USER MOD reduce.3.24.130724 H: found=0, std=0, add=1581, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1584 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 300 LYS NZ :NH3+ 159:sc= 0.227! (180deg=-2.16!) USER MOD Set 1.2: A 302 TYR OH : rot 130:sc= 0.937 USER MOD Set 1.3: B 601 U O2' : rot -66:sc= 1.88 USER MOD Set 2.1: A 271 ASN : amide:sc= 0.551 K(o=1.1,f=-7.2!) USER MOD Set 2.2: A 274 GLN : amide:sc= 0.547 K(o=1.1,f=0.049) USER MOD Set 3.1: A 257 SER OG : rot -103:sc= 0.727 USER MOD Set 3.2: A 336 SER OG : rot 120:sc= 0.651 USER MOD Set 4.1: A 241 ASN : amide:sc= -0.516 K(o=-0.52,f=0.89) USER MOD Set 4.2: A 243 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 225 LYS NZ :NH3+ 147:sc= -8.7! (180deg=-7.03!) USER MOD Set 5.2: B 604 U O2' : rot 16:sc= 0.452 USER MOD Set 6.1: A 166 MET CE :methyl -140:sc= -0.147 (180deg=-2.02!) USER MOD Set 6.2: A 170 ASN : amide:sc= -2.93! C(o=-3.1!,f=-11!) USER MOD Single : A 152 TYR OH : rot 63:sc= 0.586 USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0.401 USER MOD Single : A 165 MET CE :methyl -172:sc= -2.06! (180deg=-2.12!) USER MOD Single : A 172 GLN : amide:sc= -1.26 K(o=-1.3,f=-0.21) USER MOD Single : A 173 MET CE :methyl -161:sc= -3.62! (180deg=-4.56!) USER MOD Single : A 179 THR OG1 : rot 180:sc= 0 USER MOD Single : A 180 GLN : amide:sc= -4.21! K(o=-4.2!,f=-0.82) USER MOD Single : A 184 ASN : amide:sc= 0.206 K(o=0.21,f=-2.3!) USER MOD Single : A 190 GLN : amide:sc= 0.563 K(o=0.56,f=-2.8!) USER MOD Single : A 192 ASN : amide:sc= -0.853 K(o=-0.85,f=-3.3!) USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=0.0082) USER MOD Single : A 195 LYS NZ :NH3+ -164:sc= 0.516 (180deg=0.352) USER MOD Single : A 196 ASN : amide:sc= -1.26 K(o=-1.3,f=-2.8!) USER MOD Single : A 204 SER OG : rot -86:sc= -0.0413 USER MOD Single : A 208 THR OG1 : rot 79:sc= -0.51 USER MOD Single : A 209 THR OG1 : rot 73:sc= 0.389 USER MOD Single : A 210 GLN : amide:sc= -1.44! K(o=-1.4!,f=-0.072) USER MOD Single : A 212 MET CE :methyl 164:sc= -0.334 (180deg=-0.744) USER MOD Single : A 220 GLN : amide:sc= -0.122 K(o=-0.12,f=-0.7) USER MOD Single : A 222 GLN : amide:sc= -1.19 K(o=-1.2,f=-0.095) USER MOD Single : A 223 SER OG : rot 49:sc= 0.411 USER MOD Single : A 230 HIS : no HD1:sc= -0.249 K(o=-0.25,f=-0.79) USER MOD Single : A 232 TYR OH : rot 180:sc= 0 USER MOD Single : A 233 GLN : amide:sc= 0.457 X(o=0.46,f=0) USER MOD Single : A 238 MET CE :methyl -161:sc= -0.213 (180deg=-0.672) USER MOD Single : A 239 SER OG : rot 180:sc= 0 USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 252 THR OG1 : rot 180:sc= -0.0247 USER MOD Single : A 259 HIS : no HD1:sc= -0.131 K(o=-0.13,f=-0.74) USER MOD Single : A 260 LYS NZ :NH3+ 140:sc= 1.31 (180deg=-2.49!) USER MOD Single : A 268 ASN : amide:sc= -0.0459 K(o=-0.046,f=-2.2!) USER MOD Single : A 269 TYR OH : rot 180:sc= 0 USER MOD Single : A 276 LYS NZ :NH3+ -118:sc= -1.37 (180deg=-2.13) USER MOD Single : A 280 THR OG1 : rot 88:sc= 1.25 USER MOD Single : A 281 SER OG : rot 180:sc= 0 USER MOD Single : A 286 LYS NZ :NH3+ -177:sc= 1.12 (180deg=1.11) USER MOD Single : A 289 ASN : amide:sc= -0.492 K(o=-0.49,f=-1.6) USER MOD Single : A 292 LYS NZ :NH3+ 164:sc= 0.951 (180deg=0.373) USER MOD Single : A 294 SER OG : rot -92:sc= 0.888 USER MOD Single : A 296 THR OG1 : rot 86:sc= 1.24 USER MOD Single : A 299 SER OG : rot 180:sc= -0.29 USER MOD Single : A 305 CYS SG : rot 150:sc= -3.25! USER MOD Single : A 307 TYR OH : rot -157:sc= 1.16 USER MOD Single : A 311 ASN : amide:sc= 0.506 K(o=0.51,f=-0.089) USER MOD Single : A 313 THR OG1 : rot 180:sc=-0.00949 USER MOD Single : A 315 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 321 ASN : amide:sc= 0.964 K(o=0.96,f=-5.9!) USER MOD Single : A 323 MET CE :methyl -114:sc= -0.0713 (180deg=-2.19!) USER MOD Single : A 324 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 328 LYS NZ :NH3+ -160:sc= 0.166 (180deg=0.0731) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 340 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 341 ASN : amide:sc= 0 X(o=0,f=-0.045) USER MOD Single : B 601 U O5' : rot 180:sc= 0 USER MOD Single : B 602 U O2' : rot 27:sc= 0.16 USER MOD Single : B 603 U O2' : rot 29:sc= 0.195 USER MOD Single : B 605 U O2' : rot -8:sc= 0.067 USER MOD Single : B 606 U O2' : rot 4:sc= 1.11 USER MOD Single : B 607 U O2' : rot -28:sc= 0.12 USER MOD Single : B 608 U O2' : rot -21:sc= 0.112 USER MOD Single : B 609 U O2' : rot -27:sc= 0.107 USER MOD Single : B 609 U O3' : rot 180:sc= 0.126 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 148 -69.208 4.577 0.476 1.00 0.00 N ATOM 2 CA ALA A 148 -70.274 4.863 1.462 1.00 0.00 C ATOM 3 C ALA A 148 -71.291 5.851 0.897 1.00 0.00 C ATOM 4 O ALA A 148 -70.945 6.723 0.103 1.00 0.00 O ATOM 5 CB ALA A 148 -69.667 5.414 2.743 1.00 0.00 C ATOM 0 HA ALA A 148 -70.792 3.930 1.684 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -70.460 5.621 3.462 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -68.978 4.681 3.164 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -69.127 6.335 2.523 1.00 0.00 H new ATOM 13 N ARG A 149 -72.542 5.714 1.323 1.00 0.00 N ATOM 14 CA ARG A 149 -73.605 6.624 0.916 1.00 0.00 C ATOM 15 C ARG A 149 -73.752 7.785 1.899 1.00 0.00 C ATOM 16 O ARG A 149 -74.825 8.006 2.463 1.00 0.00 O ATOM 17 CB ARG A 149 -74.912 5.849 0.795 1.00 0.00 C ATOM 18 CG ARG A 149 -75.235 5.005 2.004 1.00 0.00 C ATOM 19 CD ARG A 149 -76.360 4.053 1.685 1.00 0.00 C ATOM 20 NE ARG A 149 -76.660 3.190 2.810 1.00 0.00 N ATOM 21 CZ ARG A 149 -76.846 1.883 2.703 1.00 0.00 C ATOM 22 NH1 ARG A 149 -76.761 1.283 1.522 1.00 0.00 N ATOM 23 NH2 ARG A 149 -77.130 1.178 3.781 1.00 0.00 N ATOM 0 H ARG A 149 -72.846 4.974 1.956 1.00 0.00 H new ATOM 0 HA ARG A 149 -73.347 7.053 -0.052 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -75.727 6.553 0.627 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -74.862 5.205 -0.083 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -74.352 4.446 2.314 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -75.516 5.646 2.840 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -77.251 4.619 1.411 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -76.090 3.446 0.821 1.00 0.00 H new ATOM 0 HE ARG A 149 -76.732 3.613 3.736 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -76.551 1.829 0.687 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -76.906 0.276 1.450 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -77.205 1.640 4.687 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -77.275 0.171 3.708 1.00 0.00 H new ATOM 37 N ARG A 150 -72.655 8.523 2.089 1.00 5.64 N ATOM 38 CA ARG A 150 -72.602 9.671 2.989 1.00 5.18 C ATOM 39 C ARG A 150 -71.470 10.617 2.609 1.00 5.03 C ATOM 40 O ARG A 150 -70.433 10.190 2.102 1.00 5.41 O ATOM 41 CB ARG A 150 -72.422 9.209 4.439 1.00 5.44 C ATOM 42 CG ARG A 150 -73.569 8.354 4.950 1.00 5.72 C ATOM 43 CD ARG A 150 -73.636 8.354 6.465 1.00 5.88 C ATOM 44 NE ARG A 150 -75.013 8.451 6.939 1.00 5.83 N ATOM 45 CZ ARG A 150 -75.393 9.232 7.941 1.00 5.76 C ATOM 46 NH1 ARG A 150 -74.498 9.963 8.593 1.00 5.72 N ATOM 47 NH2 ARG A 150 -76.670 9.283 8.294 1.00 5.86 N ATOM 0 H ARG A 150 -71.771 8.336 1.616 1.00 5.64 H new ATOM 0 HA ARG A 150 -73.547 10.206 2.897 1.00 5.18 H new ATOM 0 HB2 ARG A 150 -71.494 8.643 4.519 1.00 5.44 H new ATOM 0 HB3 ARG A 150 -72.318 10.084 5.080 1.00 5.44 H new ATOM 0 HG2 ARG A 150 -74.510 8.726 4.544 1.00 5.72 H new ATOM 0 HG3 ARG A 150 -73.449 7.332 4.591 1.00 5.72 H new ATOM 0 HD2 ARG A 150 -73.181 7.442 6.850 1.00 5.88 H new ATOM 0 HD3 ARG A 150 -73.056 9.190 6.856 1.00 5.88 H new ATOM 0 HE ARG A 150 -75.723 7.886 6.473 1.00 5.83 H new ATOM 0 HH11 ARG A 150 -73.515 9.925 8.324 1.00 5.72 H new ATOM 0 HH12 ARG A 150 -74.793 10.563 9.363 1.00 5.72 H new ATOM 0 HH21 ARG A 150 -77.360 8.722 7.795 1.00 5.86 H new ATOM 0 HH22 ARG A 150 -76.962 9.884 9.065 1.00 5.86 H new ATOM 61 N LEU A 151 -71.677 11.906 2.859 1.00 4.59 N ATOM 62 CA LEU A 151 -70.674 12.914 2.548 1.00 4.54 C ATOM 63 C LEU A 151 -70.606 13.975 3.633 1.00 4.39 C ATOM 64 O LEU A 151 -71.622 14.355 4.213 1.00 4.14 O ATOM 65 CB LEU A 151 -70.978 13.608 1.214 1.00 4.36 C ATOM 66 CG LEU A 151 -70.676 12.797 -0.045 1.00 4.74 C ATOM 67 CD1 LEU A 151 -70.927 13.634 -1.289 1.00 4.70 C ATOM 68 CD2 LEU A 151 -69.241 12.285 -0.029 1.00 5.25 C ATOM 0 H LEU A 151 -72.531 12.276 3.276 1.00 4.59 H new ATOM 0 HA LEU A 151 -69.718 12.394 2.482 1.00 4.54 H new ATOM 0 HB2 LEU A 151 -72.033 13.882 1.202 1.00 4.36 H new ATOM 0 HB3 LEU A 151 -70.407 14.535 1.171 1.00 4.36 H new ATOM 0 HG LEU A 151 -71.345 11.936 -0.064 1.00 4.74 H new ATOM 0 HD11 LEU A 151 -70.707 13.041 -2.177 1.00 4.70 H new ATOM 0 HD12 LEU A 151 -71.971 13.948 -1.312 1.00 4.70 H new ATOM 0 HD13 LEU A 151 -70.284 14.514 -1.272 1.00 4.70 H new ATOM 0 HD21 LEU A 151 -69.050 11.711 -0.935 1.00 5.25 H new ATOM 0 HD22 LEU A 151 -68.554 13.130 0.017 1.00 5.25 H new ATOM 0 HD23 LEU A 151 -69.092 11.648 0.843 1.00 5.25 H new ATOM 80 N TYR A 152 -69.401 14.448 3.901 1.00 4.68 N ATOM 81 CA TYR A 152 -69.190 15.467 4.910 1.00 4.74 C ATOM 82 C TYR A 152 -69.137 16.832 4.229 1.00 4.65 C ATOM 83 O TYR A 152 -68.346 17.045 3.309 1.00 4.82 O ATOM 84 CB TYR A 152 -67.892 15.222 5.685 1.00 5.28 C ATOM 85 CG TYR A 152 -67.375 16.448 6.409 1.00 5.51 C ATOM 86 CD1 TYR A 152 -67.769 16.732 7.710 1.00 5.67 C ATOM 87 CD2 TYR A 152 -66.498 17.326 5.783 1.00 5.73 C ATOM 88 CE1 TYR A 152 -67.301 17.856 8.367 1.00 5.99 C ATOM 89 CE2 TYR A 152 -66.027 18.453 6.431 1.00 6.05 C ATOM 90 CZ TYR A 152 -66.431 18.715 7.721 1.00 6.16 C ATOM 91 OH TYR A 152 -65.969 19.840 8.369 1.00 6.58 O ATOM 0 H TYR A 152 -68.551 14.139 3.430 1.00 4.68 H new ATOM 0 HA TYR A 152 -70.015 15.432 5.622 1.00 4.74 H new ATOM 0 HB2 TYR A 152 -68.057 14.425 6.410 1.00 5.28 H new ATOM 0 HB3 TYR A 152 -67.127 14.870 4.993 1.00 5.28 H new ATOM 0 HD1 TYR A 152 -68.451 16.065 8.217 1.00 5.67 H new ATOM 0 HD2 TYR A 152 -66.178 17.124 4.771 1.00 5.73 H new ATOM 0 HE1 TYR A 152 -67.614 18.062 9.380 1.00 5.99 H new ATOM 0 HE2 TYR A 152 -65.346 19.124 5.928 1.00 6.05 H new ATOM 0 HH TYR A 152 -65.445 19.574 9.153 1.00 6.58 H new ATOM 101 N VAL A 153 -69.975 17.750 4.678 1.00 4.52 N ATOM 102 CA VAL A 153 -70.012 19.086 4.106 1.00 4.63 C ATOM 103 C VAL A 153 -69.814 20.134 5.198 1.00 5.02 C ATOM 104 O VAL A 153 -70.736 20.455 5.946 1.00 5.06 O ATOM 105 CB VAL A 153 -71.329 19.342 3.341 1.00 4.38 C ATOM 106 CG1 VAL A 153 -72.531 18.906 4.165 1.00 4.23 C ATOM 107 CG2 VAL A 153 -71.446 20.806 2.943 1.00 4.72 C ATOM 0 H VAL A 153 -70.639 17.596 5.437 1.00 4.52 H new ATOM 0 HA VAL A 153 -69.196 19.164 3.388 1.00 4.63 H new ATOM 0 HB VAL A 153 -71.312 18.743 2.430 1.00 4.38 H new ATOM 0 HG11 VAL A 153 -73.446 19.097 3.604 1.00 4.23 H new ATOM 0 HG12 VAL A 153 -72.455 17.841 4.384 1.00 4.23 H new ATOM 0 HG13 VAL A 153 -72.555 19.467 5.099 1.00 4.23 H new ATOM 0 HG21 VAL A 153 -72.381 20.963 2.405 1.00 4.72 H new ATOM 0 HG22 VAL A 153 -71.433 21.428 3.838 1.00 4.72 H new ATOM 0 HG23 VAL A 153 -70.608 21.076 2.300 1.00 4.72 H new ATOM 117 N GLY A 154 -68.596 20.661 5.284 1.00 5.42 N ATOM 118 CA GLY A 154 -68.281 21.666 6.284 1.00 5.89 C ATOM 119 C GLY A 154 -68.370 23.078 5.744 1.00 6.20 C ATOM 120 O GLY A 154 -68.586 23.280 4.548 1.00 6.08 O ATOM 0 H GLY A 154 -67.818 20.408 4.675 1.00 5.42 H new ATOM 0 HA2 GLY A 154 -68.964 21.560 7.127 1.00 5.89 H new ATOM 0 HA3 GLY A 154 -67.275 21.490 6.665 1.00 5.89 H new ATOM 124 N ASN A 155 -68.060 24.050 6.638 1.00 0.00 N ATOM 125 CA ASN A 155 -68.137 25.523 6.368 1.00 0.00 C ATOM 126 C ASN A 155 -69.548 25.894 5.775 1.00 0.00 C ATOM 127 O ASN A 155 -69.638 26.688 4.823 1.00 0.00 O ATOM 128 CB ASN A 155 -66.912 26.070 5.498 1.00 0.00 C ATOM 129 CG ASN A 155 -65.608 26.354 6.283 1.00 0.00 C ATOM 130 OD1 ASN A 155 -64.717 25.498 6.373 1.00 0.00 O ATOM 131 ND2 ASN A 155 -65.481 27.565 6.824 1.00 0.00 N ATOM 0 H ASN A 155 -67.744 23.838 7.584 1.00 0.00 H new ATOM 0 HA ASN A 155 -68.036 26.043 7.320 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -66.693 25.344 4.715 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -67.224 26.989 5.002 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -64.631 27.811 7.331 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -66.234 28.247 6.731 1.00 0.00 H new ATOM 138 N ILE A 156 -70.669 25.221 6.355 1.00 6.76 N ATOM 139 CA ILE A 156 -72.049 25.479 5.970 1.00 6.75 C ATOM 140 C ILE A 156 -72.537 26.820 6.514 1.00 7.42 C ATOM 141 O ILE A 156 -72.085 27.267 7.566 1.00 7.79 O ATOM 142 CB ILE A 156 -72.985 24.367 6.487 1.00 6.36 C ATOM 143 CG1 ILE A 156 -72.920 24.286 8.014 1.00 6.64 C ATOM 144 CG2 ILE A 156 -72.608 23.031 5.862 1.00 5.73 C ATOM 145 CD1 ILE A 156 -73.948 23.354 8.619 1.00 6.44 C ATOM 0 H ILE A 156 -70.575 24.511 7.081 1.00 6.76 H new ATOM 0 HA ILE A 156 -72.074 25.502 4.881 1.00 6.75 H new ATOM 0 HB ILE A 156 -74.009 24.606 6.199 1.00 6.36 H new ATOM 0 HG12 ILE A 156 -71.924 23.955 8.309 1.00 6.64 H new ATOM 0 HG13 ILE A 156 -73.060 25.285 8.428 1.00 6.64 H new ATOM 0 HG21 ILE A 156 -73.275 22.254 6.234 1.00 5.73 H new ATOM 0 HG22 ILE A 156 -72.698 23.098 4.778 1.00 5.73 H new ATOM 0 HG23 ILE A 156 -71.580 22.783 6.126 1.00 5.73 H new ATOM 0 HD11 ILE A 156 -73.841 23.349 9.704 1.00 6.44 H new ATOM 0 HD12 ILE A 156 -74.949 23.696 8.355 1.00 6.44 H new ATOM 0 HD13 ILE A 156 -73.796 22.346 8.234 1.00 6.44 H new ATOM 157 N PRO A 157 -73.466 27.485 5.802 1.00 7.66 N ATOM 158 CA PRO A 157 -74.007 28.778 6.233 1.00 8.36 C ATOM 159 C PRO A 157 -74.620 28.675 7.626 1.00 8.57 C ATOM 160 O PRO A 157 -75.207 27.653 7.982 1.00 8.22 O ATOM 161 CB PRO A 157 -75.083 29.087 5.190 1.00 8.49 C ATOM 162 CG PRO A 157 -74.678 28.305 3.989 1.00 7.96 C ATOM 163 CD PRO A 157 -74.044 27.050 4.517 1.00 7.35 C ATOM 0 HA PRO A 157 -73.243 29.553 6.298 1.00 8.36 H new ATOM 0 HB2 PRO A 157 -76.072 28.791 5.541 1.00 8.49 H new ATOM 0 HB3 PRO A 157 -75.128 30.154 4.972 1.00 8.49 H new ATOM 0 HG2 PRO A 157 -75.540 28.075 3.363 1.00 7.96 H new ATOM 0 HG3 PRO A 157 -73.977 28.868 3.373 1.00 7.96 H new ATOM 0 HD2 PRO A 157 -74.776 26.254 4.653 1.00 7.35 H new ATOM 0 HD3 PRO A 157 -73.280 26.668 3.840 1.00 7.35 H new ATOM 171 N PHE A 158 -74.480 29.734 8.411 1.00 9.19 N ATOM 172 CA PHE A 158 -75.020 29.750 9.764 1.00 9.51 C ATOM 173 C PHE A 158 -76.545 29.801 9.768 1.00 9.73 C ATOM 174 O PHE A 158 -77.157 30.505 8.967 1.00 