new ATOM 0 HB3 ALA A 293 4.593 -5.234 -1.325 1.00 0.00 H new ATOM 663 N ASN A 294 7.899 -5.393 -2.847 1.00 0.00 N ATOM 664 CA ASN A 294 8.959 -4.353 -2.958 1.00 0.00 C ATOM 665 C ASN A 294 8.305 -2.985 -3.163 1.00 0.00 C ATOM 666 O ASN A 294 7.891 -2.642 -4.253 1.00 0.00 O ATOM 667 CB ASN A 294 9.865 -4.669 -4.148 1.00 0.00 C ATOM 668 CG ASN A 294 10.574 -6.004 -3.912 1.00 0.00 C ATOM 669 OD1 ASN A 294 11.464 -6.095 -3.091 1.00 0.00 O ATOM 670 ND2 ASN A 294 10.213 -7.051 -4.602 1.00 0.00 N ATOM 0 H ASN A 294 7.729 -5.932 -3.696 1.00 0.00 H new ATOM 0 HA ASN A 294 9.554 -4.341 -2.045 1.00 0.00 H new ATOM 0 HB2 ASN A 294 9.276 -4.715 -5.064 1.00 0.00 H new ATOM 0 HB3 ASN A 294 10.599 -3.874 -4.281 1.00 0.00 H new ATOM 0 HD21 ASN A 294 10.678 -7.946 -4.452 1.00 0.00 H new ATOM 0 HD22 ASN A 294 9.465 -6.974 -5.292 1.00 0.00 H new ATOM 677 N VAL A 295 8.207 -2.202 -2.124 1.00 0.00 N ATOM 678 CA VAL A 295 7.578 -0.859 -2.261 1.00 0.00 C ATOM 679 C VAL A 295 8.657 0.222 -2.179 1.00 0.00 C ATOM 680 O VAL A 295 9.553 0.157 -1.361 1.00 0.00 O ATOM 681 CB VAL A 295 6.565 -0.654 -1.132 1.00 0.00 C ATOM 682 CG1 VAL A 295 5.659 0.532 -1.469 1.00 0.00 C ATOM 683 CG2 VAL A 295 5.715 -1.916 -0.976 1.00 0.00 C ATOM 0 H VAL A 295 8.535 -2.434 -1.187 1.00 0.00 H new ATOM 0 HA VAL A 295 7.070 -0.792 -3.223 1.00 0.00 H new ATOM 0 HB VAL A 295 7.094 -0.454 -0.200 1.00 0.00 H new ATOM 0 HG11 VAL A 295 4.937 0.678 -0.665 1.00 0.00 H new ATOM 0 HG12 VAL A 295 6.264 1.432 -1.582 1.00 0.00 H new ATOM 0 HG13 VAL A 295 5.129 0.332 -2.400 1.00 0.00 H new ATOM 0 HG21 VAL A 295 4.993 -1.771 -0.172 1.00 0.00 H new ATOM 0 HG22 VAL A 295 5.186 -2.116 -1.908 1.00 0.00 H new ATOM 0 HG23 VAL A 295 6.360 -2.762 -0.737 1.00 0.00 H new ATOM 693 N THR A 296 8.578 1.216 -3.019 1.00 0.00 N ATOM 694 CA THR A 296 9.601 2.300 -2.987 1.00 0.00 C ATOM 695 C THR A 296 9.046 3.546 -3.679 1.00 0.00 C ATOM 696 O THR A 296 8.156 3.468 -4.502 1.00 0.00 O ATOM 697 CB THR A 296 10.864 1.833 -3.714 1.00 0.00 C ATOM 698 OG1 THR A 296 10.504 0.939 -4.758 1.00 0.00 O ATOM 699 CG2 THR A 296 11.789 1.120 -2.726 1.00 0.00 C ATOM 0 H THR A 296 7.851 1.325 -3.726 1.00 0.00 H new ATOM 0 HA THR A 296 9.845 2.537 -1.952 1.00 0.00 H new ATOM 0 HB THR A 296 11.381 2.695 -4.135 1.00 0.00 H new ATOM 0 HG1 THR A 296 11.312 0.640 -5.226 1.00 0.00 H new ATOM 0 HG21 THR A 296 12.688 0.788 -3.244 1.00 0.00 H new ATOM 0 HG22 THR A 296 12.064 1.806 -1.925 1.00 0.00 H new ATOM 0 HG23 THR A 296 11.274 0.257 -2.303 1.00 0.00 H new ATOM 743 N THR A 301 3.472 9.102 -3.971 1.00 0.00 N ATOM 744 CA THR A 301 3.094 7.823 -4.620 1.00 0.00 C ATOM 745 C THR A 301 4.273 6.850 -4.566 1.00 0.00 C ATOM 746 O THR A 301 5.421 7.250 -4.562 1.00 0.00 O ATOM 747 CB THR A 301 2.713 8.084 -6.080 1.00 0.00 C ATOM 748 OG1 THR A 301 3.501 9.151 -6.589 1.00 0.00 O ATOM 749 CG2 THR A 301 1.232 8.455 -6.165 1.00 0.00 C ATOM 0 HA THR A 301 2.244 7.389 -4.094 1.00 0.00 H new ATOM 0 HB THR A 301 2.893 7.185 -6.669 1.00 0.00 H new ATOM 0 HG1 THR A 301 3.893 9.653 -5.844 1.00 0.00 H new ATOM 0 HG21 THR A 301 0.962 8.640 -7.205 1.00 0.00 H new ATOM 0 HG22 THR A 301 0.629 7.636 -5.774 1.00 0.00 H new ATOM 0 HG23 THR A 301 1.048 9.354 -5.577 1.00 0.00 