10.01 O ATOM 175 CB PHE A 158 -74.461 30.945 10.543 1.00 10.17 C ATOM 176 CG PHE A 158 -74.883 30.969 11.985 1.00 10.54 C ATOM 177 CD1 PHE A 158 -74.314 30.095 12.900 1.00 10.50 C ATOM 178 CD2 PHE A 158 -75.846 31.861 12.427 1.00 10.99 C ATOM 179 CE1 PHE A 158 -74.701 30.111 14.227 1.00 10.90 C ATOM 180 CE2 PHE A 158 -76.236 31.882 13.752 1.00 11.37 C ATOM 181 CZ PHE A 158 -75.663 31.007 14.653 1.00 11.32 C ATOM 0 H PHE A 158 -73.999 30.590 8.136 1.00 9.19 H new ATOM 0 HA PHE A 158 -74.715 28.822 10.247 1.00 9.51 H new ATOM 0 HB2 PHE A 158 -73.372 30.926 10.491 1.00 10.17 H new ATOM 0 HB3 PHE A 158 -74.787 31.867 10.062 1.00 10.17 H new ATOM 0 HD1 PHE A 158 -73.560 29.394 12.572 1.00 10.50 H new ATOM 0 HD2 PHE A 158 -76.298 32.549 11.727 1.00 10.99 H new ATOM 0 HE1 PHE A 158 -74.252 29.424 14.930 1.00 10.90 H new ATOM 0 HE2 PHE A 158 -76.989 32.582 14.083 1.00 11.37 H new ATOM 0 HZ PHE A 158 -75.966 31.023 15.689 1.00 11.32 H new ATOM 191 N GLY A 159 -77.146 29.045 10.682 1.00 9.66 N ATOM 192 CA GLY A 159 -78.593 29.011 10.792 1.00 9.94 C ATOM 193 C GLY A 159 -79.288 28.291 9.653 1.00 9.53 C ATOM 194 O GLY A 159 -80.517 28.300 9.577 1.00 9.81 O ATOM 0 H GLY A 159 -76.654 28.453 11.351 1.00 9.66 H new ATOM 0 HA2 GLY A 159 -78.863 28.527 11.731 1.00 9.94 H new ATOM 0 HA3 GLY A 159 -78.966 30.034 10.841 1.00 9.94 H new ATOM 198 N ILE A 160 -78.522 27.666 8.768 1.00 8.91 N ATOM 199 CA ILE A 160 -79.111 26.949 7.644 1.00 8.52 C ATOM 200 C ILE A 160 -79.908 25.745 8.143 1.00 8.30 C ATOM 201 O ILE A 160 -79.458 25.015 9.028 1.00 8.07 O ATOM 202 CB ILE A 160 -78.039 26.479 6.634 1.00 7.92 C ATOM 203 CG1 ILE A 160 -78.699 25.986 5.343 1.00 7.67 C ATOM 204 CG2 ILE A 160 -77.167 25.385 7.238 1.00 7.37 C ATOM 205 CD1 ILE A 160 -79.373 27.086 4.548 1.00 8.25 C ATOM 0 H ILE A 160 -77.503 27.640 8.805 1.00 8.91 H new ATOM 0 HA ILE A 160 -79.777 27.643 7.130 1.00 8.52 H new ATOM 0 HB ILE A 160 -77.401 27.330 6.395 1.00 7.92 H new ATOM 0 HG12 ILE A 160 -77.944 25.508 4.719 1.00 7.67 H new ATOM 0 HG13 ILE A 160 -79.437 25.223 5.591 1.00 7.67 H new ATOM 0 HG21 ILE A 160 -76.420 25.071 6.509 1.00 7.37 H new ATOM 0 HG22 ILE A 160 -76.667 25.768 8.127 1.00 7.37 H new ATOM 0 HG23 ILE A 160 -77.789 24.533 7.511 1.00 7.37 H new ATOM 0 HD11 ILE A 160 -79.818 26.663 3.647 1.00 8.25 H new ATOM 0 HD12 ILE A 160 -80.151 27.549 5.155 1.00 8.25 H new ATOM 0 HD13 ILE A 160 -78.635 27.838 4.269 1.00 8.25 H new ATOM 217 N THR A 161 -81.094 25.543 7.579 1.00 8.44 N ATOM 218 CA THR A 161 -81.943 24.425 7.978 1.00 8.34 C ATOM 219 C THR A 161 -81.557 23.161 7.221 1.00 7.62 C ATOM 220 O THR A 161 -81.018 23.232 6.117 1.00 7.30 O ATOM 221 CB THR A 161 -83.434 24.720 7.729 1.00 8.90 C ATOM 222 OG1 THR A 161 -83.695 24.778 6.321 1.00 8.81 O ATOM 223 CG2 THR A 161 -83.844 26.034 8.378 1.00 9.64 C ATOM 0 H THR A 161 -81.488 26.135 6.848 1.00 8.44 H new ATOM 0 HA THR A 161 -81.791 24.279 9.047 1.00 8.34 H new ATOM 0 HB THR A 161 -84.018 23.915 8.175 1.00 8.90 H new ATOM 0 HG1 THR A 161 -84.646 24.964 6.172 1.00 8.81 H new ATOM 0 HG21 THR A 161 -84.901 26.220 8.188 1.00 9.64 H new ATOM 0 HG22 THR A 161 -83.673 25.978 9.453 1.00 9.64 H new ATOM 0 HG23 THR A 161 -83.252 26.847 7.959 1.00 9.64 H new ATOM 231 N GLU A 162 -81.834 22.007 7.820 1.00 7.44 N ATOM 232 CA GLU A 162 -81.514 20.724 7.196 1.00 6.82 C ATOM 233 C GLU A 162 -82.247 20.589 5.859 1.00 6.83 C ATOM 234 O GLU A 162 -81.660 20.176 4.864 1.00 6.37 O ATOM 235 CB GLU A 162 -81.859 19.577 8.137 1.00 6.83 C ATOM 236 CG GLU A 162 -80.993 19.550 9.388 1.00 6.90 C ATOM 237 CD GLU A 162 -81.323 18.389 10.308 1.00 6.97 C ATOM 238 OE1 GLU A 162 -82.523 18.111 10.506 1.00 7.22 O ATOM 239 OE2 GLU A 162 -80.378 17.759 10.829 1.00 6.89 O ATOM 0 H GLU A 162 -82.278 21.932 8.735 1.00 7.44 H new ATOM 0 HA GLU A 162 -80.443 20.682 6.998 1.00 6.82 H new ATOM 0 HB2 GLU A 162 -82.906 19.657 8.429 1.00 6.83 H new ATOM 0 HB3 GLU A 162 -81.748 18.632 7.605 1.00 6.83 H new ATOM 0 HG2 GLU A 162 -79.944 19.490 9.097 1.00 6.90 H new ATOM 0 HG3 GLU A 162 -81.120 20.486 9.932 1.00 6.90 H new ATOM 246 N GLU A 163 -83.519 20.978 5.850 1.00 7.42 N ATOM 247 CA GLU A 163 -84.322 20.892 4.626 1.00 7.58 C ATOM 248 C GLU A 163 -83.723 21.766 3.530 1.00 7.51 C ATOM 249 O GLU A 163 -83.691 21.383 2.365 1.00 7.34 O ATOM 250 CB GLU A 163 -85.768 21.308 4.894 1.00 8.33 C ATOM 251 CG GLU A 163 -86.667 21.154 3.678 1.00 8.58 C ATOM 252 CD GLU A 163 -88.096 21.588 3.940 1.00 9.35 C ATOM 253 OE1 GLU A 163 -88.305 22.446 4.822 1.00 9.89 O ATOM 254 OE2 GLU A 163 -89.005 21.073 3.255 1.00 9.46 O ATOM 0 H GLU A 163 -84.013 21.351 6.661 1.00 7.42 H new ATOM 0 HA GLU A 163 -84.316 19.854 4.292 1.00 7.58 H new ATOM 0 HB2 GLU A 163 -86.167 20.708 5.712 1.00 8.33 H new ATOM 0 HB3 GLU A 163 -85.786 22.347 5.223 1.00 8.33 H new ATOM 0 HG2 GLU A 163 -86.260 21.741 2.855 1.00 8.58 H new ATOM 0 HG3 GLU A 163 -86.662 20.112 3.359 1.00 8.58 H new ATOM 261 N ALA A 164 -83.318 23.082 3.834 1.00 0.00 N ATOM 262 CA ALA A 164 -82.709 24.023 2.821 1.00 0.00 C ATOM 263 C ALA A 164 -81.351 23.479 2.272 1.00 0.00 C ATOM 264 O ALA A 164 -80.970 23.853 1.149 1.00 0.00 O ATOM 265 CB ALA A 164 -82.622 25.472 3.346 1.00 0.00 C ATOM 0 H ALA A 164 -83.410 23.490 4.764 1.00 0.00 H new ATOM 0 HA ALA A 164 -83.385 24.065 1.967 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -82.178 26.110 2.582 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -83.622 25.834 3.584 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -82.004 25.497 4.244 1.00 0.00 H new ATOM 271 N MET A 165 -80.607 22.596 3.114 1.00 6.64 N ATOM 272 CA MET A 165 -79.424 21.889 2.661 1.00 6.00 C ATOM 273 C MET A 165 -79.774 20.762 1.697 1.00 5.71 C ATOM 274 O MET A 165 -79.018 20.474 0.762 1.00 5.42 O ATOM 275 CB MET A 165 -78.694 21.305 3.875 1.00 5.65 C ATOM 276 CG MET A 165 -77.204 21.105 3.672 1.00 5.31 C ATOM 277 SD MET A 165 -76.255 22.605 3.988 1.00 5.59 S ATOM 278 CE MET A 165 -75.835 23.096 2.319 1.00 5.66 C ATOM 0 H MET A 165 -80.856 22.404 4.084 1.00 6.64 H new ATOM 0 HA MET A 165 -78.787 22.598 2.132 1.00 6.00 H new ATOM 0 HB2 MET A 165 -78.847 21.966 4.728 1.00 5.65 H new ATOM 0 HB3 MET A 165 -79.146 20.346 4.129 1.00 5.65 H new ATOM 0 HG2 MET A 165 -76.854 20.312 4.333 1.00 5.31 H new ATOM 0 HG3 MET A 165 -77.021 20.772 2.650 1.00 5.31 H new ATOM 0 HE1 MET A 165 -75.130 23.927 2.351 1.00 5.66 H new ATOM 0 HE2 MET A 165 -75.381 22.255 1.796 1.00 5.66 H new ATOM 0 HE3 MET A 165 -76.738 23.406 1.793 1.00 5.66 H new ATOM 288 N MET A 166 -80.916 20.114 1.901 1.00 5.91 N ATOM 289 CA MET A 166 -81.375 19.013 1.063 1.00 5.80 C ATOM 290 C MET A 166 -81.882 19.519 -0.272 1.00 6.19 C ATOM 291 O MET A 166 -81.433 19.078 -1.328 1.00 6.04 O ATOM 292 CB MET A 166 -82.461 18.234 1.805 1.00 6.05 C ATOM 293 CG MET A 166 -82.857 16.925 1.143 1.00 6.01 C ATOM 294 SD MET A 166 -83.990 15.964 2.165 1.00 6.35 S ATOM 295 CE MET A 166 -84.749 14.905 0.937 1.00 6.69 C ATOM 0 H MET A 166 -81.556 20.342 2.662 1.00 5.91 H new ATOM 0 HA MET A 166 -80.537 18.347 0.857 1.00 5.80 H new ATOM 0 HB2 MET A 166 -82.114 18.025 2.817 1.00 6.05 H new ATOM 0 HB3 MET A 166 -83.346 18.864 1.895 1.00 6.05 H new ATOM 0 HG2 MET A 166 -83.325 17.133 0.181 1.00 6.01 H new ATOM 0 HG3 MET A 166 -81.962 16.336 0.942 1.00 6.01 H new ATOM 0 HE1 MET A 166 -85.813 14.806 1.150 1.00 6.69 H new ATOM 0 HE2 MET A 166 -84.616 15.342 -0.053 1.00 6.69 H new ATOM 0 HE3 MET A 166 -84.280 13.921 0.965 1.00 6.69 H new ATOM 305 N ASP A 167 -82.819 20.449 -0.207 1.00 6.79 N ATOM 306 CA ASP A 167 -83.404 21.030 -1.403 1.00 7.28 C ATOM 307 C ASP A 167 -82.330 21.595 -2.331 1.00 7.16 C ATOM 308 O ASP A 167 -82.482 21.558 -3.553 1.00 7.39 O ATOM 309 CB ASP A 167 -84.399 22.130 -1.031 1.00 7.96 C ATOM 310 CG ASP A 167 -85.516 21.621 -0.142 1.00 8.22 C ATOM 311 OD1 ASP A 167 -85.752 20.394 -0.125 1.00 7.90 O ATOM 312 OD2 ASP A 167 -86.157 22.450 0.538 1.00 8.80 O ATOM 0 H ASP A 167 -83.193 20.820 0.667 1.00 6.79 H new ATOM 0 HA ASP A 167 -83.929 20.235 -1.933 1.00 7.28 H new ATOM 0 HB2 ASP A 167 -83.871 22.936 -0.522 1.00 7.96 H new ATOM 0 HB3 ASP A 167 -84.826 22.553 -1.940 1.00 7.96 H new ATOM 317 N PHE A 168 -81.242 22.125 -1.757 1.00 6.87 N ATOM 318 CA PHE A 168 -80.174 22.687 -2.575 1.00 6.84 C ATOM 319 C PHE A 168 -79.418 21.602 -3.330 1.00 6.40 C ATOM 320 O PHE A 168 -79.283 21.674 -4.549 1.00 6.64 O ATOM 321 CB PHE A 168 -79.203 23.469 -1.677 1.00 6.73 C ATOM 322 CG PHE A 168 -78.051 24.092 -2.417 1.00 6.80 C ATOM 323 CD1 PHE A 168 -78.260 25.164 -3.268 1.00 7.30 C ATOM 324 CD2 PHE A 168 -76.762 23.609 -2.256 1.00 6.46 C ATOM 325 CE1 PHE A 168 -77.204 25.743 -3.945 1.00 7.44 C ATOM 326 CE2 PHE A 168 -75.702 24.185 -2.932 1.00 6.64 C ATOM 327 CZ PHE A 168 -75.924 25.254 -3.778 1.00 7.12 C ATOM 0 H PHE A 168 -81.085 22.174 -0.750 1.00 6.87 H new ATOM 0 HA PHE A 168 -80.622 23.354 -3.311 1.00 6.84 H new ATOM 0 HB2 PHE A 168 -79.755 24.253 -1.159 1.00 6.73 H new ATOM 0 HB3 PHE A 168 -78.810 22.798 -0.913 1.00 6.73 H new ATOM 0 HD1 PHE A 168 -79.259 25.552 -3.404 1.00 7.30 H new ATOM 0 HD2 PHE A 168 -76.583 22.774 -1.595 1.00 6.46 H new ATOM 0 HE1 PHE A 168 -77.380 26.579 -4.606 1.00 7.44 H new ATOM 0 HE2 PHE A 168 -74.702 23.800 -2.799 1.00 6.64 H new ATOM 0 HZ PHE A 168 -75.098 25.706 -4.307 1.00 7.12 H new ATOM 337 N PHE A 169 -78.929 20.598 -2.606 1.00 5.83 N ATOM 338 CA PHE A 169 -78.185 19.509 -3.238 1.00 5.49 C ATOM 339 C PHE A 169 -79.031 18.744 -4.255 1.00 5.78 C ATOM 340 O PHE A 169 -78.580 18.509 -5.374 1.00 5.94 O ATOM 341 CB PHE A 169 -77.587 18.585 -2.186 1.00 4.93 C ATOM 342 CG PHE A 169 -76.286 19.113 -1.649 1.00 4.70 C ATOM 343 CD1 PHE A 169 -75.113 18.945 -2.364 1.00 4.66 C ATOM 344 CD2 PHE A 169 -76.240 19.799 -0.447 1.00 4.70 C ATOM 345 CE1 PHE A 169 -73.916 19.445 -1.888 1.00 4.61 C ATOM 346 CE2 PHE A 169 -75.049 20.306 0.034 1.00 4.64 C ATOM 347 CZ PHE A 169 -73.885 20.128 -0.687 1.00 4.59 C ATOM 0 H PHE A 169 -79.032 20.515 -1.595 1.00 5.83 H new ATOM 0 HA PHE A 169 -77.364 19.954 -3.799 1.00 5.49 H new ATOM 0 HB2 PHE A 169 -78.295 18.462 -1.366 1.00 4.93 H new ATOM 0 HB3 PHE A 169 -77.427 17.598 -2.619 1.00 4.93 H new ATOM 0 HD1 PHE A 169 -75.133 18.417 -3.306 1.00 4.66 H new ATOM 0 HD2 PHE A 169 -77.147 19.939 0.122 1.00 4.70 H new ATOM 0 HE1 PHE A 169 -73.007 19.302 -2.453 1.00 4.61 H new ATOM 0 HE2 PHE A 169 -75.028 20.841 0.972 1.00 4.64 H new ATOM 0 HZ PHE A 169 -72.952 20.522 -0.313 1.00 4.59 H new ATOM 357 N ASN A 170 -80.250 18.357 -3.877 1.00 5.96 N ATOM 358 CA ASN A 170 -81.116 17.624 -4.806 1.00 6.34 C ATOM 359 C ASN A 170 -81.310 18.446 -6.084 1.00 6.86 C ATOM 360 O ASN A 170 -81.393 17.900 -7.183 1.00 7.12 O ATOM 361 CB ASN A 170 -82.469 17.319 -4.163 1.00 6.60 C ATOM 362 CG ASN A 170 -82.434 16.060 -3.318 1.00 6.29 C ATOM 363 OD1 ASN A 170 -81.662 15.140 -3.584 1.00 6.03 O ATOM 364 ND2 ASN A 170 -83.280 16.011 -2.296 1.00 6.43 N ATOM 0 H ASN A 170 -80.654 18.532 -2.957 1.00 5.96 H new ATOM 0 HA ASN A 170 -80.639 16.676 -5.055 1.00 6.34 H new ATOM 0 HB2 ASN A 170 -82.772 18.162 -3.542 1.00 6.60 H new ATOM 0 HB3 ASN A 170 -83.223 17.210 -4.943 1.00 6.60 H new ATOM 0 HD21 ASN A 170 -83.307 15.187 -1.695 1.00 6.43 H new ATOM 0 HD22 ASN A 170 -83.903 16.797 -2.112 1.00 6.43 H new ATOM 371 N ALA A 171 -81.543 19.828 -5.959 1.00 0.00 N ATOM 372 CA ALA A 171 -81.704 20.757 -7.121 1.00 0.00 C ATOM 373 C ALA A 171 -80.364 20.918 -7.908 1.00 0.00 C ATOM 374 O ALA A 171 -80.428 21.203 -9.090 1.00 0.00 O ATOM 375 CB ALA A 171 -82.301 22.128 -6.706 1.00 0.00 C ATOM 0 H ALA A 171 -81.619 20.295 -5.055 1.00 0.00 H new ATOM 0 HA ALA A 171 -82.429 20.301 -7.795 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -82.397 22.764 -7.586 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -83.283 21.977 -6.259 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -81.642 22.607 -5.982 1.00 0.00 H new ATOM 381 N GLN A 172 -79.137 20.650 -7.226 1.00 7.06 N ATOM 382 CA GLN A 172 -77.847 20.709 -7.913 1.00 7.04 C ATOM 383 C GLN A 172 -77.616 19.435 -8.715 1.00 7.03 C ATOM 384 O GLN A 172 -77.067 19.467 -9.817 1.00 7.37 O ATOM 385 CB GLN A 172 -76.709 20.917 -6.913 1.00 6.59 C ATOM 386 CG GLN A 172 -76.622 22.333 -6.367 1.00 6.79 C ATOM 387 CD GLN A 172 -76.347 23.366 -7.446 1.00 7.39 C ATOM 388 OE1 GLN A 172 -76.746 24.526 -7.324 1.00 7.79 O ATOM 389 NE2 GLN A 172 -75.667 22.953 -8.509 1.00 7.52 N ATOM 0 H GLN A 172 -79.077 20.405 -6.238 1.00 7.06 H new ATOM 0 HA GLN A 172 -77.863 21.558 -8.597 1.00 7.04 H new ATOM 0 HB2 GLN A 172 -76.838 20.224 -6.081 1.00 6.59 H new ATOM 0 HB3 GLN A 172 -75.764 20.665 -7.395 1.00 6.59 H new ATOM 0 HG2 GLN A 172 -77.556 22.581 -5.863 1.00 6.79 H new ATOM 0 HG3 GLN A 172 -75.833 22.380 -5.616 1.00 6.79 H new ATOM 0 HE21 GLN A 172 -75.355 21.984 -8.570 1.00 7.52 H new ATOM 0 HE22 GLN A 172 -75.456 23.605 -9.265 1.00 7.52 H new ATOM 398 N MET A 173 -78.044 18.315 -8.145 1.00 6.73 N ATOM 399 CA MET A 173 -77.894 17.016 -8.789 1.00 6.81 C ATOM 400 C MET A 173 -78.750 16.926 -10.046 1.00 7.43 C ATOM 401 O MET A 173 -78.348 16.323 -11.041 1.00 7.73 O ATOM 402 CB MET A 173 -78.297 15.897 -7.820 1.00 6.47 C ATOM 403 CG MET A 173 -77.391 15.770 -6.605 1.00 5.89 C ATOM 404 SD MET A 173 -76.123 14.505 -6.814 1.00 5.87 S ATOM 405 CE MET A 173 -74.904 15.397 -7.773 1.00 6.13 C ATOM 0 H MET A 173 -78.500 18.281 -7.233 1.00 6.73 H new ATOM 0 HA MET A 173 -76.847 16.900 -9.069 1.00 6.81 H new ATOM 0 HB2 MET A 173 -79.318 16.075 -7.481 1.00 6.47 H new ATOM 0 HB3 MET A 173 -78.300 14.949 -8.358 1.00 6.47 H new ATOM 0 HG2 MET A 173 -76.913 16.730 -6.411 1.00 5.89 H new ATOM 0 HG3 MET A 173 -77.995 15.532 -5.729 1.00 5.89 H new ATOM 0 HE1 MET A 173 -74.237 14.688 -8.264 1.00 6.13 H new ATOM 0 HE2 MET A 173 -75.407 16.004 -8.526 1.00 6.13 H new ATOM 0 HE3 MET A 173 -74.325 16.044 -7.114 1.00 6.13 H new ATOM 415 N ARG A 174 -79.935 17.527 -9.995 1.00 7.68 N ATOM 416 CA ARG A 174 -80.852 17.512 -11.131 1.00 8.30 C ATOM 417 C ARG A 174 -80.425 18.477 -12.236 1.00 8.73 C ATOM 418 O ARG A 174 -80.475 18.132 -13.416 1.00 9.16 O ATOM 419 CB ARG A 174 -82.272 17.827 -10.665 1.00 8.51 C ATOM 420 CG ARG A 174 -82.876 16.731 -9.804 1.00 8.29 C ATOM 421 CD ARG A 174 -84.367 16.935 -9.593 1.00 8.71 C ATOM 422 NE ARG A 174 -84.995 15.756 -9.004 1.00 8.64 N ATOM 423 CZ ARG A 174 -85.821 14.951 -9.665 1.00 9.09 C ATOM 424 NH1 ARG A 174 -86.148 15.218 -10.922 1.00 9.61 N ATOM 425 NH2 ARG A 174 -86.328 13.882 -9.067 1.00 9.07 N ATOM 0 H ARG A 174 -80.283 18.031 -9.179 1.00 7.68 H new ATOM 0 HA ARG A 174 -80.826 16.509 -11.557 1.00 8.30 H new ATOM 0 HB2 ARG A 174 -82.264 18.760 -10.101 1.00 8.51 H new ATOM 0 HB3 ARG A 174 -82.907 17.987 -11.537 1.00 8.51 H new ATOM 0 HG2 ARG A 174 -82.705 15.763 -10.275 1.00 8.29 H new ATOM 0 HG3 ARG A 174 -82.372 16.709 -8.838 1.00 8.29 H new ATOM 0 HD2 ARG A 174 -84.528 17.796 -8.944 1.00 8.71 H new ATOM 0 HD3 ARG A 174 -84.842 17.162 -10.547 1.00 8.71 H new ATOM 0 HE ARG A 174 -84.788 15.537 -8.029 1.00 8.64 H new ATOM 0 HH11 ARG A 174 -85.766 16.043 -11.384 1.00 9.61 H new ATOM 0 HH12 ARG A 174 -86.782 14.598 -11.427 1.00 9.61 H new ATOM 0 HH21 ARG A 174 -86.084 13.676 -8.098 1.00 9.07 H new ATOM 0 HH22 ARG A 174 -86.962 13.265 -9.576 1.00 9.07 H new ATOM 439 N LEU A 175 -80.010 19.685 -11.859 1.00 8.66 N ATOM 440 CA LEU A 175 -79.582 20.672 -12.852 1.00 9.12 C ATOM 441 C LEU A 175 -78.360 20.169 -13.611 1.00 9.14 C ATOM 442 O LEU A 175 -78.217 20.398 -14.811 1.00 9.65 O ATOM 443 CB LEU A 175 -79.245 22.009 -12.182 1.00 9.07 C ATOM 444 CG LEU A 175 -80.446 22.850 -11.746 1.00 9.37 C ATOM 445 CD1 LEU A 175 -79.981 24.100 -11.013 1.00 9.36 C ATOM 446 CD2 LEU A 175 -81.297 23.228 -12.949 1.00 10.06 C ATOM 0 H LEU A 175 -79.961 20.002 -10.891 1.00 8.66 H new ATOM 0 HA LEU A 175 -80.406 20.821 -13.550 1.00 9.12 H new ATOM 0 HB2 LEU A 175 -78.626 21.811 -11.307 1.00 9.07 H new ATOM 0 HB3 LEU A 175 -78.642 22.599 -12.872 1.00 9.07 H new ATOM 0 HG LEU A 175 -81.055 22.254 -11.066 1.00 9.37 H new ATOM 0 HD11 LEU A 175 -80.848 24.687 -10.710 1.00 9.36 H new ATOM 0 HD12 LEU A 175 -79.410 23.813 -10.130 1.00 9.36 H new ATOM 0 HD13 LEU A 175 -79.352 24.696 -11.674 1.00 9.36 H new ATOM 0 HD21 LEU A 175 -82.147 23.826 -12.620 1.00 10.06 H new ATOM 0 HD22 LEU A 175 -80.697 23.806 -13.652 1.00 10.06 H new ATOM 0 HD23 LEU A 175 -81.658 22.323 -13.438 1.00 10.06 H new ATOM 458 N GLY A 176 -77.479 19.498 -12.886 1.00 8.64 N ATOM 459 CA GLY A 176 -76.277 18.970 -13.500 1.00 8.72 C ATOM 460 C GLY A 176 -76.514 17.656 -14.232 1.00 8.94 C ATOM 461 O GLY A 176 -75.689 17.241 -15.047 1.00 9.23 O ATOM 0 H GLY A 176 -77.573 19.310 -11.888 1.00 8.64 H new ATOM 0 HA2 GLY A 176 -75.881 19.704 -14.201 1.00 8.72 H new ATOM 0 HA3 GLY A 176 -75.518 18.821 -12.732 1.00 8.72 H new ATOM 465 N GLY A 177 -77.639 17.003 -13.943 1.00 8.88 N ATOM 466 CA GLY A 177 -77.951 15.737 -14.589 1.00 9.16 C ATOM 467 C GLY A 177 -77.026 14.638 -14.097 1.00 8.89 C ATOM 468 O GLY A 177 -76.618 13.763 -14.863 1.00 9.25 O ATOM 0 H GLY A 177 -78.338 17.327 -13.275 1.00 8.88 H new ATOM 0 HA2 GLY A 177 -78.987 15.465 -14.385 1.00 9.16 H new ATOM 0 HA3 GLY A 177 -77.856 15.842 -15.670 1.00 9.16 H new ATOM 472 N LEU A 178 -76.698 14.693 -12.810 1.00 8.31 N ATOM 473 CA LEU A 178 -75.813 13.713 -12.188 1.00 8.07 C ATOM 474 C LEU A 178 -76.570 12.545 -11.556 1.00 7.96 C ATOM 475 O LEU A 178 -75.964 11.690 -10.910 1.00 7.80 O ATOM 476 CB LEU A 178 -74.945 14.407 -11.133 1.00 7.55 C ATOM 477 CG LEU A 178 -73.695 15.120 -11.665 1.00 7.76 C ATOM 478 CD1 LEU A 178 -74.039 16.039 -12.827 1.00 8.22 C ATOM 479 CD2 LEU A 178 -73.025 15.910 -10.551 1.00 7.30 C ATOM 0 H LEU A 178 -77.036 15.413 -12.172 1.00 8.31 H new ATOM 0 HA LEU A 178 -75.189 13.293 -12.976 1.00 8.07 H new ATOM 0 HB2 LEU A 178 -75.560 15.136 -10.605 1.00 7.55 H new ATOM 0 HB3 LEU A 178 -74.632 13.664 -10.400 1.00 7.55 H new ATOM 0 HG LEU A 178 -73.003 14.360 -12.028 1.00 7.76 H new ATOM 0 HD11 LEU A 178 -73.133 16.530 -13.183 1.00 8.22 H new ATOM 0 HD12 LEU A 178 -74.476 15.454 -13.636 1.00 8.22 H new ATOM 0 HD13 LEU A 178 -74.754 16.792 -12.496 1.00 8.22 H new ATOM 0 HD21 LEU A 178 -72.139 16.411 -10.942 1.00 7.30 H new ATOM 0 HD22 LEU A 178 -73.721 16.654 -10.163 1.00 7.30 H new ATOM 0 HD23 LEU A 178 -72.734 15.232 -9.749 1.00 7.30 H new ATOM 491 N THR A 179 -77.886 12.506 -11.738 1.00 8.13 N ATOM 492 CA THR A 179 -78.698 11.427 -11.173 1.00 8.14 C ATOM 493 C THR A 179 -78.658 10.196 -12.076 1.00 8.70 C ATOM 494 O THR A 179 -78.631 10.318 -13.300 1.00 9.16 O ATOM 495 CB THR A 179 -80.157 11.862 -10.964 1.00 8.20 C ATOM 496 OG1 THR A 179 -80.738 12.251 -12.213 1.00 8.74 O ATOM 497 CG2 THR A 179 -80.239 13.018 -9.980 1.00 7.72 C ATOM 0 H THR A 179 -78.412 13.201 -12.267 1.00 8.13 H new ATOM 0 HA THR A 179 -78.272 11.180 -10.201 1.00 8.14 H new ATOM 0 HB THR A 179 -80.710 11.016 -10.556 1.00 8.20 H new ATOM 0 HG1 THR A 179 -81.668 12.525 -12.070 1.00 8.74 H new ATOM 0 HG21 THR A 179 -81.281 13.310 -9.847 1.00 7.72 H new ATOM 0 HG22 THR A 179 -79.823 12.709 -9.021 1.00 7.72 H new ATOM 0 HG23 THR A 179 -79.672 13.865 -10.366 1.00 7.72 H new ATOM 505 N GLN A 180 -78.653 9.010 -11.468 1.00 8.71 N ATOM 506 CA GLN A 180 -78.613 7.763 -12.231 1.00 9.30 C ATOM 507 C GLN A 180 -80.006 7.190 -12.469 1.00 9.67 C ATOM 508 O GLN A 180 -80.196 6.357 -13.356 1.00 10.23 O ATOM 509 CB GLN A 180 -77.732 6.734 -11.517 1.00 9.26 C ATOM 510 CG GLN A 180 -78.206 6.377 -10.116 1.00 8.90 C ATOM 511 CD GLN A 180 -77.250 5.440 -9.398 1.00 8.94 C ATOM 512 OE1 GLN A 180 -77.664 4.622 -8.577 1.00 8.99 O ATOM 513 NE2 GLN A 180 -75.962 5.558 -9.702 1.00 8.99 N ATOM 0 H GLN A 180 -78.676 8.887 -10.456 1.00 8.71 H new ATOM 0 HA GLN A 180 -78.184 7.992 -13.207 1.00 9.30 H new ATOM 0 HB2 GLN A 180 -77.693 5.826 -12.118 1.00 9.26 H new ATOM 0 HB3 GLN A 180 -76.715 7.121 -11.457 1.00 9.26 H new ATOM 0 HG2 GLN A 180 -78.322 7.290 -9.532 1.00 8.90 H new ATOM 0 HG3 GLN A 180 -79.189 5.911 -10.177 1.00 8.90 H new ATOM 0 HE21 GLN A 180 -75.661 6.250 -10.389 1.00 8.99 H new ATOM 0 HE22 GLN A 180 -75.274 4.957 -9.249 1.00 8.99 H new ATOM 522 N ALA A 181 -80.976 7.633 -11.680 1.00 9.40 N ATOM 523 CA ALA A 181 -82.346 7.156 -11.819 1.00 9.79 C ATOM 524 C ALA A 181 -83.339 8.230 -11.383 1.00 9.60 C ATOM 525 O ALA A 181 -82.958 9.188 -10.714 1.00 9.10 O ATOM 526 CB ALA A 181 -82.539 5.886 -10.996 1.00 9.89 C ATOM 0 H ALA A 181 -80.840 8.320 -10.939 1.00 9.40 H new ATOM 0 HA ALA A 181 -82.532 6.930 -12.869 1.00 9.79 H new ATOM 0 HB1 ALA A 181 -83.565 5.535 -11.104 1.00 9.89 H new ATOM 0 HB2 ALA A 181 -81.853 5.116 -11.349 1.00 9.89 H new ATOM 0 HB3 ALA A 181 -82.337 6.099 -9.946 1.00 9.89 H new ATOM 532 N PRO A 182 -84.627 8.096 -11.754 1.00 10.04 N ATOM 533 CA PRO A 182 -85.648 9.075 -11.376 1.00 10.01 C ATOM 534 C PRO A 182 -85.753 9.190 -9.856 1.00 9.54 C ATOM 535 O PRO A 182 -85.615 8.196 -9.141 1.00 9.46 O ATOM 536 CB PRO A 182 -86.941 8.497 -11.960 1.00 10.65 C ATOM 537 CG PRO A 182 -86.494 7.594 -13.057 1.00 11.04 C ATOM 538 CD PRO A 182 -85.177 7.027 -12.609 1.00 10.68 C ATOM 0 HA PRO A 182 -85.426 10.077 -11.743 1.00 10.01 H new ATOM 0 HB2 PRO A 182 -87.507 7.952 -11.205 1.00 10.65 H new ATOM 0 HB3 PRO A 182 -87.592 9.286 -12.338 1.00 10.65 H new ATOM 0 HG2 PRO A 182 -87.222 6.802 -13.232 1.00 11.04 H new ATOM 0 HG3 PRO A 182 -86.386 8.140 -13.994 1.00 11.04 H new ATOM 0 HD2 PRO A 182 -85.306 6.096 -12.058 1.00 10.68 H new ATOM 0 HD3 PRO A 182 -84.523 6.810 -13.454 1.00 10.68 H new ATOM 546 N GLY A 183 -85.994 10.402 -9.368 1.00 9.31 N ATOM 547 CA GLY A 183 -86.109 10.612 -7.934 1.00 8.91 C ATOM 548 C GLY A 183 -84.919 11.356 -7.361 1.00 8.27 C ATOM 549 O GLY A 183 -83.860 11.418 -7.985 1.00 8.11 O ATOM 0 H GLY A 183 -86.112 11.241 -9.936 1.00 9.31 H new ATOM 0 HA2 GLY A 183 -87.020 11.172 -7.724 1.00 8.91 H new ATOM 0 HA3 GLY A 183 -86.206 9.648 -7.435 1.00 8.91 H new ATOM 553 N ASN A 184 -85.092 11.922 -6.171 1.00 7.96 N ATOM 554 CA ASN A 184 -84.026 12.668 -5.513 1.00 7.37 C ATOM 555 C ASN A 184 -82.959 11.745 -4.923 1.00 6.96 C ATOM 556 O ASN A 184 -83.287 10.750 -4.275 1.00 7.06 O ATOM 557 CB ASN A 184 -84.598 13.539 -4.388 1.00 7.27 C ATOM 558 CG ASN A 184 -85.528 14.621 -4.894 1.00 7.74 C ATOM 559 OD1 ASN A 184 -85.401 15.087 -6.026 1.00 7.96 O ATOM 560 ND2 ASN A 184 -86.469 15.030 -4.050 1.00 7.97 N ATOM 0 H ASN A 184 -85.963 11.878 -5.642 1.00 7.96 H new ATOM 0 HA ASN A 184 -83.562 13.293 -6.276 1.00 7.37 H new ATOM 0 HB2 ASN A 184 -85.136 12.905 -3.683 1.00 7.27 H new ATOM 0 HB3 ASN A 184 -83.777 14.000 -3.840 1.00 7.27 H new ATOM 0 HD21 ASN A 184 -87.124 15.759 -4.331 1.00 7.97 H new ATOM 0 HD22 ASN A 184 -86.536 14.614 -3.121 1.00 7.97 H new ATOM 567 N PRO A 185 -81.665 12.058 -5.138 1.00 6.59 N ATOM 568 CA PRO A 185 -80.561 11.249 -4.615 1.00 6.28 C ATOM 569 C PRO A 185 -80.404 11.433 -3.104 1.00 5.85 C ATOM 570 O PRO A 185 -80.346 10.461 -2.352 1.00 5.88 O ATOM 571 CB PRO A 185 -79.321 11.789 -5.345 1.00 6.13 C ATOM 572 CG PRO A 185 -79.845 12.667 -6.432 1.00 6.44 C ATOM 573 CD PRO A 185 -81.168 13.180 -5.946 1.00 6.56 C ATOM 0 HA PRO A 185 -80.723 10.183 -4.777 1.00 6.28 H new ATOM 0 HB2 PRO A 185 -78.679 12.348 -4.665 1.00 6.13 H new ATOM 0 HB3 PRO A 185 -78.721 10.975 -5.753 1.00 6.13 H new ATOM 0 HG2 PRO A 185 -79.158 13.489 -6.635 1.00 6.44 H new ATOM 0 HG3 PRO A 185 -79.960 12.110 -7.362 1.00 6.44 H new ATOM 0 HD2 PRO A 185 -81.059 14.089 -5.355 1.00 6.56 H new ATOM 0 HD3 PRO A 185 -81.840 13.415 -6.771 1.00 6.56 H new ATOM 581 N VAL A 186 -80.335 12.692 -2.670 1.00 5.55 N ATOM 582 CA VAL A 186 -80.185 13.009 -1.252 1.00 5.21 C ATOM 583 C VAL A 186 -81.453 12.673 -0.476 1.00 5.54 C ATOM 584 O VAL A 186 -82.484 13.326 -0.633 1.00 5.87 O ATOM 585 CB VAL A 186 -79.850 14.497 -1.041 1.00 4.98 C ATOM 586 CG1 VAL A 186 -79.513 14.770 0.418 1.00 4.70 C ATOM 587 CG2 VAL A 186 -78.707 14.920 -1.949 1.00 4.81 C ATOM 0 H VAL A 186 -80.381 13.508 -3.281 1.00 5.55 H new ATOM 0 HA VAL A 186 -79.361 12.401 -0.879 1.00 5.21 H new ATOM 0 HB VAL A 186 -80.728 15.088 -1.301 1.00 4.98 H new ATOM 0 HG11 VAL A 186 -79.279 15.827 0.546 1.00 4.70 H new ATOM 0 HG12 VAL A 186 -80.367 14.509 1.044 1.00 4.70 H new ATOM 0 HG13 VAL A 186 -78.651 14.170 0.711 1.00 4.70 H new ATOM 0 HG21 VAL A 186 -78.484 15.974 -1.786 1.00 4.81 H new ATOM 0 HG22 VAL A 186 -77.823 14.323 -1.723 1.00 4.81 H new ATOM 0 HG23 VAL A 186 -78.993 14.766 -2.990 1.00 4.81 H new ATOM 597 N LEU A 187 -81.434 11.542 0.337 1.00 0.00 N ATOM 598 CA LEU A 187 -82.590 11.082 1.197 1.00 0.00 C ATOM 599 C LEU A 187 -82.205 11.241 2.715 1.00 0.00 C ATOM 600 O LEU A 187 -81.941 10.242 3.421 1.00 0.00 O ATOM 601 CB LEU A 187 -83.013 9.591 0.822 1.00 0.00 C ATOM 602 CG LEU A 187 -84.477 9.356 0.320 1.00 0.00 C ATOM 603 CD1 LEU A 187 -84.496 8.891 -1.140 1.00 0.00 C ATOM 604 CD2 LEU A 187 -85.194 8.323 1.198 1.00 0.00 C ATOM 0 H LEU A 187 -80.618 10.934 0.408 1.00 0.00 H new ATOM 0 HA LEU A 187 -83.464 11.705 1.008 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -82.332 9.233 0.050 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -82.855 8.966 1.701 1.00 0.00 H new ATOM 0 HG LEU A 187 -85.002 10.309 0.389 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -85.527 8.736 -1.459 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -84.031 9.650 -1.770 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -83.944 7.956 -1.231 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -86.210 8.176 0.831 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -84.654 7.377 1.161 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -85.229 8.681 2.227 1.00 0.00 H new ATOM 616 N ALA A 188 -82.152 12.574 3.148 1.00 0.00 N ATOM 617 CA ALA A 188 -81.786 13.133 4.517 1.00 0.00 C ATOM 618 C ALA A 188 -80.363 13.832 4.539 1.00 0.00 C ATOM 619 O ALA A 188 -79.480 13.553 3.724 1.00 0.00 O ATOM 620 CB ALA A 188 -81.946 12.128 5.703 1.00 0.00 C ATOM 0 H ALA A 188 -82.380 13.328 2.500 1.00 0.00 H new ATOM 0 HA ALA A 188 -82.537 13.904 4.688 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -81.662 12.617 6.635 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -82.984 11.802 5.766 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -81.303 11.263 5.536 1.00 0.00 H new ATOM 626 N VAL A 189 -80.262 14.838 5.469 1.00 5.13 N ATOM 627 CA VAL A 189 -79.110 15.670 5.811 1.00 4.86 C ATOM 628 C VAL A 189 -79.165 16.023 7.296 1.00 5.21 C ATOM 629 O VAL A 189 -80.204 16.442 7.803 1.00 5.67 O ATOM 630 CB VAL A 189 -79.038 16.938 4.941 1.00 4.81 C ATOM 631 CG1 VAL A 189 -80.423 17.518 4.714 1.00 5.32 C ATOM 632 CG2 VAL A 189 -78.110 17.973 5.564 1.00 4.82 C ATOM 0 H VAL A 189 -81.071 15.091 6.036 1.00 5.13 H new ATOM 0 HA VAL A 189 -78.202 15.103 5.609 1.00 4.86 H new ATOM 0 HB VAL A 189 -78.627 16.658 3.971 1.00 4.81 H new ATOM 0 HG11 VAL A 189 -80.346 18.413 4.097 1.00 5.32 H new ATOM 0 HG12 VAL A 189 -81.048 16.781 4.209 1.00 5.32 H new ATOM 0 HG13 VAL A 189 -80.871 17.776 5.673 1.00 5.32 H new ATOM 0 HG21 VAL A 189 -78.076 18.859 4.931 1.00 4.82 H new ATOM 0 HG22 VAL A 189 -78.481 18.247 6.552 1.00 4.82 H new ATOM 0 HG23 VAL A 189 -77.108 17.554 5.656 1.00 4.82 H new ATOM 642 N GLN A 190 -78.055 15.822 7.992 1.00 5.10 N ATOM 643 CA GLN A 190 -77.971 16.122 9.424 1.00 5.52 C ATOM 644 C GLN A 190 -76.987 17.264 9.655 1.00 5.52 C ATOM 645 O GLN A 190 -75.845 17.193 9.212 1.00 5.21 O ATOM 646 CB GLN A 190 -77.557 14.879 10.198 1.00 5.66 C ATOM 647 CG GLN A 190 -78.446 13.677 9.924 1.00 5.77 C ATOM 648 CD GLN A 190 -77.842 12.383 10.424 1.00 5.95 C ATOM 649 OE1 GLN A 190 -77.069 11.735 9.721 1.00 5.72 O ATOM 650 NE2 GLN A 190 -78.199 11.996 11.643 1.00 6.47 N ATOM 0 H GLN A 190 -77.194 15.451 7.591 1.00 5.10 H new ATOM 0 HA GLN A 190 -78.951 16.433 9.785 1.00 5.52 H new ATOM 0 HB2 GLN A 190 -76.528 14.627 9.943 1.00 5.66 H new ATOM 0 HB3 GLN A 190 -77.576 15.101 11.265 1.00 5.66 H new ATOM 0 HG2 GLN A 190 -79.415 13.830 10.400 1.00 5.77 H new ATOM 0 HG3 GLN A 190 -78.626 13.600 8.852 1.00 5.77 H new ATOM 0 HE21 GLN A 190 -78.844 12.566 12.191 1.00 6.47 H new ATOM 0 HE22 GLN A 190 -77.829 11.129 12.032 1.00 6.47 H new ATOM 659 N ILE A 191 -77.440 18.304 10.353 1.00 5.98 N ATOM 660 CA ILE A 191 -76.547 19.428 10.593 1.00 6.13 C ATOM 661 C ILE A 191 -76.150 19.698 12.036 1.00 6.63 C ATOM 662 O ILE A 191 -76.997 19.859 12.915 1.00 7.10 O ATOM 663 CB ILE A 191 -77.219 20.742 10.080 1.00 6.40 C ATOM 664 CG1 ILE A 191 -77.401 20.708 8.562 1.00 5.99 C ATOM 665 CG2 ILE A 191 -76.403 21.960 10.497 1.00 6.75 C ATOM 666 CD1 ILE A 191 -78.208 21.869 8.020 1.00 6.40 C ATOM 0 H ILE A 191 -78.377 18.390 10.746 1.00 5.98 H new ATOM 0 HA ILE A 191 -75.638 19.142 10.064 1.00 6.13 H new ATOM 0 HB ILE A 191 -78.206 20.817 10.536 1.00 6.40 H new ATOM 0 HG12 ILE A 191 -76.420 20.706 8.087 1.00 5.99 H new ATOM 0 HG13 ILE A 191 -77.891 19.775 8.284 1.00 5.99 