H new ATOM 757 N ARG A 302 4.000 5.575 -4.524 1.00 0.00 N ATOM 758 CA ARG A 302 5.105 4.577 -4.470 1.00 0.00 C ATOM 759 C ARG A 302 4.751 3.377 -5.351 1.00 0.00 C ATOM 760 O ARG A 302 3.609 2.971 -5.434 1.00 0.00 O ATOM 761 CB ARG A 302 5.300 4.109 -3.026 1.00 0.00 C ATOM 762 CG ARG A 302 5.597 5.315 -2.133 1.00 0.00 C ATOM 763 CD ARG A 302 6.949 5.122 -1.446 1.00 0.00 C ATOM 764 NE ARG A 302 6.902 3.905 -0.590 1.00 0.00 N ATOM 765 CZ ARG A 302 7.985 3.480 0.003 1.00 0.00 C ATOM 766 NH1 ARG A 302 9.043 4.243 0.054 1.00 0.00 N ATOM 767 NH2 ARG A 302 8.010 2.293 0.544 1.00 0.00 N ATOM 0 H ARG A 302 3.059 5.181 -4.525 1.00 0.00 H new ATOM 0 HA ARG A 302 6.026 5.035 -4.831 1.00 0.00 H new ATOM 0 HB2 ARG A 302 4.405 3.595 -2.675 1.00 0.00 H new ATOM 0 HB3 ARG A 302 6.120 3.393 -2.972 1.00 0.00 H new ATOM 0 HG2 ARG A 302 5.607 6.228 -2.729 1.00 0.00 H new ATOM 0 HG3 ARG A 302 4.811 5.430 -1.386 1.00 0.00 H new ATOM 0 HD2 ARG A 302 7.737 5.024 -2.192 1.00 0.00 H new ATOM 0 HD3 ARG A 302 7.189 5.996 -0.841 1.00 0.00 H new ATOM 0 HE ARG A 302 6.023 3.403 -0.467 1.00 0.00 H new ATOM 0 HH11 ARG A 302 9.024 5.171 -0.369 1.00 0.00 H new ATOM 0 HH12 ARG A 302 9.889 3.911 0.517 1.00 0.00 H new ATOM 0 HH21 ARG A 302 7.183 1.697 0.504 1.00 0.00 H new ATOM 0 HH22 ARG A 302 8.856 1.961 1.007 1.00 0.00 H new ATOM 781 N THR A 303 5.722 2.805 -6.009 1.00 0.00 N ATOM 782 CA THR A 303 5.439 1.632 -6.884 1.00 0.00 C ATOM 783 C THR A 303 5.583 0.344 -6.071 1.00 0.00 C ATOM 784 O THR A 303 6.625 0.066 -5.511 1.00 0.00 O ATOM 785 CB THR A 303 6.431 1.614 -8.049 1.00 0.00 C ATOM 786 OG1 THR A 303 6.310 2.819 -8.791 1.00 0.00 O ATOM 787 CG2 THR A 303 6.133 0.420 -8.957 1.00 0.00 C ATOM 0 H THR A 303 6.698 3.099 -5.979 1.00 0.00 H new ATOM 0 HA THR A 303 4.423 1.705 -7.273 1.00 0.00 H new ATOM 0 HB THR A 303 7.446 1.527 -7.661 1.00 0.00 H new ATOM 0 HG1 THR A 303 6.946 2.809 -9.536 1.00 0.00 H new ATOM 0 HG21 THR A 303 6.840 0.408 -9.786 1.00 0.00 H new ATOM 0 HG22 THR A 303 6.228 -0.504 -8.386 1.00 0.00 H new ATOM 0 HG23 THR A 303 5.118 0.503 -9.346 1.00 0.00 H new ATOM 795 N VAL A 304 4.545 -0.444 -6.000 1.00 0.00 N ATOM 796 CA VAL A 304 4.624 -1.712 -5.223 1.00 0.00 C ATOM 797 C VAL A 304 4.721 -2.897 -6.186 1.00 0.00 C ATOM 798 O VAL A 304 4.142 -2.889 -7.255 1.00 0.00 O ATOM 799 CB VAL A 304 3.371 -1.859 -4.359 1.00 0.00 C ATOM 800 CG1 VAL A 304 3.325 -3.265 -3.759 1.00 0.00 C ATOM 801 CG2 VAL A 304 3.409 -0.825 -3.231 1.00 0.00 C ATOM 0 H VAL A 304 3.646 -0.264 -6.447 1.00 0.00 H new ATOM 0 HA VAL A 304 5.507 -1.691 -4.584 1.00 0.00 H new ATOM 0 HB VAL A 304 2.485 -1.698 -4.973 1.00 0.00 H new ATOM 0 HG11 VAL A 304 2.432 -3.369 -3.143 1.00 0.00 H new ATOM 0 HG12 VAL A 304 3.300 -4.002 -4.561 1.00 0.00 H new ATOM 0 HG13 VAL A 304 4.210 -3.427 -3.144 1.00 0.00 H new ATOM 0 HG21 VAL A 304 2.517 -0.927 -2.613 1.00 0.00 H new ATOM 0 HG22 VAL A 304 4.295 -0.988 -2.618 1.00 0.00 H new ATOM 0 HG23 VAL A 304 3.442 0.178 -3.657 1.00 0.00 H new ATOM 811 N THR A 305 5.447 -3.916 -5.817 1.00 0.00 N ATOM 812 CA THR A 305 5.580 -5.100 -6.711 1.00 0.00 C ATOM 813 C THR A 305 5.569 -6.379 -5.868 1.00 0.00 C ATOM 814 O THR A 305 5.916 -6.354 -4.703 1.00 0.00 O ATOM 815 CB THR A 