H new ATOM 0 HG21 ILE A 191 -76.887 22.865 10.130 1.00 6.75 H new ATOM 0 HG22 ILE A 191 -76.337 21.999 11.584 1.00 6.75 H new ATOM 0 HG23 ILE A 191 -75.401 21.888 10.075 1.00 6.75 H new ATOM 0 HD11 ILE A 191 -78.295 21.777 6.937 1.00 6.40 H new ATOM 0 HD12 ILE A 191 -79.202 21.861 8.466 1.00 6.40 H new ATOM 0 HD13 ILE A 191 -77.708 22.806 8.266 1.00 6.40 H new ATOM 678 N ASN A 192 -74.839 19.757 12.256 1.00 6.60 N ATOM 679 CA ASN A 192 -74.277 20.032 13.576 1.00 7.12 C ATOM 680 C ASN A 192 -73.961 21.548 13.516 1.00 7.43 C ATOM 681 O ASN A 192 -72.884 21.955 13.094 1.00 7.36 O ATOM 682 CB ASN A 192 -73.024 19.212 13.831 1.00 7.06 C ATOM 683 CG ASN A 192 -72.582 19.253 15.279 1.00 7.66 C ATOM 684 OD1 ASN A 192 -72.710 20.276 15.953 1.00 8.10 O ATOM 685 ND2 ASN A 192 -72.059 18.135 15.767 1.00 7.75 N ATOM 0 H ASN A 192 -74.139 19.616 11.528 1.00 6.60 H new ATOM 0 HA ASN A 192 -74.953 19.769 14.389 1.00 7.12 H new ATOM 0 HB2 ASN A 192 -73.207 18.177 13.541 1.00 7.06 H new ATOM 0 HB3 ASN A 192 -72.217 19.583 13.199 1.00 7.06 H new ATOM 0 HD21 ASN A 192 -71.744 18.100 16.737 1.00 7.75 H new ATOM 0 HD22 ASN A 192 -71.972 17.311 15.172 1.00 7.75 H new ATOM 692 N GLN A 193 -74.944 22.330 13.942 1.00 7.86 N ATOM 693 CA GLN A 193 -74.780 23.791 13.919 1.00 8.26 C ATOM 694 C GLN A 193 -73.502 24.321 14.552 1.00 8.57 C ATOM 695 O GLN A 193 -72.728 25.018 13.892 1.00 8.56 O ATOM 696 CB GLN A 193 -75.998 24.501 14.509 1.00 8.81 C ATOM 697 CG GLN A 193 -76.507 25.626 13.619 1.00 8.99 C ATOM 698 CD GLN A 193 -77.399 26.611 14.348 1.00 9.70 C ATOM 699 OE1 GLN A 193 -76.927 27.613 14.884 1.00 10.19 O ATOM 700 NE2 GLN A 193 -78.697 26.331 14.364 1.00 9.80 N ATOM 0 H GLN A 193 -75.840 21.998 14.299 1.00 7.86 H new ATOM 0 HA GLN A 193 -74.691 24.025 12.858 1.00 8.26 H new ATOM 0 HB2 GLN A 193 -76.797 23.776 14.664 1.00 8.81 H new ATOM 0 HB3 GLN A 193 -75.740 24.905 15.488 1.00 8.81 H new ATOM 0 HG2 GLN A 193 -75.655 26.160 13.198 1.00 8.99 H new ATOM 0 HG3 GLN A 193 -77.059 25.197 12.783 1.00 8.99 H new ATOM 0 HE21 GLN A 193 -79.043 25.488 13.906 1.00 9.80 H new ATOM 0 HE22 GLN A 193 -79.348 26.959 14.835 1.00 9.80 H new ATOM 709 N ASP A 194 -73.270 24.008 15.817 1.00 8.93 N ATOM 710 CA ASP A 194 -72.066 24.487 16.497 1.00 9.32 C ATOM 711 C ASP A 194 -70.782 24.092 15.776 1.00 8.98 C ATOM 712 O ASP A 194 -69.908 24.928 15.550 1.00 9.19 O ATOM 713 CB ASP A 194 -72.017 23.988 17.939 1.00 9.73 C ATOM 714 CG ASP A 194 -70.814 24.537 18.683 1.00 10.20 C ATOM 715 OD1 ASP A 194 -70.742 25.771 18.866 1.00 10.51 O ATOM 716 OD2 ASP A 194 -69.941 23.736 19.075 1.00 10.31 O ATOM 0 H ASP A 194 -73.887 23.433 16.391 1.00 8.93 H new ATOM 0 HA ASP A 194 -72.127 25.575 16.489 1.00 9.32 H new ATOM 0 HB2 ASP A 194 -72.930 24.282 18.457 1.00 9.73 H new ATOM 0 HB3 ASP A 194 -71.983 22.899 17.946 1.00 9.73 H new ATOM 721 N LYS A 195 -70.667 22.817 15.418 1.00 8.51 N ATOM 722 CA LYS A 195 -69.481 22.323 14.726 1.00 8.24 C ATOM 723 C LYS A 195 -69.381 22.875 13.303 1.00 7.88 C ATOM 724 O LYS A 195 -68.364 22.703 12.630 1.00 7.75 O ATOM 725 CB LYS A 195 -69.461 20.803 14.739 1.00 7.94 C ATOM 726 CG LYS A 195 -69.089 20.212 16.091 1.00 8.42 C ATOM 727 CD LYS A 195 -67.581 20.162 16.278 1.00 8.73 C ATOM 728 CE LYS A 195 -67.181 20.466 17.714 1.00 9.34 C ATOM 729 NZ LYS A 195 -67.406 21.898 18.061 1.00 9.72 N ATOM 0 H LYS A 195 -71.379 22.108 15.595 1.00 8.51 H new ATOM 0 HA LYS A 195 -68.602 22.683 15.262 1.00 8.24 H new ATOM 0 HB2 LYS A 195 -70.444 20.432 14.447 1.00 7.94 H new ATOM 0 HB3 LYS A 195 -68.752 20.451 13.990 1.00 7.94 H new ATOM 0 HG2 LYS A 195 -69.536 20.809 16.886 1.00 8.42 H new ATOM 0 HG3 LYS A 195 -69.501 19.207 16.176 1.00 8.42 H new ATOM 0 HD2 LYS A 195 -67.212 19.175 15.999 1.00 8.73 H new ATOM 0 HD3 LYS A 195 -67.107 20.880 15.609 1.00 8.73 H new ATOM 0 HE2 LYS A 195 -67.754 19.834 18.392 1.00 9.34 H new ATOM 0 HE3 LYS A 195 -66.129 20.218 17.858 1.00 9.34 H new ATOM 0 HZ1 LYS A 195 -66.884 22.131 18.930 1.00 9.72 H new ATOM 0 HZ2 LYS A 195 -67.070 22.501 17.283 1.00 9.72 H new ATOM 0 HZ3 LYS A 195 -68.422 22.063 18.213 1.00 9.72 H new ATOM 743 N ASN A 196 -70.444 23.539 12.855 1.00 7.81 N ATOM 744 CA ASN A 196 -70.494 24.134 11.517 1.00 7.58 C ATOM 745 C ASN A 196 -70.380 23.128 10.369 1.00 6.93 C ATOM 746 O ASN A 196 -69.772 23.422 9.342 1.00 6.81 O ATOM 747 CB ASN A 196 -69.384 25.184 11.389 1.00 7.99 C ATOM 748 CG ASN A 196 -69.535 26.048 10.152 1.00 7.95 C ATOM 749 OD1 ASN A 196 -68.550 26.413 9.511 1.00 8.04 O ATOM 750 ND2 ASN A 196 -70.772 26.383 9.813 1.00 7.91 N ATOM 0 H ASN A 196 -71.292 23.681 13.404 1.00 7.81 H new ATOM 0 HA ASN A 196 -71.483 24.583 11.422 1.00 7.58 H new ATOM 0 HB2 ASN A 196 -69.388 25.820 12.274 1.00 7.99 H new ATOM 0 HB3 ASN A 196 -68.417 24.682 11.361 1.00 7.99 H new ATOM 0 HD21 ASN A 196 -70.936 26.966 8.992 1.00 7.91 H new ATOM 0 HD22 ASN A 196 -71.560 26.058 10.373 1.00 7.91 H new ATOM 757 N PHE A 197 -70.957 21.947 10.540 1.00 6.58 N ATOM 758 CA PHE A 197 -70.881 20.957 9.467 1.00 6.01 C ATOM 759 C PHE A 197 -72.177 20.141 9.357 1.00 5.68 C ATOM 760 O PHE A 197 -73.015 20.168 10.243 1.00 5.94 O ATOM 761 CB PHE A 197 -69.677 20.018 9.652 1.00 6.03 C ATOM 762 CG PHE A 197 -69.876 18.926 10.670 1.00 6.13 C ATOM 763 CD1 PHE A 197 -70.495 17.734 10.324 1.00 5.85 C ATOM 764 CD2 PHE A 197 -69.433 19.088 11.969 1.00 6.62 C ATOM 765 CE1 PHE A 197 -70.669 16.730 11.257 1.00 6.08 C ATOM 766 CE2 PHE A 197 -69.604 18.086 12.907 1.00 6.83 C ATOM 767 CZ PHE A 197 -70.222 16.907 12.551 1.00 6.57 C ATOM 0 H PHE A 197 -71.465 21.655 11.375 1.00 6.58 H new ATOM 0 HA PHE A 197 -70.746 21.509 8.537 1.00 6.01 H new ATOM 0 HB2 PHE A 197 -69.440 19.561 8.691 1.00 6.03 H new ATOM 0 HB3 PHE A 197 -68.812 20.613 9.943 1.00 6.03 H new ATOM 0 HD1 PHE A 197 -70.845 17.589 9.313 1.00 5.85 H new ATOM 0 HD2 PHE A 197 -68.947 20.009 12.255 1.00 6.62 H new ATOM 0 HE1 PHE A 197 -71.154 15.808 10.974 1.00 6.08 H new ATOM 0 HE2 PHE A 197 -69.253 18.228 13.919 1.00 6.83 H new ATOM 0 HZ PHE A 197 -70.356 16.124 13.282 1.00 6.57 H new ATOM 777 N ALA A 198 -72.256 19.400 8.263 1.00 5.19 N ATOM 778 CA ALA A 198 -73.435 18.566 8.019 1.00 4.92 C ATOM 779 C ALA A 198 -73.049 17.310 7.268 1.00 4.54 C ATOM 780 O ALA A 198 -71.987 17.259 6.650 1.00 4.47 O ATOM 781 CB ALA A 198 -74.490 19.336 7.219 1.00 4.89 C ATOM 0 H ALA A 198 -71.538 19.354 7.540 1.00 5.19 H new ATOM 0 HA ALA A 198 -73.856 18.291 8.986 1.00 4.92 H new ATOM 0 HB1 ALA A 198 -75.356 18.697 7.050 1.00 4.89 H new ATOM 0 HB2 ALA A 198 -74.795 20.221 7.777 1.00 4.89 H new ATOM 0 HB3 ALA A 198 -74.070 19.639 6.260 1.00 4.89 H new ATOM 787 N PHE A 199 -73.899 16.289 7.305 1.00 4.46 N ATOM 788 CA PHE A 199 -73.617 15.047 6.608 1.00 4.29 C ATOM 789 C PHE A 199 -74.767 14.754 5.647 1.00 4.09 C ATOM 790 O PHE A 199 -75.937 14.785 6.036 1.00 4.25 O ATOM 791 CB PHE A 199 -73.432 13.890 7.576 1.00 4.65 C ATOM 792 CG PHE A 199 -71.993 13.609 7.902 1.00 4.92 C ATOM 793 CD1 PHE A 199 -71.341 14.331 8.886 1.00 5.23 C ATOM 794 CD2 PHE A 199 -71.295 12.621 7.227 1.00 5.03 C ATOM 795 CE1 PHE A 199 -70.019 14.074 9.193 1.00 5.59 C ATOM 796 CE2 PHE A 199 -69.971 12.360 7.529 1.00 5.46 C ATOM 797 CZ PHE A 199 -69.334 13.087 8.514 1.00 5.71 C ATOM 0 H PHE A 199 -74.785 16.300 7.810 1.00 4.46 H new ATOM 0 HA PHE A 199 -72.683 15.157 6.056 1.00 4.29 H new ATOM 0 HB2 PHE A 199 -73.970 14.108 8.499 1.00 4.65 H new ATOM 0 HB3 PHE A 199 -73.882 12.994 7.149 1.00 4.65 H new ATOM 0 HD1 PHE A 199 -71.872 15.105 9.420 1.00 5.23 H new ATOM 0 HD2 PHE A 199 -71.790 12.048 6.457 1.00 5.03 H new ATOM 0 HE1 PHE A 199 -69.522 14.645 9.963 1.00 5.59 H new ATOM 0 HE2 PHE A 199 -69.436 11.588 6.995 1.00 5.46 H new ATOM 0 HZ PHE A 199 -68.301 12.884 8.753 1.00 5.71 H new ATOM 807 N LEU A 200 -74.432 14.478 4.396 1.00 3.90 N ATOM 808 CA LEU A 200 -75.439 14.180 3.389 1.00 3.86 C ATOM 809 C LEU A 200 -75.635 12.677 3.268 1.00 4.11 C ATOM 810 O LEU A 200 -74.669 11.916 3.268 1.00 4.27 O ATOM 811 CB LEU A 200 -75.034 14.758 2.028 1.00 3.75 C ATOM 812 CG LEU A 200 -74.906 16.283 1.974 1.00 3.72 C ATOM 813 CD1 LEU A 200 -74.458 16.729 0.589 1.00 3.81 C ATOM 814 CD2 LEU A 200 -76.224 16.945 2.345 1.00 3.92 C ATOM 0 H LEU A 200 -73.471 14.454 4.054 1.00 3.90 H new ATOM 0 HA LEU A 200 -76.376 14.641 3.701 1.00 3.86 H new ATOM 0 HB2 LEU A 200 -74.080 14.320 1.736 1.00 3.75 H new ATOM 0 HB3 LEU A 200 -75.769 14.446 1.286 1.00 3.75 H new ATOM 0 HG LEU A 200 -74.152 16.591 2.699 1.00 3.72 H new ATOM 0 HD11 LEU A 200 -74.372 17.815 0.567 1.00 3.81 H new ATOM 0 HD12 LEU A 200 -73.490 16.283 0.359 1.00 3.81 H new ATOM 0 HD13 LEU A 200 -75.191 16.408 -0.151 1.00 3.81 H new ATOM 0 HD21 LEU A 200 -76.112 18.028 2.301 1.00 3.92 H new ATOM 0 HD22 LEU A 200 -76.998 16.631 1.645 1.00 3.92 H new ATOM 0 HD23 LEU A 200 -76.507 16.651 3.356 1.00 3.92 H new ATOM 826 N GLU A 201 -76.887 12.253 3.163 1.00 4.32 N ATOM 827 CA GLU A 201 -77.214 10.837 3.039 1.00 4.71 C ATOM 828 C GLU A 201 -77.836 10.572 1.677 1.00 4.88 C ATOM 829 O GLU A 201 -78.925 11.064 1.381 1.00 4.96 O ATOM 830 CB GLU A 201 -78.168 10.399 4.149 1.00 5.04 C ATOM 831 CG GLU A 201 -78.319 8.889 4.250 1.00 5.55 C ATOM 832 CD GLU A 201 -79.354 8.472 5.278 1.00 5.96 C ATOM 833 OE1 GLU A 201 -79.559 9.224 6.254 1.00 6.11 O ATOM 834 OE2 GLU A 201 -79.957 7.392 5.106 1.00 6.21 O ATOM 0 H GLU A 201 -77.698 12.872 3.161 1.00 4.32 H new ATOM 0 HA GLU A 201 -76.295 10.258 3.135 1.00 4.71 H new ATOM 0 HB2 GLU A 201 -77.808 10.786 5.102 1.00 5.04 H new ATOM 0 HB3 GLU A 201 -79.147 10.844 3.974 1.00 5.04 H new ATOM 0 HG2 GLU A 201 -78.600 8.490 3.275 1.00 5.55 H new ATOM 0 HG3 GLU A 201 -77.357 8.448 4.510 1.00 5.55 H new ATOM 841 N PHE A 202 -77.134 9.795 0.856 1.00 5.08 N ATOM 842 CA PHE A 202 -77.606 9.459 -0.482 1.00 5.37 C ATOM 843 C PHE A 202 -78.239 8.077 -0.532 1.00 5.94 C ATOM 844 O PHE A 202 -78.073 7.267 0.380 1.00 6.14 O ATOM 845 CB PHE A 202 -76.448 9.528 -1.481 1.00 5.40 C ATOM 846 CG PHE A 202 -75.886 10.907 -1.654 1.00 4.97 C ATOM 847 CD1 PHE A 202 -74.972 11.415 -0.744 1.00 4.65 C ATOM 848 CD2 PHE A 202 -76.269 11.695 -2.725 1.00 5.02 C ATOM 849 CE1 PHE A 202 -74.451 12.684 -0.900 1.00 4.36 C ATOM 850 CE2 PHE A 202 -75.751 12.966 -2.888 1.00 4.77 C ATOM 851 CZ PHE A 202 -74.841 13.461 -1.975 1.00 4.43 C ATOM 0 H PHE A 202 -76.232 9.385 1.097 1.00 5.08 H new ATOM 0 HA PHE A 202 -78.371 10.188 -0.749 1.00 5.37 H new ATOM 0 HB2 PHE A 202 -75.653 8.860 -1.150 1.00 5.40 H new ATOM 0 HB3 PHE A 202 -76.791 9.161 -2.448 1.00 5.40 H new ATOM 0 HD1 PHE A 202 -74.664 10.811 0.097 1.00 4.65 H new ATOM 0 HD2 PHE A 202 -76.981 11.313 -3.442 1.00 5.02 H new ATOM 0 HE1 PHE A 202 -73.740 13.069 -0.184 1.00 4.36 H new ATOM 0 HE2 PHE A 202 -76.058 13.571 -3.728 1.00 4.77 H new ATOM 0 HZ PHE A 202 -74.434 14.454 -2.100 1.00 4.43 H new ATOM 861 N ARG A 203 -78.969 7.822 -1.614 1.00 6.28 N ATOM 862 CA ARG A 203 -79.638 6.543 -1.806 1.00 6.87 C ATOM 863 C ARG A 203 -78.730 5.538 -2.509 1.00 7.27 C ATOM 864 O ARG A 203 -78.895 4.328 -2.351 1.00 7.76 O ATOM 865 CB ARG A 203 -80.904 6.744 -2.638 1.00 7.15 C ATOM 866 CG ARG A 203 -80.624 7.323 -4.015 1.00 7.16 C ATOM 867 CD ARG A 203 -81.894 7.469 -4.832 1.00 7.56 C ATOM 868 NE ARG A 203 -81.640 8.121 -6.109 1.00 7.65 N ATOM 869 CZ ARG A 203 -82.571 8.326 -7.030 1.00 8.04 C ATOM 870 NH1 ARG A 203 -83.815 7.920 -6.823 1.00 8.37 N ATOM 871 NH2 ARG A 203 -82.258 8.938 -8.164 1.00 8.16 N ATOM 0 H ARG A 203 -79.111 8.488 -2.373 1.00 6.28 H new ATOM 0 HA ARG A 203 -79.893 6.147 -0.823 1.00 6.87 H new ATOM 0 HB2 ARG A 203 -81.415 5.788 -2.749 1.00 7.15 H new ATOM 0 HB3 ARG A 203 -81.583 7.407 -2.102 1.00 7.15 H new ATOM 0 HG2 ARG A 203 -80.145 8.297 -3.910 1.00 7.16 H new ATOM 0 HG3 ARG A 203 -79.923 6.678 -4.545 1.00 7.16 H new ATOM 0 HD2 ARG A 203 -82.330 6.485 -5.006 1.00 7.56 H new ATOM 0 HD3 ARG A 203 -82.626 8.047 -4.267 1.00 7.56 H new ATOM 0 HE ARG A 203 -80.691 8.438 -6.306 1.00 7.65 H new ATOM 0 HH11 ARG A 203 -84.059 7.448 -5.952 1.00 8.37 H new ATOM 0 HH12 ARG A 203 -84.529 8.080 -7.534 1.00 8.37 H new ATOM 0 HH21 ARG A 203 -81.301 9.251 -8.327 1.00 8.16 H new ATOM 0 HH22 ARG A 203 -82.974 9.096 -8.873 1.00 8.16 H new ATOM 885 N SER A 204 -77.774 6.040 -3.286 1.00 7.12 N ATOM 886 CA SER A 204 -76.850 5.170 -4.008 1.00 7.59 C ATOM 887 C SER A 204 -75.397 5.569 -3.766 1.00 7.38 C ATOM 888 O SER A 204 -75.105 6.696 -3.368 1.00 6.83 O ATOM 889 CB SER A 204 -77.154 5.199 -5.505 1.00 7.92 C ATOM 890 OG SER A 204 -76.906 6.480 -6.050 1.00 7.56 O ATOM 0 H SER A 204 -77.619 7.038 -3.431 1.00 7.12 H new ATOM 0 HA SER A 204 -76.989 4.157 -3.630 1.00 7.59 H new ATOM 0 HB2 SER A 204 -76.542 4.457 -6.018 1.00 7.92 H new ATOM 0 HB3 SER A 204 -78.195 4.924 -5.673 1.00 7.92 H new ATOM 0 HG SER A 204 -77.702 7.042 -5.941 1.00 7.56 H new ATOM 896 N VAL A 205 -74.495 4.626 -4.014 1.00 7.89 N ATOM 897 CA VAL A 205 -73.068 4.851 -3.829 1.00 7.88 C ATOM 898 C VAL A 205 -72.475 5.730 -4.925 1.00 7.81 C ATOM 899 O VAL A 205 -71.661 6.613 -4.652 1.00 7.51 O ATOM 900 CB VAL A 205 -72.302 3.510 -3.806 1.00 8.58 C ATOM 901 CG1 VAL A 205 -70.830 3.735 -3.497 1.00 8.67 C ATOM 902 CG2 VAL A 205 -72.925 2.556 -2.799 1.00 8.77 C ATOM 0 H VAL A 205 -74.731 3.691 -4.346 1.00 7.89 H new ATOM 0 HA VAL A 205 -72.959 5.364 -2.874 1.00 7.88 H new ATOM 0 HB VAL A 205 -72.374 3.058 -4.795 1.00 8.58 H new ATOM 0 HG11 VAL A 205 -70.310 2.777 -3.486 1.00 8.67 H new ATOM 0 HG12 VAL A 205 -70.392 4.377 -4.261 1.00 8.67 H new ATOM 0 HG13 VAL A 205 -70.732 4.213 -2.522 1.00 8.67 H new ATOM 0 HG21 VAL A 205 -72.372 1.617 -2.797 1.00 8.77 H new ATOM 0 HG22 VAL A 205 -72.888 3.001 -1.805 1.00 8.77 H new ATOM 0 HG23 VAL A 205 -73.963 2.365 -3.072 1.00 8.77 H new ATOM 912 N ASP A 206 -72.887 5.486 -6.165 1.00 8.17 N ATOM 913 CA ASP A 206 -72.392 6.255 -7.301 1.00 8.24 C ATOM 914 C ASP A 206 -72.799 7.720 -7.232 1.00 7.64 C ATOM 915 O ASP A 206 -71.996 8.607 -7.531 1.00 7.54 O ATOM 916 CB ASP A 206 -72.888 5.648 -8.614 1.00 8.80 C ATOM 917 CG ASP A 206 -72.493 6.481 -9.817 1.00 8.94 C ATOM 918 OD1 ASP A 206 -71.282 6.559 -10.112 1.00 9.08 O ATOM 919 OD2 ASP A 206 -73.393 7.063 -10.458 1.00 8.98 O ATOM 0 H ASP A 206 -73.563 4.762 -6.409 1.00 8.17 H new ATOM 0 HA ASP A 206 -71.304 6.210 -7.261 1.00 8.24 H new ATOM 0 HB2 ASP A 206 -72.483 4.642 -8.723 1.00 8.80 H new ATOM 0 HB3 ASP A 206 -73.973 5.553 -8.581 1.00 8.80 H new ATOM 924 N GLU A 207 -74.045 7.983 -6.842 1.00 7.31 N ATOM 925 CA GLU A 207 -74.536 9.356 -6.742 1.00 6.82 C ATOM 926 C GLU A 207 -73.729 10.130 -5.713 1.00 6.30 C ATOM 927 O GLU A 207 -73.344 11.276 -5.960 1.00 6.10 O ATOM 928 CB GLU A 207 -76.026 9.371 -6.453 1.00 6.69 C ATOM 929 CG GLU A 207 -76.852 8.909 -7.646 1.00 7.24 C ATOM 930 CD GLU A 207 -78.345 8.971 -7.397 1.00 7.25 C ATOM 931 OE1 GLU A 207 -78.795 8.443 -6.360 1.00 7.14 O ATOM 932 OE2 GLU A 207 -79.062 9.539 -8.246 1.00 7.46 O ATOM 0 H GLU A 207 -74.729 7.269 -6.592 1.00 7.31 H new ATOM 0 HA GLU A 207 -74.399 9.859 -7.699 1.00 6.82 H new ATOM 0 HB2 GLU A 207 -76.234 8.727 -5.599 1.00 6.69 H new ATOM 0 HB3 GLU A 207 -76.329 10.380 -6.173 1.00 6.69 H new ATOM 0 HG2 GLU A 207 -76.608 9.527 -8.510 1.00 7.24 H new ATOM 0 HG3 GLU A 207 -76.574 7.886 -7.898 1.00 7.24 H new ATOM 939 N THR A 208 -73.458 9.514 -4.562 1.00 6.18 N ATOM 940 CA THR A 208 -72.685 10.171 -3.515 1.00 5.79 C ATOM 941 C THR A 208 -71.362 10.651 -4.128 1.00 6.01 C ATOM 942 O THR A 208 -70.945 11.793 -3.972 1.00 5.73 O ATOM 943 CB THR A 208 -72.369 9.158 -2.388 1.00 5.94 C ATOM 944 OG1 THR A 208 -73.581 8.577 -1.898 1.00 5.91 O ATOM 945 CG2 THR A 208 -71.621 9.817 -1.243 1.00 5.62 C ATOM 0 H THR A 208 -73.761 8.567 -4.335 1.00 6.18 H new ATOM 0 HA THR A 208 -73.250 11.007 -3.104 1.00 5.79 H new ATOM 0 HB THR A 208 -71.732 8.380 -2.808 1.00 5.94 H new ATOM 0 HG1 THR A 208 -73.881 7.877 -2.515 1.00 5.91 H new ATOM 0 HG21 THR A 208 -71.415 9.077 -0.469 1.00 5.62 H new ATOM 0 HG22 THR A 208 -70.681 10.228 -1.611 1.00 5.62 H new ATOM 0 HG23 THR A 208 -72.229 10.619 -0.825 1.00 5.62 H new ATOM 953 N THR A 209 -70.589 9.656 -4.804 1.00 0.00 N ATOM 954 CA THR A 209 -69.272 9.861 -5.532 1.00 0.00 C ATOM 955 C THR A 209 -69.434 10.987 -6.629 1.00 0.00 C ATOM 956 O THR A 209 -68.441 11.674 -6.959 1.00 0.00 O ATOM 957 CB THR A 209 -68.703 8.482 -6.160 1.00 0.00 C ATOM 958 OG1 THR A 209 -68.787 7.406 -5.215 1.00 0.00 O ATOM 959 CG2 THR A 209 -67.232 8.558 -6.619 1.00 0.00 C ATOM 0 H THR A 209 -70.896 8.684 -4.841 1.00 0.00 H new ATOM 0 HA THR A 209 -68.528 10.191 -4.807 1.00 0.00 H new ATOM 0 HB THR A 209 -69.335 8.306 -7.031 1.00 0.00 H new ATOM 0 HG1 THR A 209 -69.722 7.127 -5.119 1.00 0.00 H new ATOM 0 HG21 THR A 209 -66.928 7.594 -7.027 1.00 0.00 H new ATOM 0 HG22 THR A 209 -67.129 9.326 -7.386 1.00 0.00 H new ATOM 0 HG23 THR A 209 -66.598 8.808 -5.768 1.00 0.00 H new ATOM 967 N GLN A 210 -70.730 11.186 -7.176 1.00 6.90 N ATOM 968 CA GLN A 210 -70.988 12.250 -8.140 1.00 6.96 C ATOM 969 C GLN A 210 -71.146 13.628 -7.503 1.00 6.47 C ATOM 970 O GLN A 210 -70.757 14.634 -8.093 1.00 6.63 O ATOM 971 CB GLN A 210 -72.247 11.920 -8.948 1.00 7.14 C ATOM 972 CG GLN A 210 -72.091 12.139 -10.443 1.00 7.70 C ATOM 973 CD GLN A 210 -71.134 11.148 -11.080 1.00 8.27 C ATOM 974 OE1 GLN A 210 -70.457 11.464 -12.058 1.00 8.70 O ATOM 975 NE2 GLN A 210 -71.078 9.938 -10.532 1.00 8.34 N ATOM 0 H GLN A 210 -71.544 10.618 -6.941 1.00 6.90 H new ATOM 0 HA GLN A 210 -70.111 12.299 -8.785 1.00 6.96 H new ATOM 0 HB2 GLN A 210 -72.520 10.880 -8.769 1.00 7.14 H new ATOM 0 HB3 GLN A 210 -73.072 12.533 -8.585 1.00 7.14 H new ATOM 0 HG2 GLN A 210 -73.066 12.057 -10.923 1.00 7.70 H new ATOM 0 HG3 GLN A 210 -71.732 13.152 -10.623 1.00 7.70 H new ATOM 0 HE21 GLN A 210 -71.657 9.718 -9.721 1.00 8.34 H new ATOM 0 HE22 GLN A 210 -70.456 9.230 -10.922 1.00 8.34 H new ATOM 984 N ALA A 211 -71.717 13.675 -6.305 1.00 5.94 N ATOM 985 CA ALA A 211 -71.920 14.949 -5.614 1.00 5.53 C ATOM 986 C ALA A 211 -70.605 15.593 -5.166 1.00 5.55 C ATOM 987 O ALA A 211 -70.563 16.777 -4.862 1.00 5.43 O ATOM 988 CB ALA A 211 -72.847 14.753 -4.424 1.00 5.04 C ATOM 0 H ALA A 211 -72.046 12.856 -5.794 1.00 5.94 H new ATOM 0 HA ALA A 211 -72.379 15.634 -6.327 1.00 5.53 H new ATOM 0 HB1 ALA A 211 -72.993 15.706 -3.915 1.00 5.04 H new ATOM 0 HB2 ALA A 211 -73.809 14.376 -4.771 1.00 5.04 H new ATOM 0 HB3 ALA A 211 -72.404 14.036 -3.732 1.00 5.04 H new ATOM 994 N MET A 212 -69.562 14.777 -5.136 1.00 5.85 N ATOM 995 CA MET A 212 -68.248 15.289 -4.719 1.00 6.02 C ATOM 996 C MET A 212 -67.744 16.384 -5.662 1.00 6.38 C ATOM 997 O MET A 212 -66.872 17.175 -5.301 1.00 6.53 O ATOM 998 CB MET A 212 -67.231 14.154 -4.622 1.00 6.44 C ATOM 999 CG MET A 212 -67.555 13.145 -3.531 1.00 6.22 C ATOM 1000 SD MET A 212 -66.133 12.140 -3.064 1.00 6.83 S ATOM 1001 CE MET A 212 -65.090 13.371 -2.282 1.00 6.89 C ATOM 0 H MET A 212 -69.586 13.788 -5.385 1.00 5.85 H new ATOM 0 HA MET A 212 -68.368 15.733 -3.731 1.00 6.02 H new ATOM 0 HB2 MET A 212 -67.181 13.638 -5.581 1.00 6.44 H new ATOM 0 HB3 MET A 212 -66.243 14.576 -4.435 1.00 6.44 H new ATOM 0 HG2 MET A 212 -67.925 13.673 -2.652 1.00 6.22 H new ATOM 0 HG3 MET A 212 -68.359 12.493 -3.873 1.00 6.22 H new ATOM 0 HE1 MET A 212 -64.317 12.874 -1.696 1.00 6.89 H new ATOM 0 HE2 MET A 212 -64.623 13.991 -3.047 1.00 6.89 H new ATOM 0 HE3 MET A 212 -65.695 13.998 -1.627 1.00 6.89 H new ATOM 1011 N ALA A 213 -68.297 16.425 -6.869 1.00 6.61 N ATOM 1012 CA ALA A 213 -67.900 17.422 -7.858 1.00 7.04 C ATOM 1013 C ALA A 213 -68.355 18.823 -7.459 1.00 6.85 C ATOM 1014 O ALA A 213 -67.966 19.812 -8.082 1.00 7.24 O ATOM 1015 CB ALA A 213 -68.459 17.054 -9.225 1.00 7.40 C ATOM 0 H ALA A 213 -69.021 15.780 -7.187 1.00 6.61 H new ATOM 0 HA ALA A 213 -66.811 17.430 -7.906 1.00 7.04 H new ATOM 0 HB1 ALA A 213 -68.157 17.804 -9.956 1.00 7.40 H new ATOM 0 HB2 ALA A 213 -68.074 16.080 -9.525 1.00 7.40 H new ATOM 0 HB3 ALA A 213 -69.547 17.014 -9.174 1.00 7.40 H new ATOM 1021 N PHE A 214 -69.181 18.905 -6.419 1.00 6.33 N ATOM 1022 CA PHE A 214 -69.683 20.191 -5.946 1.00 6.25 C ATOM 1023 C PHE A 214 -68.818 20.755 -4.827 1.00 6.20 C ATOM 1024 O PHE A 214 -69.234 21.664 -4.109 1.00 6.13 O ATOM 1025 CB PHE A 214 -71.132 20.063 -5.473 1.00 5.86 C ATOM 1026 CG PHE A 214 -72.116 19.842 -6.589 1.00 6.09 C ATOM 1027 CD1 PHE A 214 -72.033 20.580 -7.760 1.00 6.66 C ATOM 1028 CD2 PHE A 214 -73.124 18.902 -6.465 1.00 5.86 C ATOM 1029 CE1 PHE A 214 -72.935 20.382 -8.786 1.00 6.97 C ATOM 1030 CE2 PHE A 214 -74.030 18.701 -7.489 1.00 6.17 C ATOM 1031 CZ PHE A 214 -73.934 19.440 -8.650 1.00 6.71 C ATOM 0 H PHE A 214 -69.515 18.100 -5.890 1.00 6.33 H new ATOM 0 HA PHE A 214 -69.642 20.885 -6.786 1.00 6.25 H new ATOM 0 HB2 PHE A 214 -71.203 19.234 -4.769 1.00 5.86 H new ATOM 0 HB3 PHE A 214 -71.409 20.967 -4.930 1.00 5.86 H new ATOM 0 HD1 PHE A 214 -71.253 21.319 -7.871 1.00 6.66 H new ATOM 0 HD2 PHE A 214 -73.203 18.320 -5.559 1.00 5.86 H new ATOM 0 HE1 PHE A 214 -72.859 20.963 -9.693 1.00 6.97 H new ATOM 0 HE2 PHE A 214 -74.813 17.965 -7.380 1.00 6.17 H new ATOM 0 HZ PHE A 214 -74.640 19.281 -9.452 1.00 6.71 H new ATOM 1041 N ASP A 215 -67.613 20.216 -4.680 1.00 6.35 N ATOM 1042 CA ASP A 215 -66.700 20.678 -3.643 1.00 6.44 C ATOM 1043 C ASP A 215 -66.264 22.118 -3.908 1.00 6.90 C ATOM 1044 O ASP A 215 -65.688 22.420 -4.952 1.00 7.35 O ATOM 1045 CB ASP A 215 -65.472 19.767 -3.569 1.00 6.69 C ATOM 1046 CG ASP A 215 -64.515 20.173 -2.463 1.00 6.87 C ATOM 1047 OD1 ASP A 215 -64.992 20.562 -1.379 1.00 6.59 O ATOM 1048 OD2 ASP A 215 -63.288 20.096 -2.681 1.00 7.38 O ATOM 0 H ASP A 215 -67.248 19.463 -5.263 1.00 6.35 H new ATOM 0 HA ASP A 215 -67.226 20.643 -2.689 1.00 6.44 H new ATOM 0 HB2 ASP A 215 -65.795 18.739 -3.406 1.00 6.69 H new ATOM 0 HB3 ASP A 215 -64.949 19.789 -4.525 1.00 6.69 H new ATOM 1053 N GLY A 216 -66.544 23.003 -2.954 1.00 6.84 N ATOM 1054 CA GLY A 216 -66.173 24.401 -3.100 1.00 7.35 C ATOM 1055 C GLY A 216 -67.292 25.274 -3.637 1.00 7.46 C ATOM 1056 O GLY A 216 -67.140 26.493 -3.725 1.00 7.92 O ATOM 0 H GLY A 216 -67.022 22.777 -2.082 1.00 6.84 H new ATOM 0 HA2 GLY A 216 -65.855 24.787 -2.131 1.00 7.35 H new ATOM 0 HA3 GLY A 216 -65.315 24.473 -3.768 1.00 7.35 H new ATOM 1060 N ILE A 217 -68.416 24.658 -3.995 1.00 7.12 N ATOM 1061 CA ILE A 217 -69.560 25.397 -4.525 1.00 7.31 C ATOM 1062 C ILE A 217 -69.992 26.504 -3.565 1.00 7.50 C ATOM 1063 O ILE A 217 -69.959 26.327 -2.347 1.00 7.24 O ATOM 1064 CB ILE A 217 -70.753 24.461 -4.801 1.00 6.91 C ATOM 1065 CG1 ILE A 217 -71.858 25.211 -5.549 1.00 7.29 C ATOM 1066 CG2 ILE A 217 -71.287 23.882 -3.498 1.00 6.38 C ATOM 1067 CD1 ILE A 217 -72.944 24.305 -6.091 1.00 7.09 C ATOM 0 H ILE A 217 -68.559 23.650 -3.928 1.00 7.12 H new ATOM 0 HA ILE A 217 -69.243 25.847 -5.466 1.00 7.31 H new ATOM 0 HB ILE A 217 -70.410 23.638 -5.428 1.00 6.91 H new ATOM 0 HG12 ILE A 217 -72.308 25.943 -4.878 1.00 7.29 H new ATOM 0 HG13 ILE A 217 -71.414 25.767 -6.375 1.00 7.29 H new ATOM 0 HG21 ILE A 217 -72.129 23.223 -3.711 1.00 6.38 H new ATOM 0 HG22 ILE A 217 -70.499 23.315 -3.002 1.00 6.38 H new ATOM 0 HG23 ILE A 217 -71.616 24.692 -2.847 1.00 6.38 H new ATOM 0 HD11 ILE A 217 -73.693 24.904 -6.609 1.00 7.09 H new ATOM 0 HD12 ILE A 217 -72.507 23.590 -6.788 1.00 7.09 H new ATOM 0 HD13 ILE A 217 -73.415 23.768 -5.267 1.00 7.09 H new ATOM 1079 N ILE A 218 -70.396 27.645 -4.117 1.00 8.03 N ATOM 1080 CA ILE A 218 -70.829 28.766 -3.296 1.00 8.36 C ATOM 1081 C ILE A 218 -72.301 28.639 -2.915 1.00 8.23 C ATOM 1082 O ILE A 218 -73.180 28.561 -3.774 1.00 8.34 O ATOM 1083 CB ILE A 218 -70.586 30.122 -4.000 1.00 9.09 C ATOM 1084 CG1 ILE A 218 -70.897 31.281 -3.051 1.00 9.49 C ATOM 1085 CG2 ILE A 218 -71.415 30.235 -5.271 1.00 9.32 C ATOM 1086 CD1 ILE A 218 -69.970 31.353 -1.856 1.00 9.43 C ATOM 0 H ILE A 218 -70.432 27.815 -5.122 1.00 8.03 H new ATOM 0 HA ILE A 218 -70.227 28.739 -2.388 1.00 8.36 H new ATOM 0 HB ILE A 218 -69.534 30.174 -4.279 1.00 9.09 H new ATOM 0 HG12 ILE A 218 -70.836 32.218 -3.604 1.00 9.49 H new ATOM 0 HG13 ILE A 218 -71.924 31.185 -2.698 1.00 9.49 H new ATOM 0 HG21 ILE A 218 -71.225 31.198 -5.745 1.00 9.32 H new ATOM 0 HG22 ILE A 218 -71.142 29.433 -5.956 1.00 9.32 H new ATOM 0 HG23 ILE A 218 -72.474 30.156 -5.023 1.00 9.32 H new ATOM 0 HD11 ILE A 218 -70.251 32.199 -1.228 1.00 9.43 H new ATOM 0 HD12 ILE A 218 -70.048 30.431 -1.279 1.00 9.43 H new ATOM 0 HD13 ILE A 218 -68.943 31.481 -2.199 1.00 9.43 H new ATOM 1098 N PHE A 219 -72.559 28.616 -1.614 1.00 8.07 N ATOM 1099 CA PHE A 219 -73.917 28.499 -1.100 1.00 8.03 C ATOM 1100 C PHE A 219 -74.138 29.487 0.037 1.00 8.45 C ATOM 1101 O PHE A 219 -73.617 29.310 1.137 1.00 8.29 O ATOM 1102 CB PHE A 219 -74.194 27.071 -0.622 1.00 7.33 C ATOM 1103 CG PHE A 219 -75.576 26.880 -0.062 1.00 7.34 C ATOM 1104 CD1 PHE A 219 -76.696 27.160 -0.830 1.00 7.70 C ATOM 1105 CD2 PHE A 219 -75.756 26.422 1.231 1.00 7.09 C ATOM 1106 CE1 PHE A 219 -77.968 26.985 -0.317 1.00 7.82 C ATOM 1107 CE2 PHE A 219 -77.025 26.246 1.750 1.00 7.20 C ATOM 1108 CZ PHE A 219 -78.133 26.527 0.974 1.00 7.57 C ATOM 0 H PHE A 219 -71.841 28.677 -0.892 1.00 8.07 H new ATOM 0 HA PHE A 219 -74.611 28.732 -1.908 1.00 8.03 H new ATOM 0 HB2 PHE A 219 -74.051 26.384 -1.456 1.00 7.33 H new ATOM 0 HB3 PHE A 219 -73.462 26.804 0.140 1.00 7.33 H new ATOM 0 HD1 PHE A 219 -76.573 27.519 -1.841 1.00 7.70 H new ATOM 0 HD2 PHE A 219 -74.894 26.199 1.843 1.00 7.09 H new ATOM 0 HE1 PHE A 219 -78.832 27.207 -0.926 1.00 7.82 H new ATOM 0 HE2 PHE A 219 -77.150 25.889 2.762 1.00 7.20 H new ATOM 0 HZ PHE A 219 -79.125 26.389 1.377 1.00 7.57 H new ATOM 1118 N GLN A 220 -74.914 30.527 -0.238 1.00 9.05 N ATOM 1119 CA GLN A 220 -75.214 31.550 0.756 1.00 9.56 C ATOM 1120 C GLN A 220 -73.947 32.255 1.243 1.00 9.79 C ATOM 1121 O GLN A 220 -73.784 32.506 2.438 1.00 9.92 O ATOM 1122 CB GLN A 220 -75.975 30.948 1.939 1.00 9.34 C ATOM 1123 CG GLN A 220 -77.273 30.256 1.543 1.00 9.20 C ATOM 1124 CD GLN A 220 -78.225 31.172 0.797 1.00 9.84 C ATOM 1125 OE1 GLN A 220 -78.253 32.381 1.028 1.00 10.44 O ATOM 1126 NE2 GLN A 220 -79.012 30.598 -0.106 1.00 9.74 N ATOM 0 H GLN A 220 -75.350 30.685 -1.147 1.00 9.05 H new ATOM 0 HA GLN A 220 -75.846 32.296 0.274 1.00 9.56 H new ATOM 0 HB2 GLN A 220 -75.331 30.230 2.447 1.00 9.34 H new ATOM 0 HB3 GLN A 220 -76.199 31.738 2.656 1.00 9.34 H new ATOM 0 HG2 GLN A 220 -77.043 29.393 0.919 1.00 9.20 H new ATOM 0 HG3 GLN A 220 -77.766 29.879 2.439 1.00 9.20 H new ATOM 0 HE21 GLN A 220 -78.956 29.592 -0.266 1.00 9.74 H new ATOM 0 HE22 GLN A 220 -79.672 31.163 -0.640 1.00 9.74 H new ATOM 1135 N GLY A 221 -73.056 32.572 0.304 1.00 9.91 N ATOM 1136 CA GLY A 221 -71.813 33.253 0.648 1.00 10.21 C ATOM 1137 C GLY A 221 -70.735 32.369 1.246 1.00 9.76 C ATOM 1138 O GLY A 221 -69.617 32.831 1.472 1.00 10.02 O ATOM 0 H GLY A 221 -73.171 32.370 -0.689 1.00 9.91 H new ATOM 0 HA2 GLY A 221 -71.416 33.725 -0.250 1.00 10.21 H new ATOM 0 HA3 GLY A 221 -72.039 34.052 1.355 1.00 10.21 H new ATOM 1142 N GLN A 222 -71.049 31.103 1.504 1.00 9.12 N ATOM 1143 CA GLN A 222 -70.064 30.191 2.081 1.00 8.71 C ATOM 1144 C GLN A 222 -69.616 29.119 1.094 1.00 8.24 C ATOM 1145 O GLN A 222 -70.439 28.460 0.457 1.00 7.90 O ATOM 1146 CB GLN A 222 -70.636 29.515 3.336 1.00 8.39 C ATOM 1147 CG GLN A 222 -70.982 30.485 4.454 1.00 8.92 C ATOM 1148 CD GLN A 222 -69.801 31.333 4.882 1.00 9.40 C ATOM 1149 OE1 GLN A 222 -69.032 30.950 5.765 1.00 9.34 O ATOM 1150 NE2 GLN A 222 -69.654 32.498 4.262 1.00 9.94 N ATOM 0 H GLN A 222 -71.964 30.689 1.326 1.00 9.12 H new ATOM 0 HA GLN A 222 -69.193 30.792 2.342 1.00 8.71 H new ATOM 0 HB2 GLN A 222 -71.532 28.959 3.061 1.00 8.39 H new ATOM 0 HB3 GLN A 222 -69.912 28.790 3.708 1.00 8.39 H new ATOM 0 HG2 GLN A 222 -71.792 31.137 4.126 1.00 8.92 H new ATOM 0 HG3 GLN A 222 -71.352 29.925 5.313 1.00 8.92 H new ATOM 0 HE21 GLN A 222 -70.314 32.776 3.536 1.00 9.94 H new ATOM 0 HE22 GLN A 222 -68.881 33.115 4.512 1.00 9.94 H new ATOM 1159 N SER A 223 -68.299 28.947 0.979 1.00 8.29 N ATOM 1160 CA SER A 223 -67.725 27.950 0.075 1.00 7.97 C ATOM 1161 C SER A 223 -67.735 26.594 0.778 1.00 7.38 C ATOM 1162 O SER A 223 -66.890 26.316 1.628 1.00 7.41 O ATOM 1163 CB SER A 223 -66.300 28.336 -0.318 1.00 8.40 C ATOM 1164 OG SER A 223 -65.767 27.419 -1.257 1.00 8.22 O ATOM 0 H SER A 223 -67.609 29.486 1.502 1.00 8.29 H new ATOM 0 HA SER A 223 -68.319 27.899 -0.838 1.00 7.97 H new ATOM 0 HB2 SER A 223 -66.295 29.340 -0.742 1.00 8.40 H new ATOM 0 HB3 SER A 223 -65.668 28.362 0.570 1.00 8.40 H new ATOM 0 HG SER A 223 -66.414 27.277 -1.979 1.00 8.22 H new ATOM 1170 N LEU A 224 -68.703 25.762 0.418 1.00 6.90 N ATOM 1171 CA LEU A 224 -68.845 24.438 1.009 1.00 6.34 C ATOM 1172 C LEU A 224 -67.652 23.526 0.778 1.00 6.28 C ATOM 1173 O LEU A 224 -67.093 23.470 -0.315 1.00 6.47 O ATOM 1174 CB LEU A 224 -70.109 23.762 0.468 1.00 5.92 