305 6.897 -5.010 -7.485 1.00 0.00 C ATOM 816 OG1 THR A 305 7.864 -4.333 -6.693 1.00 0.00 O ATOM 817 CG2 THR A 305 6.674 -4.242 -8.788 1.00 0.00 C ATOM 0 H THR A 305 5.954 -3.980 -4.934 1.00 0.00 H new ATOM 0 HA THR A 305 4.747 -5.120 -7.414 1.00 0.00 H new ATOM 0 HB THR A 305 7.253 -6.014 -7.715 1.00 0.00 H new ATOM 0 HG1 THR A 305 8.709 -4.276 -7.186 1.00 0.00 H new ATOM 0 HG21 THR A 305 7.613 -4.179 -9.338 1.00 0.00 H new ATOM 0 HG22 THR A 305 5.932 -4.762 -9.394 1.00 0.00 H new ATOM 0 HG23 THR A 305 6.318 -3.237 -8.562 1.00 0.00 H new ATOM 825 N PRO A 306 5.169 -7.460 -6.486 1.00 0.00 N ATOM 826 CA PRO A 306 5.098 -8.774 -5.823 1.00 0.00 C ATOM 827 C PRO A 306 6.493 -9.397 -5.720 1.00 0.00 C ATOM 828 O PRO A 306 7.318 -9.244 -6.599 1.00 0.00 O ATOM 829 CB PRO A 306 4.200 -9.596 -6.752 1.00 0.00 C ATOM 830 CG PRO A 306 4.275 -8.919 -8.141 1.00 0.00 C ATOM 831 CD PRO A 306 4.750 -7.474 -7.903 1.00 0.00 C ATOM 0 HA PRO A 306 4.714 -8.721 -4.804 1.00 0.00 H new ATOM 0 HB2 PRO A 306 4.539 -10.631 -6.805 1.00 0.00 H new ATOM 0 HB3 PRO A 306 3.174 -9.615 -6.384 1.00 0.00 H new ATOM 0 HG2 PRO A 306 4.967 -9.451 -8.794 1.00 0.00 H new ATOM 0 HG3 PRO A 306 3.301 -8.931 -8.630 1.00 0.00 H new ATOM 0 HD2 PRO A 306 5.575 -7.212 -8.565 1.00 0.00 H new ATOM 0 HD3 PRO A 306 3.951 -6.756 -8.089 1.00 0.00 H new ATOM 839 N ASN A 307 6.763 -10.099 -4.654 1.00 0.00 N ATOM 840 CA ASN A 307 8.102 -10.731 -4.497 1.00 0.00 C ATOM 841 C ASN A 307 8.052 -12.167 -5.023 1.00 0.00 C ATOM 842 O ASN A 307 9.069 -12.786 -5.265 1.00 0.00 O ATOM 843 CB ASN A 307 8.492 -10.743 -3.017 1.00 0.00 C ATOM 844 CG ASN A 307 7.345 -11.330 -2.192 1.00 0.00 C ATOM 845 OD1 ASN A 307 7.324 -12.513 -1.916 1.00 0.00 O ATOM 846 ND2 ASN A 307 6.384 -10.548 -1.784 1.00 0.00 N ATOM 0 H ASN A 307 6.113 -10.262 -3.885 1.00 0.00 H new ATOM 0 HA ASN A 307 8.840 -10.162 -5.062 1.00 0.00 H new ATOM 0 HB2 ASN A 307 9.397 -11.333 -2.873 1.00 0.00 H new ATOM 0 HB3 ASN A 307 8.715 -9.731 -2.681 1.00 0.00 H new ATOM 0 HD21 ASN A 307 5.615 -10.930 -1.233 1.00 0.00 H new ATOM 0 HD22 ASN A 307 6.402 -9.555 -2.016 1.00 0.00 H new ATOM 853 N GLY A 308 6.874 -12.702 -5.200 1.00 0.00 N ATOM 854 CA GLY A 308 6.760 -14.098 -5.710 1.00 0.00 C ATOM 855 C GLY A 308 6.096 -14.979 -4.649 1.00 0.00 C ATOM 856 O GLY A 308 5.978 -16.177 -4.809 1.00 0.00 O ATOM 0 H GLY A 308 5.987 -12.233 -5.014 1.00 0.00 H new ATOM 0 HA2 GLY A 308 6.174 -14.114 -6.629 1.00 0.00 H new ATOM 0 HA3 GLY A 308 7.748 -14.488 -5.955 1.00 0.00 H new ATOM 860 N SER A 309 5.660 -14.395 -3.565 1.00 0.00 N ATOM 861 CA SER A 309 5.005 -15.201 -2.498 1.00 0.00 C ATOM 862 C SER A 309 4.278 -14.268 -1.528 1.00 0.00 C ATOM 863 O SER A 309 4.092 -14.583 -0.369 1.00 0.00 O ATOM 864 CB SER A 309 6.066 -15.999 -1.738 1.00 0.00 C ATOM 865 OG SER A 309 5.912 -17.382 -2.031 1.00 0.00 O ATOM 0 H SER A 309 5.730 -13.396 -3.374 1.00 0.00 H new ATOM 0 HA SER A 309 4.288 -15.887 -2.949 1.00 0.00 H new ATOM 0 HB2 SER A 309 7.063 -15.664 -2.023 1.00 0.00 H new ATOM 0 HB3 SER A 309 5.967 -15.829 -0.666 1.00 0.00 H new ATOM 0 HG SER A 309 5.891 -17.510 -3.002 1.00 0.00 H new ATOM 871 N GLY A 310 3.864 -13.120 -1.991 1.00 0.00 N ATOM 872 CA GLY A 310 3.150 -12.169 -1.095 1.00 0.00 C ATOM 873 C GLY A 310 2.278 -11.233 -1.932 1.00 0.00 C ATOM 874 O GLY A 310 2.484 -10.036 -1.960 1.00 0.00 O ATOM 0 H GLY A 310 3.990 -12.800 -2.951 1.00 0.00 H new ATOM 0 HA2 GLY A 310 2.533 -12.718 -0.383 1.00 0.00 H new ATOM 0 HA3 GLY A 310 3.869 -11.591 -0.515 1.00 0.00 H new ATOM 878 N ASN A 311 1.302 -11.768 -2.612 1.00 0.00 N ATOM 879 CA ASN A 311 0.416 -10.909 -3.446 1.00 0.00 C ATOM 880 C ASN A 311 -0.145 -9.774 -2.588 1.00 0.00 C ATOM 881 O ASN A 311 -0.387 -8.683 -3.066 1.00 0.00 O ATOM 882 CB ASN A 311 -0.738 -11.751 -3.996 1.00 0.00 C ATOM 883 CG ASN A 311 -0.220 -12.665 -5.108 1.00 0.00 C ATOM 884 OD1 ASN A 311 0.959 -12.674 -5.403 1.00 0.00 O ATOM 885 ND2 ASN A 311 -1.057 -13.439 -5.743 1.00 0.00 N ATOM 0 H ASN A 311 1.080 -12.763 -2.626 1.00 0.00 H new ATOM 0 HA ASN A 311 0.988 -10.491 -4.274 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -1.180 -12.347 -3.197 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -1.524 -11.102 -4.381 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -0.722 -14.051 -6.487 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -2.047 -13.432 -5.496 1.00 0.00 H new ATOM 892 N THR A 312 -0.354 -10.021 -1.324 1.00 0.00 N ATOM 893 CA THR A 312 -0.899 -8.956 -0.436 1.00 0.00 C ATOM 894 C THR A 312 0.251 -8.282 0.316 1.00 0.00 C ATOM 895 O THR A 312 1.015 -8.927 1.007 1.00 0.00 O ATOM 896 CB THR A 312 -1.870 -9.578 0.571 1.00 0.00 C ATOM 897 OG1 THR A 312 -2.889 -10.280 -0.128 1.00 0.00 O ATOM 898 CG2 THR A 312 -2.500 -8.477 1.426 1.00 0.00 C ATOM 0 H THR A 312 -0.171 -10.915 -0.868 1.00 0.00 H new ATOM 0 HA THR A 312 -1.425 -8.215 -1.038 1.00 0.00 H new ATOM 0 HB THR A 312 -1.329 -10.269 1.217 1.00 0.00 H new ATOM 0 HG1 THR A 312 -3.511 -10.680 0.515 1.00 0.00 H new ATOM 0 HG21 THR A 312 -3.191 -8.923 2.142 1.00 0.00 H new ATOM 0 HG22 THR A 312 -1.718 -7.940 1.963 1.00 0.00 H new ATOM 0 HG23 THR A 312 -3.041 -7.782 0.784 1.00 0.00 H new ATOM 906 N PHE A 313 0.380 -6.990 0.190 1.00 0.00 N ATOM 907 CA PHE A 313 1.481 -6.281 0.901 1.00 0.00 C ATOM 908 C PHE A 313 0.902 -5.462 2.054 1.00 0.00 C ATOM 909 O PHE A 313 -0.297 -5.328 2.193 1.00 0.00 O ATOM 910 CB PHE A 313 2.210 -5.350 -0.076 1.00 0.00 C ATOM 911 CG PHE A 313 1.334 -4.165 -0.417 1.00 0.00 C ATOM 912 CD1 PHE A 313 1.121 -3.148 0.525 1.00 0.00 C ATOM 913 CD2 PHE A 313 0.736 -4.081 -1.680 1.00 0.00 C ATOM 914 CE1 PHE A 313 0.311 -2.052 0.203 1.00 0.00 C ATOM 915 CE2 PHE A 313 -0.073 -2.985 -2.002 1.00 0.00 C ATOM 916 CZ PHE A 313 -0.285 -1.971 -1.060 1.00 0.00 C ATOM 0 H PHE A 313 -0.228 -6.396 -0.373 1.00 0.00 H new ATOM 0 HA PHE A 313 2.186 -7.013 1.296 1.00 0.00 H new ATOM 0 HB2 PHE A 313 3.145 -5.006 0.367 1.00 0.00 H new ATOM 0 HB3 PHE A 313 2.469 -5.894 -0.984 1.00 0.00 H new ATOM 0 HD1 PHE A 313 1.582 -3.210 1.500 1.00 0.00 H new ATOM 0 HD2 PHE A 313 0.899 -4.863 -2.407 1.00 0.00 H new ATOM 0 HE1 PHE A 313 0.147 -1.270 0.929 1.00 0.00 H new ATOM 0 HE2 PHE A 313 -0.534 -2.922 -2.977 1.00 0.00 H new ATOM 0 HZ PHE A 313 -0.909 -1.126 -1.309 1.00 0.00 H new ATOM 926 N GLY A 314 1.747 -4.908 2.877 1.00 0.00 N ATOM 927 CA GLY A 314 1.248 -4.091 4.017 1.00 0.00 C ATOM 928 C GLY A 314 2.260 -2.988 4.332 1.00 0.00 C ATOM 929 O GLY A 314 3.437 -3.240 4.495 1.00 0.00 O ATOM 0 H GLY A 314 2.762 -4.986 2.809 1.00 0.00 H new ATOM 0 HA2 GLY A 314 0.281 -3.653 3.769 1.00 0.00 H new ATOM 0 HA3 GLY A 314 1.097 -4.722 4.893 1.00 0.00 H new ATOM 933 N VAL A 315 1.813 -1.764 4.414 1.00 0.00 N ATOM 934 CA VAL A 315 2.753 -0.647 4.714 1.00 0.00 C ATOM 935 C VAL A 315 2.166 0.237 5.815 1.00 0.00 C ATOM 936 O VAL A 315 0.975 0.239 6.055 1.00 0.00 O ATOM 937 CB VAL A 315 2.968 0.189 3.451 1.00 0.00 C ATOM 938 CG1 VAL A 315 3.401 -0.722 2.301 1.00 0.00 C ATOM 939 CG2 VAL A 315 1.661 0.892 3.078 1.00 0.00 C ATOM 0 H VAL A 315 0.839 -1.490 4.286 1.00 0.00 H new ATOM 0 HA VAL A 315 3.706 -1.056 5.049 1.00 0.00 H new ATOM 0 HB VAL A 315 3.743 0.933 3.636 1.00 0.00 H new ATOM 0 HG11 VAL A 315 3.554 -0.125 1.402 1.00 0.00 H new ATOM 0 HG12 VAL A 315 4.331 -1.225 2.565 1.00 0.00 H new ATOM 0 HG13 VAL A 315 2.627 -1.466 2.115 1.00 0.00 H new ATOM 0 HG21 VAL A 315 1.812 1.488 2.178 1.00 0.00 H new ATOM 0 HG22 VAL A 315 0.887 0.147 2.894 1.00 0.00 H new ATOM 0 HG23 VAL A 315 1.351 1.542 3.896 1.00 0.00 H new ATOM 949 N THR A 316 2.993 0.991 6.487 1.00 0.00 N ATOM 950 CA THR A 316 2.483 1.877 7.571 1.00 0.00 C ATOM 951 C THR A 316 2.186 3.263 6.995 1.00 0.00 C ATOM 952 O THR A 316 3.082 4.001 6.633 1.00 0.00 O ATOM 953 CB THR A 316 3.540 1.996 8.671 1.00 0.00 C ATOM 954 OG1 THR A 316 3.621 0.768 9.381 1.00 0.00 O ATOM 955 CG2 THR A 316 3.151 3.119 9.634 1.00 0.00 C ATOM 0 H THR A 316 4.000 1.031 6.332 1.00 0.00 H new ATOM 0 HA THR A 316 1.570 1.454 7.990 1.00 0.00 H new ATOM 0 HB THR A 316 4.508 2.223 8.224 1.00 0.00 H new ATOM 0 HG1 THR A 316 4.299 0.841 10.085 1.00 0.00 H new ATOM 0 HG21 THR A 316 3.904 3.204 10.417 1.00 0.00 H new ATOM 0 HG22 THR A 316 3.088 4.061 9.088 1.00 0.00 H new ATOM 0 HG23 THR A 316 2.184 2.894 10.083 1.00 0.00 H new ATOM 963 N VAL A 317 0.935 3.622 6.903 1.00 0.00 N ATOM 964 CA VAL A 317 0.579 4.958 6.347 1.00 0.00 C ATOM 965 C VAL A 317 0.662 6.015 7.448 1.00 0.00 C ATOM 966 O VAL A 317 0.062 5.880 8.496 1.00 0.00 O ATOM 967 CB VAL A 317 -0.849 4.923 5.802 1.00 0.00 C ATOM 968 CG1 VAL A 317 -1.182 6.270 5.158 1.00 0.00 C ATOM 969 CG2 VAL A 317 -0.976 3.817 4.754 1.00 0.00 C ATOM 0 H VAL A 317 0.143 3.047 7.189 1.00 0.00 H new ATOM 0 HA VAL A 317 1.276 5.206 5.546 1.00 0.00 H new ATOM 0 HB VAL A 317 -1.541 4.726 6.621 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -2.200 6.246 4.769 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -1.097 7.061 5.904 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -0.486 6.465 4.342 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -1.995 3.796 4.369 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -0.283 4.010 3.935 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -0.741 2.855 5.210 1.00 0.00 H new ATOM 979 N MET A 318 1.387 7.073 7.216 1.00 0.00 N ATOM 980 CA MET A 318 1.488 8.143 8.246 1.00 0.00 C ATOM 981 C MET A 318 0.234 9.013 8.175 1.00 0.00 C ATOM 982 O MET A 318 0.083 9.826 7.285 1.00 0.00 O ATOM 983 CB MET A 318 2.726 9.001 7.979 1.00 0.00 C ATOM 984 CG MET A 318 3.924 8.412 8.725 1.00 0.00 C ATOM 985 SD MET A 318 4.147 9.285 10.295 1.00 0.00 S ATOM 986 CE MET A 318 3.878 7.864 