C ATOM 1175 CG LEU A 224 -71.406 24.550 0.657 1.00 6.09 C ATOM 1176 CD1 LEU A 224 -72.587 23.771 0.102 1.00 5.77 C ATOM 1177 CD2 LEU A 224 -71.623 24.878 2.128 1.00 6.16 C ATOM 0 H LEU A 224 -69.407 25.983 -0.286 1.00 6.90 H new ATOM 0 HA LEU A 224 -68.913 24.595 2.086 1.00 6.34 H new ATOM 0 HB2 LEU A 224 -69.971 23.571 -0.596 1.00 5.92 H new ATOM 0 HB3 LEU A 224 -70.219 22.793 0.954 1.00 5.92 H new ATOM 0 HG LEU A 224 -71.323 25.487 0.106 1.00 6.09 H new ATOM 0 HD11 LEU A 224 -73.502 24.346 0.245 1.00 5.77 H new ATOM 0 HD12 LEU A 224 -72.435 23.589 -0.962 1.00 5.77 H new ATOM 0 HD13 LEU A 224 -72.672 22.818 0.625 1.00 5.77 H new ATOM 0 HD21 LEU A 224 -72.551 25.439 2.243 1.00 6.16 H new ATOM 0 HD22 LEU A 224 -71.685 23.953 2.702 1.00 6.16 H new ATOM 0 HD23 LEU A 224 -70.789 25.477 2.494 1.00 6.16 H new ATOM 1189 N LYS A 225 -67.276 22.805 1.830 1.00 6.12 N ATOM 1190 CA LYS A 225 -66.158 21.875 1.774 1.00 6.19 C ATOM 1191 C LYS A 225 -66.733 20.459 1.816 1.00 5.71 C ATOM 1192 O LYS A 225 -67.254 20.025 2.844 1.00 5.47 O ATOM 1193 CB LYS A 225 -65.216 22.119 2.951 1.00 6.57 C ATOM 1194 CG LYS A 225 -63.927 21.314 2.916 1.00 6.88 C ATOM 1195 CD LYS A 225 -62.905 21.903 3.879 1.00 7.40 C ATOM 1196 CE LYS A 225 -61.731 20.968 4.107 1.00 7.75 C ATOM 1197 NZ LYS A 225 -60.749 21.545 5.058 1.00 8.29 N ATOM 0 H LYS A 225 -67.736 22.850 2.739 1.00 6.12 H new ATOM 0 HA LYS A 225 -65.581 22.014 0.860 1.00 6.19 H new ATOM 0 HB2 LYS A 225 -64.965 23.179 2.983 1.00 6.57 H new ATOM 0 HB3 LYS A 225 -65.746 21.889 3.875 1.00 6.57 H new ATOM 0 HG2 LYS A 225 -64.131 20.277 3.183 1.00 6.88 H new ATOM 0 HG3 LYS A 225 -63.522 21.309 1.904 1.00 6.88 H new ATOM 0 HD2 LYS A 225 -62.541 22.852 3.485 1.00 7.40 H new ATOM 0 HD3 LYS A 225 -63.388 22.118 4.833 1.00 7.40 H new ATOM 0 HE2 LYS A 225 -62.094 20.015 4.492 1.00 7.75 H new ATOM 0 HE3 LYS A 225 -61.240 20.762 3.156 1.00 7.75 H new ATOM 0 HZ1 LYS A 225 -60.311 20.781 5.611 1.00 8.29 H new ATOM 0 HZ2 LYS A 225 -60.013 22.055 4.530 1.00 8.29 H new ATOM 0 HZ3 LYS A 225 -61.234 22.204 5.701 1.00 8.29 H new ATOM 1211 N ILE A 226 -66.638 19.747 0.700 1.00 5.68 N ATOM 1212 CA ILE A 226 -67.157 18.389 0.619 1.00 5.35 C ATOM 1213 C ILE A 226 -66.057 17.345 0.676 1.00 5.71 C ATOM 1214 O ILE A 226 -65.096 17.393 -0.090 1.00 6.17 O ATOM 1215 CB ILE A 226 -67.985 18.196 -0.673 1.00 5.19 C ATOM 1216 CG1 ILE A 226 -69.112 19.234 -0.738 1.00 5.00 C ATOM 1217 CG2 ILE A 226 -68.552 16.784 -0.739 1.00 4.97 C ATOM 1218 CD1 ILE A 226 -69.916 19.187 -2.019 1.00 5.02 C ATOM 0 H ILE A 226 -66.207 20.087 -0.160 1.00 5.68 H new ATOM 0 HA ILE A 226 -67.797 18.248 1.490 1.00 5.35 H new ATOM 0 HB ILE A 226 -67.330 18.340 -1.532 1.00 5.19 H new ATOM 0 HG12 ILE A 226 -69.784 19.080 0.107 1.00 5.00 H new ATOM 0 HG13 ILE A 226 -68.683 20.230 -0.626 1.00 5.00 H new ATOM 0 HG21 ILE A 226 -69.131 16.667 -1.655 1.00 4.97 H new ATOM 0 HG22 ILE A 226 -67.735 16.063 -0.732 1.00 4.97 H new ATOM 0 HG23 ILE A 226 -69.196 16.610 0.123 1.00 4.97 H new ATOM 0 HD11 ILE A 226 -70.693 19.951 -1.989 1.00 5.02 H new ATOM 0 HD12 ILE A 226 -69.258 19.372 -2.868 1.00 5.02 H new ATOM 0 HD13 ILE A 226 -70.376 18.205 -2.124 1.00 5.02 H new ATOM 1230 N ARG A 227 -66.211 16.404 1.597 1.00 5.61 N ATOM 1231 CA ARG A 227 -65.247 15.331 1.783 1.00 6.07 C ATOM 1232 C ARG A 227 -65.967 14.031 2.093 1.00 5.94 C ATOM 1233 O ARG A 227 -67.171 14.024 2.328 1.00 5.48 O ATOM 1234 CB ARG A 227 -64.298 15.665 2.941 1.00 6.44 C ATOM 1235 CG ARG A 227 -63.522 16.953 2.747 1.00 6.75 C ATOM 1236 CD ARG A 227 -62.496 16.819 1.637 1.00 7.26 C ATOM 1237 NE ARG A 227 -62.496 17.981 0.761 1.00 7.24 N ATOM 1238 CZ ARG A 227 -61.646 18.994 0.878 1.00 7.61 C ATOM 1239 NH1 ARG A 227 -60.718 18.981 1.826 1.00 7.99 N ATOM 1240 NH2 ARG A 227 -61.724 20.022 0.046 1.00 7.67 N ATOM 0 H ARG A 227 -67.006 16.364 2.235 1.00 5.61 H new ATOM 0 HA ARG A 227 -64.673 15.221 0.863 1.00 6.07 H new ATOM 0 HB2 ARG A 227 -64.876 15.736 3.863 1.00 6.44 H new ATOM 0 HB3 ARG A 227 -63.593 14.843 3.069 1.00 6.44 H new ATOM 0 HG2 ARG A 227 -64.212 17.763 2.511 1.00 6.75 H new ATOM 0 HG3 ARG A 227 -63.021 17.221 3.677 1.00 6.75 H new ATOM 0 HD2 ARG A 227 -61.505 16.691 2.071 1.00 7.26 H new ATOM 0 HD3 ARG A 227 -62.707 15.923 1.053 1.00 7.26 H new ATOM 0 HE ARG A 227 -63.189 18.019 0.014 1.00 7.24 H new ATOM 0 HH11 ARG A 227 -60.656 18.191 2.468 1.00 7.99 H new ATOM 0 HH12 ARG A 227 -60.067 19.761 1.913 1.00 7.99 H new ATOM 0 HH21 ARG A 227 -62.437 20.035 -0.684 1.00 7.67 H new ATOM 0 HH22 ARG A 227 -61.071 20.801 0.135 1.00 7.67 H new ATOM 1254 N ARG A 228 -65.231 12.932 2.095 1.00 6.44 N ATOM 1255 CA ARG A 228 -65.821 11.637 2.385 1.00 6.50 C ATOM 1256 C ARG A 228 -65.760 11.403 3.893 1.00 6.61 C ATOM 1257 O ARG A 228 -64.904 11.971 4.571 1.00 6.84 O ATOM 1258 CB ARG A 228 -65.087 10.521 1.645 1.00 7.12 C ATOM 1259 CG ARG A 228 -64.778 10.857 0.196 1.00 7.24 C ATOM 1260 CD ARG A 228 -64.773 9.613 -0.675 1.00 7.69 C ATOM 1261 NE ARG A 228 -66.114 9.054 -0.833 1.00 7.39 N ATOM 1262 CZ ARG A 228 -66.638 8.714 -2.005 1.00 7.48 C ATOM 1263 NH1 ARG A 228 -65.934 8.861 -3.122 1.00 7.86 N ATOM 1264 NH2 ARG A 228 -67.868 8.223 -2.066 1.00 7.27 N ATOM 0 H ARG A 228 -64.230 12.911 1.900 1.00 6.44 H new ATOM 0 HA ARG A 228 -66.857 11.628 2.046 1.00 6.50 H new ATOM 0 HB2 ARG A 228 -64.155 10.302 2.166 1.00 7.12 H new ATOM 0 HB3 ARG A 228 -65.691 9.615 1.679 1.00 7.12 H new ATOM 0 HG2 ARG A 228 -65.518 11.563 -0.181 1.00 7.24 H new ATOM 0 HG3 ARG A 228 -63.807 11.349 0.135 1.00 7.24 H new ATOM 0 HD2 ARG A 228 -64.364 9.858 -1.655 1.00 7.69 H new ATOM 0 HD3 ARG A 228 -64.117 8.863 -0.233 1.00 7.69 H new ATOM 0 HE ARG A 228 -66.680 8.917 0.005 1.00 7.39 H new ATOM 0 HH11 ARG A 228 -64.986 9.236 -3.082 1.00 7.86 H new ATOM 0 HH12 ARG A 228 -66.341 8.598 -4.020 1.00 7.86 H new ATOM 0 HH21 ARG A 228 -68.413 8.106 -1.212 1.00 7.27 H new ATOM 0 HH22 ARG A 228 -68.269 7.962 -2.967 1.00 7.27 H new ATOM 1278 N PRO A 229 -66.661 10.573 4.448 1.00 6.53 N ATOM 1279 CA PRO A 229 -66.674 10.292 5.887 1.00 6.74 C ATOM 1280 C PRO A 229 -65.343 9.727 6.371 1.00 7.44 C ATOM 1281 O PRO A 229 -64.439 9.470 5.573 1.00 7.79 O ATOM 1282 CB PRO A 229 -67.786 9.250 6.043 1.00 6.71 C ATOM 1283 CG PRO A 229 -68.656 9.439 4.850 1.00 6.27 C ATOM 1284 CD PRO A 229 -67.739 9.861 3.737 1.00 6.35 C ATOM 0 HA PRO A 229 -66.838 11.194 6.477 1.00 6.74 H new ATOM 0 HB2 PRO A 229 -67.379 8.240 6.079 1.00 6.71 H new ATOM 0 HB3 PRO A 229 -68.344 9.402 6.967 1.00 6.71 H new ATOM 0 HG2 PRO A 229 -69.179 8.517 4.597 1.00 6.27 H new ATOM 0 HG3 PRO A 229 -69.418 10.196 5.037 1.00 6.27 H new ATOM 0 HD2 PRO A 229 -67.358 9.004 3.181 1.00 6.35 H new ATOM 0 HD3 PRO A 229 -68.245 10.507 3.020 1.00 6.35 H new ATOM 1292 N HIS A 230 -65.237 9.538 7.681 1.00 0.00 N ATOM 1293 CA HIS A 230 -64.026 9.005 8.289 1.00 0.00 C ATOM 1294 C HIS A 230 -64.304 7.645 8.921 1.00 0.00 C ATOM 1295 O HIS A 230 -63.668 7.260 9.902 1.00 0.00 O ATOM 1296 CB HIS A 230 -63.507 9.978 9.349 1.00 0.00 C ATOM 1297 CG HIS A 230 -62.080 9.743 9.738 1.00 0.00 C ATOM 1298 ND1 HIS A 230 -61.717 9.086 10.894 1.00 0.00 N ATOM 1299 CD2 HIS A 230 -60.924 10.086 9.122 1.00 0.00 C ATOM 1300 CE1 HIS A 230 -60.400 9.036 10.975 1.00 0.00 C ATOM 1301 NE2 HIS A 230 -59.895 9.635 9.913 1.00 0.00 N ATOM 0 H HIS A 230 -65.982 9.748 8.346 1.00 0.00 H new ATOM 0 HA HIS A 230 -63.269 8.881 7.515 1.00 0.00 H new ATOM 0 HB2 HIS A 230 -63.609 10.997 8.975 1.00 0.00 H new ATOM 0 HB3 HIS A 230 -64.134 9.901 10.238 1.00 0.00 H new ATOM 0 HD2 HIS A 230 -60.829 10.615 8.185 1.00 0.00 H new ATOM 0 HE1 HIS A 230 -59.833 8.582 11.774 1.00 0.00 H new ATOM 0 HE2 HIS A 230 -58.901 9.745 9.712 1.00 0.00 H new ATOM 1310 N ASP A 231 -65.291 6.952 8.372 1.00 0.00 N ATOM 1311 CA ASP A 231 -65.596 5.592 8.784 1.00 0.00 C ATOM 1312 C ASP A 231 -64.554 4.646 8.208 1.00 0.00 C ATOM 1313 O ASP A 231 -64.308 4.659 6.999 1.00 0.00 O ATOM 1314 CB ASP A 231 -66.998 5.178 8.319 1.00 0.00 C ATOM 1315 CG ASP A 231 -68.106 5.910 9.053 1.00 0.00 C ATOM 1316 OD1 ASP A 231 -68.470 7.030 8.635 1.00 0.00 O ATOM 1317 OD2 ASP A 231 -68.627 5.366 10.050 1.00 0.00 O ATOM 0 H ASP A 231 -65.897 7.313 7.635 1.00 0.00 H new ATOM 0 HA ASP A 231 -65.575 5.543 9.873 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -67.091 5.368 7.250 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -67.121 4.105 8.464 1.00 0.00 H new ATOM 1322 N TYR A 232 -63.942 3.847 9.081 1.00 0.00 N ATOM 1323 CA TYR A 232 -62.877 2.921 8.700 1.00 0.00 C ATOM 1324 C TYR A 232 -61.639 3.674 8.227 1.00 0.00 C ATOM 1325 O TYR A 232 -61.612 4.257 7.138 1.00 0.00 O ATOM 1326 CB TYR A 232 -63.355 1.926 7.636 1.00 0.00 C ATOM 1327 CG TYR A 232 -64.415 0.979 8.149 1.00 0.00 C ATOM 1328 CD1 TYR A 232 -64.071 -0.084 8.971 1.00 0.00 C ATOM 1329 CD2 TYR A 232 -65.754 1.153 7.827 1.00 0.00 C ATOM 1330 CE1 TYR A 232 -65.030 -0.949 9.458 1.00 0.00 C ATOM 1331 CE2 TYR A 232 -66.721 0.289 8.310 1.00 0.00 C ATOM 1332 CZ TYR A 232 -66.351 -0.760 9.126 1.00 0.00 C ATOM 1333 OH TYR A 232 -67.306 -1.622 9.616 1.00 0.00 O ATOM 0 H TYR A 232 -64.171 3.824 10.075 1.00 0.00 H new ATOM 0 HA TYR A 232 -62.605 2.350 9.588 1.00 0.00 H new ATOM 0 HB2 TYR A 232 -63.750 2.477 6.782 1.00 0.00 H new ATOM 0 HB3 TYR A 232 -62.503 1.349 7.277 1.00 0.00 H new ATOM 0 HD1 TYR A 232 -63.035 -0.237 9.234 1.00 0.00 H new ATOM 0 HD2 TYR A 232 -66.045 1.975 7.190 1.00 0.00 H new ATOM 0 HE1 TYR A 232 -64.744 -1.771 10.097 1.00 0.00 H new ATOM 0 HE2 TYR A 232 -67.759 0.435 8.050 1.00 0.00 H new ATOM 0 HH TYR A 232 -68.189 -1.351 9.290 1.00 0.00 H new ATOM 1343 N GLN A 233 -60.623 3.675 9.070 1.00 0.00 N ATOM 1344 CA GLN A 233 -59.385 4.398 8.804 1.00 0.00 C ATOM 1345 C GLN A 233 -58.669 3.857 7.567 1.00 0.00 C ATOM 1346 O GLN A 233 -58.667 2.651 7.314 1.00 0.00 O ATOM 1347 CB GLN A 233 -58.473 4.321 10.026 1.00 0.00 C ATOM 1348 CG GLN A 233 -58.250 2.903 10.524 1.00 0.00 C ATOM 1349 CD GLN A 233 -57.525 2.862 11.849 1.00 0.00 C ATOM 1350 OE1 GLN A 233 -58.150 2.895 12.911 1.00 0.00 O ATOM 1351 NE2 GLN A 233 -56.210 2.763 11.801 1.00 0.00 N ATOM 0 H GLN A 233 -60.629 3.176 9.959 1.00 0.00 H new ATOM 0 HA GLN A 233 -59.636 5.440 8.603 1.00 0.00 H new ATOM 0 HB2 GLN A 233 -57.510 4.767 9.780 1.00 0.00 H new ATOM 0 HB3 GLN A 233 -58.904 4.917 10.830 1.00 0.00 H new ATOM 0 HG2 GLN A 233 -59.212 2.401 10.625 1.00 0.00 H new ATOM 0 HG3 GLN A 233 -57.676 2.347 9.782 1.00 0.00 H new ATOM 0 HE21 GLN A 233 -55.733 2.739 10.900 1.00 0.00 H new ATOM 0 HE22 GLN A 233 -55.671 2.710 12.665 1.00 0.00 H new ATOM 1360 N PRO A 234 -58.069 4.756 6.769 1.00 0.00 N ATOM 1361 CA PRO A 234 -57.324 4.385 5.560 1.00 0.00 C ATOM 1362 C PRO A 234 -56.113 3.507 5.869 1.00 0.00 C ATOM 1363 O PRO A 234 -55.767 2.616 5.091 1.00 0.00 O ATOM 1364 CB PRO A 234 -56.872 5.730 4.977 1.00 0.00 C ATOM 1365 CG PRO A 234 -57.757 6.748 5.610 1.00 0.00 C ATOM 1366 CD PRO A 234 -58.086 6.214 6.974 1.00 0.00 C ATOM 0 HA PRO A 234 -57.938 3.798 4.877 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -55.824 5.925 5.203 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -56.972 5.742 3.892 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -57.255 7.713 5.679 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -58.662 6.900 5.021 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -57.353 6.526 7.718 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -59.059 6.562 7.320 1.00 0.00 H new ATOM 1374 N LEU A 235 -55.472 3.761 7.002 1.00 0.00 N ATOM 1375 CA LEU A 235 -54.309 2.984 7.410 1.00 0.00 C ATOM 1376 C LEU A 235 -54.745 1.762 8.207 1.00 0.00 C ATOM 1377 O LEU A 235 -55.610 1.855 9.079 1.00 0.00 O ATOM 1378 CB LEU A 235 -53.340 3.834 8.247 1.00 0.00 C ATOM 1379 CG LEU A 235 -52.469 4.830 7.465 1.00 0.00 C ATOM 1380 CD1 LEU A 235 -53.314 5.912 6.809 1.00 0.00 C ATOM 1381 CD2 LEU A 235 -51.430 5.454 8.384 1.00 0.00 C ATOM 0 H LEU A 235 -55.737 4.499 7.655 1.00 0.00 H new ATOM 0 HA LEU A 235 -53.789 2.659 6.508 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -53.919 4.390 8.984 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -52.682 3.162 8.799 1.00 0.00 H new ATOM 0 HG LEU A 235 -51.959 4.281 6.673 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -52.666 6.599 6.264 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -54.020 5.453 6.117 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -53.862 6.460 7.575 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -50.819 6.158 7.818 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -51.932 5.980 9.196 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -50.793 4.672 8.797 1.00 0.00 H new ATOM 1393 N PRO A 236 -54.154 0.596 7.913 1.00 0.00 N ATOM 1394 CA PRO A 236 -54.476 -0.657 8.601 1.00 0.00 C ATOM 1395 C PRO A 236 -53.993 -0.661 10.050 1.00 0.00 C ATOM 1396 O PRO A 236 -53.341 0.283 10.505 1.00 0.00 O ATOM 1397 CB PRO A 236 -53.729 -1.727 7.788 1.00 0.00 C ATOM 1398 CG PRO A 236 -53.289 -1.048 6.533 1.00 0.00 C ATOM 1399 CD PRO A 236 -53.127 0.400 6.884 1.00 0.00 C ATOM 0 HA PRO A 236 -55.552 -0.822 8.653 1.00 0.00 H new ATOM 0 HB2 PRO A 236 -52.875 -2.115 8.343 1.00 0.00 H new ATOM 0 HB3 PRO A 236 -54.378 -2.575 7.568 1.00 0.00 H new ATOM 0 HG2 PRO A 236 -52.352 -1.469 6.169 1.00 0.00 H new ATOM 0 HG3 PRO A 236 -54.026 -1.178 5.740 1.00 0.00 H new ATOM 0 HD2 PRO A 236 -52.128 0.616 7.262 1.00 0.00 H new ATOM 0 HD3 PRO A 236 -53.288 1.047 6.022 1.00 0.00 H new ATOM 1407 N GLY A 237 -54.318 -1.723 10.772 1.00 0.00 N ATOM 1408 CA GLY A 237 -53.886 -1.846 12.148 1.00 0.00 C ATOM 1409 C GLY A 237 -52.446 -2.310 12.250 1.00 0.00 C ATOM 1410 O GLY A 237 -51.778 -2.508 11.231 1.00 0.00 O ATOM 0 H GLY A 237 -54.875 -2.505 10.427 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -53.994 -0.884 12.650 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -54.532 -2.552 12.670 1.00 0.00 H new ATOM 1414 N MET A 238 -51.962 -2.488 13.470 1.00 0.00 N ATOM 1415 CA MET A 238 -50.593 -2.932 13.693 1.00 0.00 C ATOM 1416 C MET A 238 -50.537 -3.930 14.841 1.00 0.00 C ATOM 1417 O MET A 238 -51.547 -4.190 15.495 1.00 0.00 O ATOM 1418 CB MET A 238 -49.676 -1.738 13.990 1.00 0.00 C ATOM 1419 CG MET A 238 -50.081 -0.945 15.223 1.00 0.00 C ATOM 1420 SD MET A 238 -48.955 0.418 15.575 1.00 0.00 S ATOM 1421 CE MET A 238 -47.449 -0.481 15.940 1.00 0.00 C ATOM 0 H MET A 238 -52.498 -2.331 14.323 1.00 0.00 H new ATOM 0 HA MET A 238 -50.243 -3.421 12.784 1.00 0.00 