11.384 1.00 0.00 C ATOM 0 H MET A 318 1.913 7.243 6.359 1.00 0.00 H new ATOM 0 HA MET A 318 1.574 7.696 9.237 1.00 0.00 H new ATOM 0 HB2 MET A 318 2.932 9.038 6.909 1.00 0.00 H new ATOM 0 HB3 MET A 318 2.549 10.026 8.305 1.00 0.00 H new ATOM 0 HG2 MET A 318 3.766 7.349 8.907 1.00 0.00 H new ATOM 0 HG3 MET A 318 4.824 8.500 8.117 1.00 0.00 H new ATOM 0 HE1 MET A 318 3.189 8.142 12.181 1.00 0.00 H new ATOM 0 HE2 MET A 318 3.455 7.040 10.809 1.00 0.00 H new ATOM 0 HE3 MET A 318 4.828 7.553 11.818 1.00 0.00 H new ATOM 996 N LYS A 319 -0.671 8.841 9.098 1.00 0.00 N ATOM 997 CA LYS A 319 -1.922 9.651 9.076 1.00 0.00 C ATOM 998 C LYS A 319 -1.587 11.106 8.753 1.00 0.00 C ATOM 999 O LYS A 319 -2.220 11.728 7.924 1.00 0.00 O ATOM 1000 CB LYS A 319 -2.609 9.585 10.443 1.00 0.00 C ATOM 1001 CG LYS A 319 -2.566 8.154 10.979 1.00 0.00 C ATOM 1002 CD LYS A 319 -3.748 7.932 11.924 1.00 0.00 C ATOM 1003 CE LYS A 319 -3.911 6.437 12.199 1.00 0.00 C ATOM 1004 NZ LYS A 319 -5.260 6.183 12.778 1.00 0.00 N ATOM 0 H LYS A 319 -0.599 8.175 9.867 1.00 0.00 H new ATOM 0 HA LYS A 319 -2.590 9.250 8.314 1.00 0.00 H new ATOM 0 HB2 LYS A 319 -2.113 10.259 11.142 1.00 0.00 H new ATOM 0 HB3 LYS A 319 -3.643 9.919 10.357 1.00 0.00 H new ATOM 0 HG2 LYS A 319 -2.607 7.443 10.154 1.00 0.00 H new ATOM 0 HG3 LYS A 319 -1.627 7.978 11.505 1.00 0.00 H new ATOM 0 HD2 LYS A 319 -3.585 8.468 12.859 1.00 0.00 H new ATOM 0 HD3 LYS A 319 -4.660 8.332 11.482 1.00 0.00 H new ATOM 0 HE2 LYS A 319 -3.787 5.871 11.276 1.00 0.00 H new ATOM 0 HE3 LYS A 319 -3.138 6.097 12.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 319 -5.161 5.663 13.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 319 -5.738 7.089 12.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 319 -5.824 5.619 12.110 1.00 0.00 H new ATOM 1018 N ASN A 320 -0.597 11.656 9.403 1.00 0.00 N ATOM 1019 CA ASN A 320 -0.229 13.074 9.136 1.00 0.00 C ATOM 1020 C ASN A 320 -1.502 13.915 9.044 1.00 0.00 C ATOM 1021 O ASN A 320 -1.654 14.741 8.166 1.00 0.00 O ATOM 1022 CB ASN A 320 0.545 13.165 7.819 1.00 0.00 C ATOM 1023 CG ASN A 320 1.982 12.688 8.037 1.00 0.00 C ATOM 1024 OD1 ASN A 320 2.263 11.985 8.987 1.00 0.00 O ATOM 1025 ND2 ASN A 320 2.909 13.043 7.191 1.00 0.00 N ATOM 0 H ASN A 320 -0.028 11.184 10.106 1.00 0.00 H new ATOM 0 HA ASN A 320 0.398 13.448 9.945 1.00 0.00 H new ATOM 0 HB2 ASN A 320 0.060 12.555 7.057 1.00 0.00 H new ATOM 0 HB3 ASN A 320 0.543 14.192 7.454 1.00 0.00 H new ATOM 0 HD21 ASN A 320 3.870 12.730 7.327 1.00 0.00 H new ATOM 0 HD22 ASN A 320 2.673 13.633 6.393 1.00 0.00 H new ATOM 1032 N GLY A 321 -2.419 13.707 9.948 1.00 0.00 N ATOM 1033 CA GLY A 321 -3.688 14.488 9.920 1.00 0.00 C ATOM 1034 C GLY A 321 -4.881 13.532 9.840 1.00 0.00 C ATOM 1035 O GLY A 321 -5.813 13.623 10.614 1.00 0.00 O ATOM 0 H GLY A 321 -2.344 13.029 10.706 1.00 0.00 H new ATOM 0 HA2 GLY A 321 -3.765 15.107 10.814 1.00 0.00 H new ATOM 0 HA3 GLY A 321 -3.692 15.163 9.064 1.00 0.00 H new ATOM 1039 N SER A 322 -4.863 12.618 8.907 1.00 0.00 N ATOM 1040 CA SER A 322 -6.000 11.662 8.777 1.00 0.00 C ATOM 1041 C SER A 322 -5.468 10.255 8.501 1.00 0.00 C ATOM 1042 O SER A 322 -4.530 10.070 7.750 1.00 0.00 O ATOM 1043 CB SER A 322 -6.900 12.099 7.621 1.00 0.00 C ATOM 1044 OG SER A 322 -8.254 11.807 7.943 1.00 0.00 O ATOM 0 H SER A 322 -4.111 12.492 8.230 1.00 0.00 H new ATOM 0 HA SER A 322 -6.570 11.654 9.706 1.00 0.00 H new ATOM 0 HB2 SER A 322 -6.780 13.166 7.435 1.00 0.00 H new ATOM 0 HB3 SER A 322 -6.612 11.582 6.706 1.00 0.00 H new ATOM 0 HG SER A 322 -8.614 11.167 7.294 1.00 0.00 H new ATOM 1050 N SER A 323 -6.070 9.260 9.095 1.00 0.00 N ATOM 1051 CA SER A 323 -5.611 7.862 8.862 1.00 0.00 C ATOM 1052 C SER A 323 -6.205 7.350 7.546 1.00 0.00 C ATOM 1053 O SER A 323 -6.077 6.191 7.207 1.00 0.00 O ATOM 1054 CB SER A 323 -6.081 6.971 10.013 1.00 0.00 C ATOM 1055 OG SER A 323 -7.273 6.296 9.630 1.00 0.00 O ATOM 0 H SER A 323 -6.861 9.356 9.732 1.00 0.00 H new ATOM 0 HA SER A 323 -4.523 7.838 8.808 1.00 0.00 H new ATOM 0 HB2 SER A 323 -5.306 6.248 10.268 1.00 0.00 H new ATOM 0 HB3 SER A 323 -6.261 7.573 10.904 1.00 0.00 H new ATOM 0 HG SER A 323 -7.575 5.723 10.365 1.00 0.00 H new ATOM 1061 N THR A 324 -6.861 8.211 6.811 1.00 0.00 N ATOM 1062 CA THR A 324 -7.478 7.805 5.521 1.00 0.00 C ATOM 1063 C THR A 324 -6.609 6.777 4.794 1.00 0.00 C ATOM 1064 O THR A 324 -5.429 6.979 4.590 1.00 0.00 O ATOM 1065 CB THR A 324 -7.623 9.042 4.639 1.00 0.00 C ATOM 1066 OG1 THR A 324 -7.630 10.208 5.450 1.00 0.00 O ATOM 1067 CG2 THR A 324 -8.926 8.950 3.866 1.00 0.00 C ATOM 0 H THR A 324 -6.995 9.192 7.057 1.00 0.00 H new ATOM 0 HA THR A 324 -8.450 7.355 5.724 1.00 0.00 H new ATOM 0 HB THR A 324 -6.786 9.097 3.943 1.00 0.00 H new ATOM 0 HG1 THR A 324 -7.722 11.001 4.882 1.00 0.00 H new ATOM 0 HG21 THR A 324 -9.037 9.831 3.233 1.00 0.00 H new ATOM 0 HG22 THR A 324 -8.918 8.055 3.244 1.00 0.00 H new ATOM 0 HG23 THR A 324 -9.761 8.898 4.565 1.00 0.00 H new ATOM 1075 N THR A 325 -7.193 5.684 4.381 1.00 0.00 N ATOM 1076 CA THR A 325 -6.411 4.653 3.643 1.00 0.00 C ATOM 1077 C THR A 325 -6.046 5.221 2.274 1.00 0.00 C ATOM 1078 O THR A 325 -6.824 5.942 1.681 1.00 0.00 O ATOM 1079 CB THR A 325 -7.265 3.390 3.464 1.00 0.00 C ATOM 1080 OG1 THR A 325 -7.439 2.760 4.726 1.00 0.00 O ATOM 1081 CG2 THR A 325 -6.579 2.414 2.497 1.00 0.00 C ATOM 0 H THR A 325 -8.178 5.461 4.523 1.00 0.00 H new ATOM 0 HA THR A 325 -5.509 4.394 4.198 1.00 0.00 H new ATOM 0 HB THR A 325 -8.234 3.672 3.052 1.00 0.00 H new ATOM 0 HG1 THR A 325 -6.848 3.180 5.385 1.00 0.00 H new ATOM 0 HG21 THR A 325 -7.196 1.523 2.380 1.00 0.00 H new ATOM 0 HG22 THR A 325 -6.448 2.894 1.527 1.00 0.00 H new ATOM 0 HG23 THR A 325 -5.605 2.131 2.896 1.00 0.00 H new ATOM 1089 N PRO A 326 -4.877 4.881 1.806 1.00 0.00 N ATOM 1090 CA PRO A 326 -4.391 5.350 0.504 1.00 0.00 C ATOM 1091 C PRO A 326 -5.125 4.657 -0.638 1.00 0.00 C ATOM 1092 O PRO A 326 -5.887 3.734 -0.435 1.00 0.00 O ATOM 1093 CB PRO A 326 -2.903 4.987 0.516 1.00 0.00 C ATOM 1094 CG PRO A 326 -2.720 3.892 1.587 1.00 0.00 C ATOM 1095 CD PRO A 326 -3.938 3.990 2.521 1.00 0.00 C ATOM 0 HA PRO A 326 -4.558 6.416 0.350 1.00 0.00 H new ATOM 0 HB2 PRO A 326 -2.585 4.628 -0.463 1.00 0.00 H new ATOM 0 HB3 PRO A 326 -2.294 5.861 0.748 1.00 0.00 H new ATOM 0 HG2 PRO A 326 -2.661 2.905 1.128 1.00 0.00 H new ATOM 0 HG3 PRO A 326 -1.793 4.041 2.141 1.00 0.00 H new ATOM 0 HD2 PRO A 326 -4.380 3.010 2.703 1.00 0.00 H new ATOM 0 HD3 PRO A 326 -3.662 4.400 3.492 1.00 0.00 H new ATOM 1103 N ALA A 327 -4.899 5.101 -1.838 1.00 0.00 N ATOM 1104 CA ALA A 327 -5.571 4.472 -3.003 1.00 0.00 C ATOM 1105 C ALA A 327 -4.587 3.513 -3.662 1.00 0.00 C ATOM 1106 O ALA A 327 -3.390 3.716 -3.621 1.00 0.00 O ATOM 1107 CB ALA A 327 -5.990 5.547 -4.006 1.00 0.00 C ATOM 0 H ALA A 327 -4.275 5.876 -2.064 1.00 0.00 H new ATOM 0 HA ALA A 327 -6.461 3.935 -2.675 1.00 0.00 H new ATOM 0 HB1 ALA A 327 -6.482 5.078 -4.858 1.00 0.00 H new ATOM 0 HB2 ALA A 327 -6.679 6.243 -3.527 1.00 0.00 H new ATOM 0 HB3 ALA A 327 -5.108 6.088 -4.349 1.00 0.00 H new ATOM 1113 N ALA A 328 -5.067 2.466 -4.261 1.00 0.00 N ATOM 1114 CA ALA A 328 -4.134 1.506 -4.904 1.00 0.00 C ATOM 1115 C ALA A 328 -4.708 1.035 -6.237 1.00 0.00 C ATOM 1116 O ALA A 328 -5.856 0.652 -6.335 1.00 0.00 O ATOM 1117 CB ALA A 328 -3.926 0.308 -3.980 1.00 0.00 C ATOM 0 H ALA A 328 -6.057 2.233 -4.334 1.00 0.00 H new ATOM 0 HA ALA A 328 -3.178 1.998 -5.085 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -3.242 -0.399 -4.449 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -3.505 0.647 -3.034 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -4.883 -0.181 -3.797 1.00 0.00 H new ATOM 1123 N THR A 329 -3.908 1.060 -7.265 1.00 0.00 N ATOM 1124 CA THR A 329 -4.394 0.611 -8.601 1.00 0.00 C ATOM 1125 C THR A 329 -3.478 -0.492 -9.129 1.00 0.00 C ATOM 1126 O THR A 329 -2.333 -0.597 -8.743 1.00 0.00 O ATOM 1127 CB THR A 329 -4.386 1.789 -9.576 1.00 0.00 C ATOM 1128 OG1 THR A 329 -3.357 2.699 -9.211 1.00 0.00 O ATOM 1129 CG2 THR A 329 -5.740 2.498 -9.532 1.00 0.00 C ATOM 0 H THR A 329 -2.937 1.372 -7.239 1.00 0.00 H new ATOM 0 HA THR A 329 -5.411 0.229 -8.506 1.00 0.00 H new ATOM 0 HB THR A 329 -4.203 1.424 -10.587 1.00 0.00 H new ATOM 0 HG1 THR A 329 -3.350 3.453 -9.837 1.00 0.00 H new ATOM 0 HG21 THR A 329 -5.734 3.338 -10.227 1.00 0.00 H new ATOM 0 HG22 THR A 329 -6.526 1.798 -9.815 1.00 0.00 H new ATOM 0 HG23 THR A 329 -5.926 2.864 -8.522 1.00 0.00 H new ATOM 1137 N CYS A 330 -3.975 -1.318 -10.006 1.00 0.00 N ATOM 1138 CA CYS A 330 -3.131 -2.417 -10.552 1.00 0.00 C ATOM 1139 C CYS A 330 -3.090 -2.328 -12.078 1.00 0.00 C ATOM 1140 O CYS A 330 -4.097 -2.127 -12.727 1.00 0.00 O ATOM 1141 CB CYS A 330 -3.727 -3.760 -10.132 1.00 0.00 C ATOM 1142 SG CYS A 330 -2.626 -5.103 -10.639 1.00 0.00 S ATOM 0 H CYS A 330 -4.928 -1.280 -10.368 1.00 0.00 H new ATOM 0 HA CYS A 330 -2.117 -2.327 -10.163 1.00 0.00 H new ATOM 0 HB2 CYS A 330 -3.870 -3.783 -9.052 1.00 0.00 H new ATOM 0 HB3 CYS A 330 -4.709 -3.891 -10.587 1.00 0.00 H new ATOM 1147 N ALA A 331 -1.929 -2.478 -12.655 1.00 0.00 N ATOM 1148 CA ALA A 331 -1.816 -2.405 -14.139 1.00 0.00 C ATOM 1149 C ALA A 331 -1.139 -3.675 -14.658 1.00 0.00 C ATOM 1150 O ALA A 331 -0.423 -4.345 -13.941 1.00 0.00 O ATOM 1151 CB ALA A 331 -0.980 -1.185 -14.527 1.00 0.00 C ATOM 0 H ALA A 331 -1.053 -2.648 -12.162 1.00 0.00 H new ATOM 0 HA ALA A 331 -2.810 -2.317 -14.577 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -0.897 -1.131 -15.612 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -1.461 -0.281 -14.155 1.00 0.00 H new ATOM 0 HB3 ALA A 331 0.015 -1.272 -14.091 1.00 0.00 H new