H new ATOM 0 HB2 MET A 238 -48.656 -2.099 14.121 1.00 0.00 H new ATOM 0 HB3 MET A 238 -49.671 -1.072 13.127 1.00 0.00 H new ATOM 0 HG2 MET A 238 -51.088 -0.552 15.082 1.00 0.00 H new ATOM 0 HG3 MET A 238 -50.117 -1.613 16.084 1.00 0.00 H new ATOM 0 HE1 MET A 238 -46.766 0.163 16.493 1.00 0.00 H new ATOM 0 HE2 MET A 238 -47.686 -1.359 16.541 1.00 0.00 H new ATOM 0 HE3 MET A 238 -46.978 -0.795 15.009 1.00 0.00 H new ATOM 1431 N SER A 239 -49.364 -4.493 15.070 1.00 0.00 N ATOM 1432 CA SER A 239 -49.162 -5.428 16.160 1.00 0.00 C ATOM 1433 C SER A 239 -48.215 -4.816 17.186 1.00 0.00 C ATOM 1434 O SER A 239 -47.541 -3.823 16.902 1.00 0.00 O ATOM 1435 CB SER A 239 -48.593 -6.747 15.619 1.00 0.00 C ATOM 1436 OG SER A 239 -48.536 -7.745 16.626 1.00 0.00 O ATOM 0 H SER A 239 -48.530 -4.316 14.509 1.00 0.00 H new ATOM 0 HA SER A 239 -50.117 -5.637 16.643 1.00 0.00 H new ATOM 0 HB2 SER A 239 -49.211 -7.098 14.793 1.00 0.00 H new ATOM 0 HB3 SER A 239 -47.594 -6.576 15.219 1.00 0.00 H new ATOM 0 HG SER A 239 -48.171 -8.572 16.247 1.00 0.00 H new ATOM 1442 N GLU A 240 -48.189 -5.384 18.383 1.00 0.00 N ATOM 1443 CA GLU A 240 -47.264 -4.944 19.416 1.00 0.00 C ATOM 1444 C GLU A 240 -45.848 -5.362 19.024 1.00 0.00 C ATOM 1445 O GLU A 240 -45.425 -6.494 19.270 1.00 0.00 O ATOM 1446 CB GLU A 240 -47.664 -5.538 20.774 1.00 0.00 C ATOM 1447 CG GLU A 240 -47.160 -4.756 21.983 1.00 0.00 C ATOM 1448 CD GLU A 240 -45.663 -4.846 22.186 1.00 0.00 C ATOM 1449 OE1 GLU A 240 -45.181 -5.911 22.620 1.00 0.00 O ATOM 1450 OE2 GLU A 240 -44.959 -3.849 21.919 1.00 0.00 O ATOM 0 H GLU A 240 -48.799 -6.152 18.663 1.00 0.00 H new ATOM 0 HA GLU A 240 -47.298 -3.858 19.509 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -48.751 -5.597 20.824 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -47.286 -6.559 20.835 1.00 0.00 H new ATOM 0 HG2 GLU A 240 -47.440 -3.709 21.869 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -47.662 -5.125 22.878 1.00 0.00 H new ATOM 1457 N ASN A 241 -45.140 -4.447 18.383 1.00 0.00 N ATOM 1458 CA ASN A 241 -43.817 -4.725 17.842 1.00 0.00 C ATOM 1459 C ASN A 241 -42.831 -3.648 18.280 1.00 0.00 C ATOM 1460 O ASN A 241 -43.182 -2.466 18.323 1.00 0.00 O ATOM 1461 CB ASN A 241 -43.882 -4.786 16.307 1.00 0.00 C ATOM 1462 CG ASN A 241 -42.530 -5.035 15.659 1.00 0.00 C ATOM 1463 OD1 ASN A 241 -41.790 -4.099 15.352 1.00 0.00 O ATOM 1464 ND2 ASN A 241 -42.208 -6.297 15.427 1.00 0.00 N ATOM 0 H ASN A 241 -45.463 -3.493 18.223 1.00 0.00 H new ATOM 0 HA ASN A 241 -43.476 -5.688 18.223 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -44.571 -5.577 16.010 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -44.291 -3.849 15.930 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -41.320 -6.523 14.979 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -42.848 -7.044 15.696 1.00 0.00 H new ATOM 1471 N PRO A 242 -41.598 -4.042 18.634 1.00 0.00 N ATOM 1472 CA PRO A 242 -40.533 -3.094 18.967 1.00 0.00 C ATOM 1473 C PRO A 242 -40.105 -2.282 17.748 1.00 0.00 C ATOM 1474 O PRO A 242 -39.456 -2.798 16.838 1.00 0.00 O ATOM 1475 CB PRO A 242 -39.386 -3.989 19.446 1.00 0.00 C ATOM 1476 CG PRO A 242 -39.655 -5.321 18.837 1.00 0.00 C ATOM 1477 CD PRO A 242 -41.149 -5.441 18.750 1.00 0.00 C ATOM 0 HA PRO A 242 -40.848 -2.363 19.712 1.00 0.00 H new ATOM 0 HB2 PRO A 242 -38.420 -3.597 19.127 1.00 0.00 H new ATOM 0 HB3 PRO A 242 -39.361 -4.050 20.534 1.00 0.00 H new ATOM 0 HG2 PRO A 242 -39.199 -5.398 17.850 1.00 0.00 H new ATOM 0 HG3 PRO A 242 -39.234 -6.121 19.446 1.00 0.00 H new ATOM 0 HD2 PRO A 242 -41.455 -6.034 17.888 1.00 0.00 H new ATOM 0 HD3 PRO A 242 -41.565 -5.925 19.634 1.00 0.00 H new ATOM 1485 N SER A 243 -40.496 -1.020 17.716 1.00 0.00 N ATOM 1486 CA SER A 243 -40.169 -0.158 16.596 1.00 0.00 C ATOM 1487 C SER A 243 -39.678 1.200 17.083 1.00 0.00 C ATOM 1488 O SER A 243 -40.417 1.945 17.728 1.00 0.00 O ATOM 1489 CB SER A 243 -41.389 0.020 15.691 1.00 0.00 C ATOM 1490 OG SER A 243 -41.890 -1.233 15.253 1.00 0.00 O ATOM 0 H SER A 243 -41.040 -0.571 18.453 1.00 0.00 H new ATOM 0 HA SER A 243 -39.369 -0.630 16.025 1.00 0.00 H new ATOM 0 HB2 SER A 243 -42.169 0.558 16.229 1.00 0.00 H new ATOM 0 HB3 SER A 243 -41.119 0.629 14.828 1.00 0.00 H new ATOM 0 HG SER A 243 -42.670 -1.090 14.678 1.00 0.00 H new ATOM 1496 N VAL A 244 -38.432 1.514 16.772 1.00 0.00 N ATOM 1497 CA VAL A 244 -37.852 2.805 17.125 1.00 0.00 C ATOM 1498 C VAL A 244 -38.021 3.791 15.974 1.00 0.00 C ATOM 1499 O VAL A 244 -37.423 4.872 15.966 1.00 0.00 O ATOM 1500 CB VAL A 244 -36.355 2.675 17.476 1.00 0.00 C ATOM 1501 CG1 VAL A 244 -36.167 1.790 18.696 1.00 0.00 C ATOM 1502 CG2 VAL A 244 -35.562 2.133 16.295 1.00 0.00 C ATOM 0 H VAL A 244 -37.797 0.891 16.273 1.00 0.00 H new ATOM 0 HA VAL A 244 -38.380 3.174 18.004 1.00 0.00 H new ATOM 0 HB VAL A 244 -35.976 3.670 17.709 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -35.105 1.711 18.928 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -36.692 2.226 19.546 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -36.569 0.798 18.491 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -34.510 2.051 16.570 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -35.943 1.149 16.022 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -35.664 2.810 15.447 1.00 0.00 H new ATOM 1512 N TYR A 245 -38.852 3.393 15.011 1.00 0.00 N ATOM 1513 CA TYR A 245 -39.113 4.171 13.805 1.00 0.00 C ATOM 1514 C TYR A 245 -37.829 4.329 12.997 1.00 0.00 C ATOM 1515 O TYR A 245 -37.119 5.328 13.114 1.00 0.00 O ATOM 1516 CB TYR A 245 -39.720 5.538 14.149 1.00 0.00 C ATOM 1517 CG TYR A 245 -40.274 6.280 12.953 1.00 0.00 C ATOM 1518 CD1 TYR A 245 -41.506 5.931 12.410 1.00 0.00 C ATOM 1519 CD2 TYR A 245 -39.574 7.330 12.372 1.00 0.00 C ATOM 1520 CE1 TYR A 245 -42.023 6.606 11.322 1.00 0.00 C ATOM 1521 CE2 TYR A 245 -40.085 8.009 11.283 1.00 0.00 C ATOM 1522 CZ TYR A 245 -41.309 7.644 10.762 1.00 0.00 C ATOM 1523 OH TYR A 245 -41.823 8.321 9.676 1.00 0.00 O ATOM 0 H TYR A 245 -39.367 2.513 15.049 1.00 0.00 H new ATOM 0 HA TYR A 245 -39.842 3.634 13.198 1.00 0.00 H new ATOM 0 HB2 TYR A 245 -40.518 5.397 14.879 1.00 0.00 H new ATOM 0 HB3 TYR A 245 -38.957 6.154 14.625 1.00 0.00 H new ATOM 0 HD1 TYR A 245 -42.068 5.118 12.847 1.00 0.00 H new ATOM 0 HD2 TYR A 245 -38.616 7.620 12.778 1.00 0.00 H new ATOM 0 HE1 TYR A 245 -42.981 6.322 10.912 1.00 0.00 H new ATOM 0 HE2 TYR A 245 -39.528 8.822 10.841 1.00 0.00 H new ATOM 0 HH TYR A 245 -41.197 9.024 9.403 1.00 0.00 H new ATOM 1533 N VAL A 246 -37.520 3.317 12.201 1.00 0.00 N ATOM 1534 CA VAL A 246 -36.287 3.308 11.428 1.00 0.00 C ATOM 1535 C VAL A 246 -36.435 4.116 10.133 1.00 0.00 C ATOM 1536 O VAL A 246 -35.747 5.124 9.959 1.00 0.00 O ATOM 1537 CB VAL A 246 -35.817 1.869 11.111 1.00 0.00 C ATOM 1538 CG1 VAL A 246 -34.504 1.887 10.342 1.00 0.00 C ATOM 1539 CG2 VAL A 246 -35.683 1.056 12.391 1.00 0.00 C ATOM 0 H VAL A 246 -38.105 2.492 12.073 1.00 0.00 H new ATOM 0 HA VAL A 246 -35.524 3.782 12.046 1.00 0.00 H new ATOM 0 HB VAL A 246 -36.570 1.394 10.482 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -34.192 0.864 10.130 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -34.639 2.427 9.405 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -33.739 2.383 10.940 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -35.351 0.047 12.148 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -34.953 1.529 13.048 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -36.648 1.009 12.895 1.00 0.00 H new ATOM 1549 N PRO A 247 -37.336 3.714 9.210 1.00 0.00 N ATOM 1550 CA PRO A 247 -37.507 4.423 7.939 1.00 0.00 C ATOM 1551 C PRO A 247 -38.137 5.798 8.133 1.00 0.00 C ATOM 1552 O PRO A 247 -39.312 5.914 8.485 1.00 0.00 O ATOM 1553 CB PRO A 247 -38.433 3.511 7.132 1.00 0.00 C ATOM 1554 CG PRO A 247 -39.185 2.729 8.151 1.00 0.00 C ATOM 1555 CD PRO A 247 -38.259 2.563 9.323 1.00 0.00 C ATOM 0 HA PRO A 247 -36.554 4.611 7.445 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -39.108 4.091 6.502 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -37.865 2.856 6.472 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -40.096 3.250 8.446 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -39.486 1.760 7.753 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -38.803 2.578 10.268 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -37.723 1.615 9.278 1.00 0.00 H new ATOM 1563 N GLY A 248 -37.348 6.839 7.912 1.00 0.00 N ATOM 1564 CA GLY A 248 -37.835 8.192 8.094 1.00 0.00 C ATOM 1565 C GLY A 248 -38.613 8.691 6.894 1.00 0.00 C ATOM 1566 O GLY A 248 -39.199 9.775 6.930 1.00 0.00 O ATOM 0 H GLY A 248 -36.376 6.771 7.609 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -38.471 8.230 8.978 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -36.992 8.857 8.279 1.00 0.00 H new ATOM 1570 N VAL A 249 -38.615 7.905 5.828 1.00 0.00 N ATOM 1571 CA VAL A 249 -39.327 8.267 4.611 1.00 0.00 C ATOM 1572 C VAL A 249 -40.497 7.319 4.360 1.00 0.00 C ATOM 1573 O VAL A 249 -40.345 6.097 4.398 1.00 0.00 O ATOM 1574 CB VAL A 249 -38.389 8.289 3.383 1.00 0.00 C ATOM 1575 CG1 VAL A 249 -37.396 9.436 3.492 1.00 0.00 C ATOM 1576 CG2 VAL A 249 -37.652 6.967 3.230 1.00 0.00 C ATOM 0 H VAL A 249 -38.130 7.009 5.781 1.00 0.00 H new ATOM 0 HA VAL A 249 -39.715 9.275 4.756 1.00 0.00 H new ATOM 0 HB VAL A 249 -39.004 8.439 2.495 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -36.743 9.436 2.619 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -37.936 10.381 3.542 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -36.796 9.313 4.394 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -37.000 7.013 2.358 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -37.053 6.779 4.121 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -38.374 6.161 3.101 1.00 0.00 H new ATOM 1586 N VAL A 250 -41.668 7.895 4.123 1.00 0.00 N ATOM 1587 CA VAL A 250 -42.877 7.116 3.897 1.00 0.00 C ATOM 1588 C VAL A 250 -43.878 7.910 3.059 1.00 0.00 C ATOM 1589 O VAL A 250 -43.981 9.131 3.192 1.00 0.00 O ATOM 1590 CB VAL A 250 -43.526 6.690 5.241 1.00 0.00 C ATOM 1591 CG1 VAL A 250 -43.844 7.903 6.103 1.00 0.00 C ATOM 1592 CG2 VAL A 250 -44.780 5.855 5.009 1.00 0.00 C ATOM 0 H VAL A 250 -41.806 8.905 4.082 1.00 0.00 H new ATOM 0 HA VAL A 250 -42.597 6.215 3.351 1.00 0.00 H new ATOM 0 HB VAL A 250 -42.803 6.072 5.773 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -44.298 7.576 7.038 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -42.925 8.448 6.317 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -44.538 8.555 5.572 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -45.211 5.572 5.969 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -45.506 6.438 4.443 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -44.520 4.957 4.449 1.00 0.00 H new ATOM 1602 N SER A 251 -44.596 7.220 2.183 1.00 0.00 N ATOM 1603 CA SER A 251 -45.604 7.856 1.352 1.00 0.00 C ATOM 1604 C SER A 251 -46.991 7.313 1.693 1.00 0.00 C ATOM 1605 O SER A 251 -47.352 6.208 1.282 1.00 0.00 O ATOM 1606 CB SER A 251 -45.293 7.624 -0.128 1.00 0.00 C ATOM 1607 OG SER A 251 -43.961 8.009 -0.435 1.00 0.00 O ATOM 0 H SER A 251 -44.497 6.216 2.031 1.00 0.00 H new ATOM 0 HA SER A 251 -45.592 8.928 1.547 1.00 0.00 H new ATOM 0 HB2 SER A 251 -45.437 6.572 -0.373 1.00 0.00 H new ATOM 0 HB3 SER A 251 -45.991 8.192 -0.743 1.00 0.00 H new ATOM 0 HG SER A 251 -43.785 7.850 -1.386 1.00 0.00 H new ATOM 1613 N THR A 252 -47.753 8.084 2.458 1.00 0.00 N ATOM 1614 CA THR A 252 -49.082 7.670 2.877 1.00 0.00 C ATOM 1615 C THR A 252 -49.890 8.875 3.363 1.00 0.00 C ATOM 1616 O THR A 252 -49.323 9.928 3.659 1.00 0.00 O ATOM 1617 CB THR A 252 -49.005 6.596 3.994 1.00 0.00 C ATOM 1618 OG1 THR A 252 -50.313 6.084 4.293 1.00 0.00 O ATOM 1619 CG2 THR A 252 -48.377 7.161 5.262 1.00 0.00 C ATOM 0 H THR A 252 -47.470 9.002 2.801 1.00 0.00 H new ATOM 0 HA THR A 252 -49.584 7.232 2.014 1.00 0.00 H new ATOM 0 HB THR A 252 -48.376 5.785 3.626 1.00 0.00 H new ATOM 0 HG1 THR A 252 -50.246 5.407 4.998 1.00 0.00 H new ATOM 0 HG21 THR A 252 -48.337 6.384 6.026 1.00 0.00 H new ATOM 0 HG22 THR A 252 -47.367 7.508 5.044 1.00 0.00 H new ATOM 0 HG23 THR A 252 -48.977 7.996 5.624 1.00 0.00 H new ATOM 1627 N VAL A 253 -51.210 8.704 3.428 1.00 0.00 N ATOM 1628 CA VAL A 253 -52.133 9.743 3.884 1.00 0.00 C ATOM 1629 C VAL A 253 -52.134 10.935 2.934 1.00 0.00 C ATOM 1630 O VAL A 253 -51.287 11.829 3.028 1.00 0.00 O ATOM 1631 CB VAL A 253 -51.815 10.235 5.317 1.00 0.00 C ATOM 1632 CG1 VAL A 253 -52.863 11.232 5.789 1.00 0.00 C ATOM 1633 CG2 VAL A 253 -51.715 9.066 6.284 1.00 0.00 C ATOM 0 H VAL A 253 -51.672 7.834 3.164 1.00 0.00 H new ATOM 0 HA VAL A 253 -53.121 9.283 3.895 1.00 0.00 H new ATOM 0 HB VAL A 253 -50.848 10.738 5.293 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -52.620 11.565 6.798 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -52.877 12.090 5.117 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -53.844 10.756 5.790 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -51.491 9.439 7.283 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -52.662 8.526 6.302 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -50.920 8.394 5.961 1.00 0.00 H new ATOM 1643 N VAL A 254 -53.081 10.942 2.010 1.00 0.00 N ATOM 1644 CA VAL A 254 -53.196 12.031 1.057 1.00 0.00 C ATOM 1645 C VAL A 254 -54.635 12.551 0.993 1.00 0.00 C ATOM 1646 O VAL A 254 -55.571 11.805 0.699 1.00 0.00 O ATOM 1647 CB VAL A 254 -52.704 11.608 -0.351 1.00 0.00 C ATOM 1648 CG1 VAL A 254 -53.454 10.387 -0.865 1.00 0.00 C ATOM 1649 CG2 VAL A 254 -52.817 12.763 -1.337 1.00 0.00 C ATOM 0 H VAL A 254 -53.779 10.207 1.901 1.00 0.00 H new ATOM 0 HA VAL A 254 -52.553 12.840 1.404 1.00 0.00 H new ATOM 0 HB VAL A 254 -51.653 11.335 -0.260 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -53.081 10.121 -1.854 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -53.300 9.551 -0.182 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -54.518 10.613 -0.927 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -52.466 12.440 -2.317 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -53.858 13.078 -1.410 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -52.209 13.598 -0.990 1.00 0.00 H new ATOM 1659 N PRO A 255 -54.827 13.838 1.315 1.00 0.00 N ATOM 1660 CA PRO A 255 -56.128 14.497 1.220 1.00 0.00 C ATOM 1661 C PRO A 255 -56.387 15.003 -0.198 1.00 0.00 C ATOM 1662 O PRO A 255 -55.910 14.410 -1.168 1.00 0.00 O ATOM 1663 CB PRO A 255 -55.979 15.664 2.195 1.00 0.00 C ATOM 1664 CG PRO A 255 -54.532 16.027 2.133 1.00 0.00 C ATOM 1665 CD PRO A 255 -53.782 14.755 1.810 1.00 0.00 C ATOM 0 HA PRO A 255 -56.965 13.838 1.450 1.00 0.00 H new ATOM 0 HB2 PRO A 255 -56.611 16.504 1.907 1.00 0.00 H new ATOM 0 HB3 PRO A 255 -56.272 15.376 3.205 1.00 0.00 H new ATOM 0 HG2 PRO A 255 -54.355 16.786 1.371 1.00 0.00 H new ATOM 0 HG3 PRO A 255 -54.196 16.445 3.082 1.00 0.00 H new ATOM 0 HD2 PRO A 255 -53.012 14.926 1.057 1.00 0.00 H new ATOM 0 HD3 PRO A 255 -53.282 14.352 2.691 1.00 0.00 H new ATOM 1673 N ASP A 256 -57.147 16.085 -0.324 1.00 0.00 N ATOM 1674 CA ASP A 256 -57.355 16.709 -1.624 1.00 0.00 C ATOM 1675 C ASP A 256 -56.051 17.362 -2.076 1.00 0.00 C ATOM 1676 O ASP A 256 -55.635 18.394 -1.548 1.00 0.00 O ATOM 1677 CB ASP A 256 -58.505 17.731 -1.574 1.00 0.00 C ATOM 1678 CG ASP A 256 -58.250 18.894 -0.628 1.00 0.00 C ATOM 1679 OD1 ASP A 256 -58.038 18.658 0.580 1.00 0.00 O ATOM 1680 OD2 ASP A 256 -58.270 20.057 -1.086 1.00 0.00 O ATOM 0 H ASP A 256 -57.625 16.545 0.451 1.00 0.00 H new ATOM 0 HA ASP A 256 -57.642 15.946 -2.347 1.00 0.00 H new ATOM 0 HB2 ASP A 256 -58.676 18.121 -2.577 1.00 0.00 H new ATOM 0 HB3 ASP A 256 -59.419 17.221 -1.270 1.00 0.00 H new ATOM 1685 N SER A 257 -55.377 16.725 -3.021 1.00 0.00 N ATOM 1686 CA SER A 257 -54.057 17.169 -3.431 1.00 0.00 C ATOM 1687 C SER A 257 -53.785 16.855 -4.897 1.00 0.00 C ATOM 1688 O SER A 257 -53.487 15.717 -5.265 1.00 0.00 O ATOM 1689 CB SER A 257 -52.988 16.520 -2.550 1.00 0.00 C ATOM 1690 OG SER A 257 -53.149 16.902 -1.192 1.00 0.00 O ATOM 0 H SER A 257 -55.722 15.902 -3.516 1.00 0.00 H new ATOM 0 HA SER A 257 -54.020 18.252 -3.311 1.00 0.00 H new ATOM 0 HB2 SER A 257 -53.050 15.435 -2.636 1.00 0.00 H new ATOM 0 HB3 SER A 257 -51.997 16.812 -2.899 1.00 0.00 H new ATOM 0 HG SER A 257 -52.475 17.575 -0.959 1.00 0.00 H new ATOM 1696 N ALA A 258 -53.931 17.871 -5.725 1.00 0.00 N ATOM 1697 CA ALA A 258 -53.532 17.805 -7.115 1.00 0.00 C ATOM 1698 C ALA A 258 -52.571 18.948 -7.406 1.00 0.00 C ATOM 1699 O ALA A 258 -51.372 18.737 -7.585 1.00 0.00 O ATOM 1700 CB ALA A 258 -54.745 17.873 -8.028 1.00 0.00 C ATOM 0 H ALA A 258 -54.331 18.768 -5.450 1.00 0.00 H new ATOM 0 HA ALA A 258 -53.033 16.855 -7.305 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -54.421 17.822 -9.068 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -55.409 17.036 -7.813 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -55.276 18.810 -7.859 1.00 0.00 H new ATOM 1706 N HIS A 259 -53.104 20.164 -7.433 1.00 8.95 N ATOM 1707 CA HIS A 259 -52.281 21.361 -7.578 1.00 8.53 C ATOM 1708 C HIS A 259 -52.798 22.484 -6.693 1.00 7.87 C ATOM 1709 O HIS A 259 -52.671 23.663 -7.027 1.00 7.60 O ATOM 1710 CB HIS A 259 -52.250 21.805 -9.047 1.00 8.93 C ATOM 1711 CG HIS A 259 -51.505 20.860 -9.948 1.00 9.65 C ATOM 1712 ND1 HIS A 259 -52.115 19.838 -10.648 1.00 10.21 N ATOM 1713 CD2 HIS A 259 -50.186 20.781 -10.250 1.00 9.97 C ATOM 1714 CE1 HIS A 259 -51.205 19.173 -11.336 1.00 10.80 C ATOM 1715 NE2 HIS A 259 -50.028 19.725 -11.114 1.00 10.67 N ATOM 0 H HIS A 259 -54.104 20.348 -7.356 1.00 8.95 H new ATOM 0 HA HIS A 259 -51.266 21.122 -7.261 1.00 8.53 H new ATOM 0 HB2 HIS A 259 -53.273 21.907 -9.408 1.00 8.93 H new ATOM 0 HB3 HIS A 259 -51.790 22.791 -9.110 1.00 8.93 H new ATOM 0 HD2 HIS A 259 -49.404 21.428 -9.880 1.00 9.97 H new ATOM 0 HE1 HIS A 259 -51.393 18.321 -11.973 1.00 10.80 H new ATOM 0 HE2 HIS A 259 -49.144 19.418 -11.518 1.00 10.67 H new ATOM 1724 N LYS A 260 -53.383 22.111 -5.559 1.00 7.71 N ATOM 1725 CA LYS A 260 -53.919 23.084 -4.622 1.00 7.19 C ATOM 1726 C LYS A 260 -52.802 23.968 -4.078 1.00 6.68 C ATOM 1727 O LYS A 260 -51.705 23.498 -3.785 1.00 6.74 O ATOM 1728 CB LYS A 260 -54.652 22.384 -3.474 1.00 7.32 C ATOM 1729 CG LYS A 260 -55.363 23.338 -2.525 1.00 6.97 C ATOM 1730 CD LYS A 260 -56.175 22.588 -1.480 1.00 7.35 C ATOM 1731 CE LYS A 260 -55.294 21.695 -0.619 1.00 7.77 C ATOM 1732 NZ LYS A 260 -56.082 20.944 0.389 1.00 8.21 N ATOM 0 H LYS A 260 -53.497 21.140 -5.269 1.00 7.71 H new ATOM 0 HA LYS A 260 -54.634 23.712 -5.152 1.00 7.19 H new ATOM 0 HB2 LYS A 260 -55.382 21.690 -3.891 1.00 7.32 H new ATOM 0 HB3 LYS A 260 -53.936 21.790 -2.907 1.00 7.32 H new ATOM 0 HG2 LYS A 260 -54.629 23.973 -2.029 1.00 6.97 H new ATOM 0 HG3 LYS A 260 -56.020 23.995 -3.094 1.00 6.97 H new ATOM 0 HD2 LYS A 260 -56.700 23.302 -0.846 1.00 7.35 H new ATOM 0 HD3 LYS A 260 -56.934 21.982 -1.975 1.00 7.35 H new ATOM 0 HE2 LYS A 260 -54.757 20.993 -1.256 1.00 7.77 H new ATOM 0 HE3 LYS A 260 -54.545 22.304 -0.113 1.00 7.77 H new ATOM 0 HZ1 LYS A 260 -55.713 19.975 0.466 1.00 8.21 H new ATOM 0 HZ2 LYS A 260 -56.007 21.418 1.312 1.00 8.21 H new ATOM 0 HZ3 LYS A 260 -57.080 20.912 0.096 1.00 8.21 H new ATOM 1746 N LEU A 261 -53.108 25.248 -3.960 1.00 6.28 N ATOM 1747 CA LEU A 261 -52.152 26.226 -3.460 1.00 5.87 C ATOM 1748 C LEU A 261 -52.512 26.750 -2.080 1.00 5.58 C ATOM 1749 O LEU A 261 -53.685 26.930 -1.751 1.00 5.61 O ATOM 1750 CB LEU A 261 -52.041 27.410 -4.423 1.00 5.80 C ATOM 1751 CG LEU A 261 -51.360 27.108 -5.754 1.00 6.22 C ATOM 1752 CD1 LEU A 261 -51.298 28.363 -6.612 1.00 6.30 C ATOM 1753 CD2 LEU A 261 -49.967 26.548 -5.516 1.00 6.33 C ATOM 0 H LEU A 261 -54.018 25.639 -4.205 1.00 6.28 H new ATOM 0 HA LEU A 261 -51.197 25.706 -3.385 1.00 5.87 H new ATOM 0 HB2 LEU A 261 -53.043 27.788 -4.624 1.00 5.80 H new ATOM 0 HB3 LEU A 261 -51.492 28.210 -3.927 1.00 5.80 H new ATOM 0 HG LEU A 261 -51.945 26.358 -6.287 1.00 6.22 H new ATOM 0 HD11 LEU A 261 -50.810 28.133 -7.559 1.00 6.30 H new ATOM 0 HD12 LEU A 261 -52.309 28.723 -6.803 1.00 6.30 H new ATOM 0 HD13 LEU A 261 -50.731 29.133 -6.089 1.00 6.30 H new ATOM 0 HD21 LEU A 261 -49.491 26.336 -6.474 1.00 6.33 H new ATOM 0 HD22 LEU A 261 -49.370 27.277 -4.968 1.00 6.33 H new ATOM 0 HD23 LEU A 261 -50.039 25.628 -4.936 1.00 6.33 H new ATOM 1765 N PHE A 262 -51.482 26.994 -1.282 1.00 5.50 N ATOM 1766 CA PHE A 262 -51.652 27.508 0.068 1.00 5.45 C ATOM 1767 C PHE A 262 -51.276 28.977 0.040 1.00 5.23 C ATOM 1768 O PHE A 262 -50.235 29.344 -0.514 1.00 5.25 O ATOM 1769 CB PHE A 262 -50.765 26.742 1.059 1.00 5.82 C ATOM 1770 CG PHE A 262 -50.779 27.307 2.453 1.00 6.01 C ATOM 1771 CD1 PHE A 262 -51.846 27.068 3.303 1.00 6.26 C ATOM 1772 CD2 PHE A 262 -49.720 28.075 2.914 1.00 6.14 C ATOM 1773 CE1 PHE A 262 -51.859 27.584 4.585 1.00 6.62 C ATOM 1774 CE2 PHE A 262 -49.729 28.595 4.195 1.00 6.51 C ATOM 1775 CZ PHE A 262 -50.802 28.348 5.032 1.00 6.75 C ATOM 0 H PHE A 262 -50.510 26.842 -1.551 1.00 5.50 H new ATOM 0 HA PHE A 262 -52.683 27.381 0.397 1.00 5.45 H new ATOM 0 HB2 PHE A 262 -51.092 25.703 1.096 1.00 5.82 H new ATOM 0 HB3 PHE A 262 -49.740 26.741 0.688 1.00 5.82 H new ATOM 0 HD1 PHE A 262 -52.678 26.471 2.960 1.00 6.26 H new ATOM 0 HD2 PHE A 262 -48.879 28.269 2.265 1.00 6.14 H new ATOM 0 HE1 PHE A 262 -52.698 27.389 5.237 1.00 6.62 H new ATOM 0 HE2 PHE A 262 -48.899 29.193 4.542 1.00 6.51 H new ATOM 0 HZ PHE A 262 -50.812 28.753 6.033 1.00 6.75 H new ATOM 1785 N ILE A 263 -52.107 29.833 0.613 1.00 5.19 N ATOM 1786 CA ILE A 263 -51.835 31.253 0.642 1.00 5.14 C ATOM 1787 C ILE A 263 -51.920 31.760 2.074 1.00 5.49 C ATOM 1788 O ILE A 263 -52.959 31.641 2.719 1.00 5.68 O ATOM 1789 CB ILE A 263 -52.818 32.065 -0.245 1.00 5.02 C ATOM 1790 CG1 ILE A 263 -52.691 31.686 -1.726 1.00 4.95 C ATOM 1791 CG2 ILE A 263 -52.586 33.559 -0.077 1.00 5.16 C ATOM 1792 CD1 ILE A 263 -53.426 30.419 -2.109 1.00 5.10 C ATOM 0 H ILE A 263 -52.980 29.562 1.066 1.00 5.19 H new ATOM 0 HA ILE A 263 -50.832 31.397 0.241 1.00 5.14 H new ATOM 0 HB ILE A 263 -53.827 31.818 0.085 1.00 5.02 H new ATOM 0 HG12 ILE A 263 -53.068 32.509 -2.333 1.00 4.95 H new ATOM 0 HG13 ILE A 263 -51.635 31.568 -1.970 1.00 4.95 H new ATOM 0 HG21 ILE A 263 -53.285 34.109 -0.707 1.00 5.16 H new ATOM 0 HG22 ILE A 263 -52.742 33.836 0.966 1.00 5.16 H new ATOM 0 HG23 ILE A 263 -51.565 33.804 -0.369 1.00 5.16 H new ATOM 0 HD11 ILE A 263 -53.285 30.224 -3.172 1.00 5.10 H new ATOM 0 HD12 ILE A 263 -53.034 29.582 -1.531 1.00 5.10 H new ATOM 0 HD13 ILE A 263 -54.489 30.538 -1.900 1.00 5.10 H new ATOM 1804 N GLY A 264 -50.831 32.333 2.566 1.00 5.75 N ATOM 1805 CA GLY A 264 -50.818 32.842 3.924 1.00 6.28 C ATOM 1806 C GLY A 264 -50.368 34.279 4.001 1.00 6.53 C ATOM 1807 O GLY A 264 -50.047 34.889 2.983 1.00 6.30 O ATOM 0 H GLY A 264 -49.958 32.455 2.052 1.00 5.75 H new ATOM 0 HA2 GLY A 264 -51.817 32.755 4.350 1.00 6.28 H new ATOM 0 HA3 GLY A 264 -50.157 32.225 4.533 1.00 6.28 H new ATOM 1811 N GLY A 265 -50.346 34.822 5.214 1.00 7.12 N ATOM 1812 CA GLY A 265 -49.931 36.199 5.398 1.00 7.50 C ATOM 1813 C GLY A 265 -51.024 37.166 4.992 1.00 7.39 C ATOM 1814 O GLY A 265 -50.802 38.374 4.918 1.00 7.67 O ATOM 0 H GLY A 265 -50.608 34.334 6.070 1.00 7.12 H new ATOM 0 HA2 GLY A 265 -49.667 36.364 6.443 1.00 7.50 H new ATOM 0 HA3 GLY A 265 -49.035 36.392 4.808 1.00 7.50 H new ATOM 1818 N LEU A 266 -52.208 36.627 4.729 1.00 7.08 N ATOM 1819 CA LEU A 266 -53.346 37.436 4.327 1.00 7.10 C ATOM 1820 C LEU A 266 -53.871 38.274 5.487 1.00 7.79 C ATOM 1821 O LEU A 266 -54.013 37.769 6.601 1.00 8.16 O ATOM 1822 CB LEU A 266 -54.474 36.542 3.802 1.00 6.77 C ATOM 1823 CG LEU A 266 -54.169 35.784 2.511 1.00 6.16 C ATOM 1824 CD1 LEU A 266 -55.282 34.793 2.206 1.00 6.06 C ATOM 1825 CD2 LEU A 266 -53.990 36.757 1.356 1.00 6.07 C ATOM 0 H LEU A 266 -52.403 35.628 4.788 1.00 7.08 H new ATOM 0 HA LEU A 266 -53.008 38.107 3.537 1.00 7.10 H new ATOM 0 HB2 LEU A 266 -54.729 35.818 4.576 1.00 6.77 H new ATOM 0 HB3 LEU A 266 -55.357 37.160 3.640 1.00 6.77 H new ATOM 0 HG LEU A 266 -53.239 35.230 2.642 1.00 6.16 H new ATOM 0 HD11 LEU A 266 -55.052 34.260 1.284 1.00 6.06 H new ATOM 0 HD12 LEU A 266 -55.369 34.080 3.026 1.00 6.06 H new ATOM 0 HD13 LEU A 266 -56.224 35.328 2.090 1.00 6.06 H new ATOM 0 HD21 LEU A 266 -53.773 36.202 0.443 1.00 6.07 H new ATOM 0 HD22 LEU A 266 -54.905 37.334 1.221 1.00 6.07 H new ATOM 0 HD23 LEU A 266 -53.163 37.433 1.575 1.00 6.07 H new ATOM 1837 N PRO A 267 -54.169 39.566 5.253 1.00 8.07 N ATOM 1838 CA PRO A 267 -54.690 40.443 6.302 1.00 8.77 C ATOM 1839 C PRO A 267 -56.031 39.890 6.787 1.00 8.96 C ATOM 1840 O PRO A 267 -56.830 39.388 5.991 1.00 8.62 O ATOM 1841 CB PRO A 267 -54.868 41.789 5.599 1.00 8.94 C ATOM 1842 CG PRO A 267 -54.003 41.712 4.387 1.00 8.45 C ATOM 1843 CD PRO A 267 -54.006 40.269 3.973 1.00 7.82 C ATOM 0 HA PRO A 267 -54.043 40.525 7.175 1.00 8.77 H new ATOM 0 HB2 PRO A 267 -55.910 41.958 5.329 1.00 8.94 H new ATOM 0 HB3 PRO A 267 -54.568 42.614 6.245 1.00 8.94 H new ATOM 0 HG2 PRO A 267 -54.389 42.348 3.590 1.00 8.45 H new ATOM 0 HG3 PRO A 267 -52.991 42.054 4.606 1.00 8.45 H new ATOM 0 HD2 PRO A 267 -54.820 40.047 3.283 1.00 7.82 H new ATOM 0 HD3 PRO A 267 -53.079 39.989 3.473 1.00 7.82 H new ATOM 1851 N ASN A 268 -56.273 39.974 8.083 1.00 9.58 N ATOM 1852 CA ASN A 268 -57.513 39.469 8.663 1.00 9.91 C ATOM 1853 C ASN A 268 -58.774 40.207 8.220 1.00 10.14 C ATOM 1854 O ASN A 268 -59.878 39.702 8.426 1.00 10.38 O ATOM 1855 CB ASN A 268 -57.438 39.500 10.193 1.00 10.63 C ATOM 1856 CG ASN A 268 -57.445 40.908 10.768 1.00 11.21 C ATOM 1857 OD1 ASN A 268 -56.909 41.848 10.175 1.00 11.61 O ATOM 1858 ND2 ASN A 268 -58.068 41.064 11.926 1.00 11.33 N ATOM 0 H ASN A 268 -55.629 40.387 8.758 1.00 9.58 H new ATOM 0 HA ASN A 268 -57.600 38.449 8.290 1.00 9.91 H new ATOM 0 HB2 ASN A 268 -58.281 38.944 10.602 1.00 10.63 H new ATOM 0 HB3 ASN A 268 -56.532 38.988 10.516 1.00 10.63 H new ATOM 0 HD21 ASN A 268 -58.117 41.986 12.359 1.00 11.33 H new ATOM 0 HD22 ASN A 268 -58.499 40.262 12.385 1.00 11.33 H new ATOM 1865 N TYR A 269 -58.640 41.387 7.619 1.00 10.16 N ATOM 1866 CA TYR A 269 -59.829 42.131 7.188 1.00 10.49 C ATOM 1867 C TYR A 269 -60.381 41.722 5.821 1.00 10.04 C ATOM 1868 O TYR A 269 -61.561 41.940 5.549 1.00 10.37 O ATOM 1869 CB TYR A 269 -59.596 43.648 7.248 1.00 10.90 C ATOM 1870 CG TYR A 269 -58.230 44.120 6.797 1.00 10.59 C ATOM 1871 CD1 TYR A 269 -57.184 44.224 7.704 1.00 11.06 C ATOM 1872 CD2 TYR A 269 -57.991 44.487 5.479 1.00 9.98 C ATOM 1873 CE1 TYR A 269 -55.940 44.671 7.313 1.00 10.88 C ATOM 1874 CE2 TYR A 269 -56.746 44.940 5.079 1.00 9.78 C ATOM 1875 CZ TYR A 269 -55.724 45.028 6.001 1.00 10.24 C ATOM 1876 OH TYR A 269 -54.480 45.479 5.612 1.00 10.14 O ATOM 0 H TYR A 269 -57.748 41.842 7.422 1.00 10.16 H new ATOM 0 HA TYR A 269 -60.601 41.857 7.908 1.00 10.49 H new ATOM 0 HB2 TYR A 269 -60.351 44.138 6.633 1.00 10.90 H new ATOM 0 HB3 TYR A 269 -59.755 43.981 8.273 1.00 10.90 H new ATOM 0 HD1 TYR A 269 -57.348 43.949 8.736 1.00 11.06 H new ATOM 0 HD2 TYR A 269 -58.789 44.418 4.755 1.00 9.98 H new ATOM 0 HE1 TYR A 269 -55.138 44.741 8.033 1.00 10.88 H new ATOM 0 HE2 TYR A 269 -56.576 45.223 4.051 1.00 9.78 H new ATOM 0 HH TYR A 269 -54.493 45.689 4.655 1.00 10.14 H new ATOM 1886 N LEU A 270 -59.555 41.133 4.963 1.00 9.36 N ATOM 1887 CA LEU A 270 -60.024 40.714 3.635 1.00 9.01 C ATOM 1888 C LEU A 270 -61.053 39.587 3.738 1.00 9.09 C ATOM 1889 O LEU A 270 -61.002 38.775 4.662 1.00 9.13 O ATOM 1890 CB LEU A 270 -58.858 40.251 2.752 1.00 8.32 C ATOM 1891 CG LEU A 270 -58.130 41.352 1.974 1.00 8.30 C ATOM 1892 CD1 LEU A 270 -57.363 42.266 2.909 1.00 8.61 C ATOM 1893 CD2 LEU A 270 -57.195 40.739 0.942 1.00 7.70 C ATOM 0 H LEU A 270 -58.573 40.935 5.153 1.00 9.36 H new ATOM 0 HA LEU A 270 -60.494 41.585 3.178 1.00 9.01 H new ATOM 0 HB2 LEU A 270 -58.132 39.737 3.382 1.00 8.32 H new ATOM 0 HB3 LEU A 270 -59.236 39.518 2.039 1.00 8.32 H new ATOM 0 HG LEU A 270 -58.878 41.953 1.457 1.00 8.30 H new ATOM 0 HD11 LEU A 270 -56.856 43.038 2.329 1.00 8.61 H new ATOM 0 HD12 LEU A 270 -58.055 42.734 3.609 1.00 8.61 H new ATOM 0 HD13 LEU A 270 -56.625 41.685 3.462 1.00 8.61 H new ATOM 0 HD21 LEU A 270 -56.684 41.533 0.397 1.00 7.70 H new ATOM 0 HD22 LEU A 270 -56.458 40.112 1.445 1.00 7.70 H new ATOM 0 HD23 LEU A 270 -57.771 40.132 0.244 1.00 7.70 H new ATOM 1905 N ASN A 271 -61.989 39.541 2.783 1.00 9.22 N ATOM 1906 CA ASN A 271 -63.023 38.506 2.775 1.00 9.42 C ATOM 1907 C ASN A 271 -62.854 37.597 1.556 1.00 8.98 C ATOM 1908 O ASN A 271 -61.904 37.754 0.787 1.00 8.50 O ATOM 1909 CB ASN A 271 -64.429 39.129 2.790 1.00 10.18 C ATOM 1910 CG ASN A 271 -64.791 39.836 1.493 1.00 10.33 C ATOM 1911 OD1 ASN A 271 -63.926 40.332 0.779 1.00 10.46 O ATOM 1912 ND2 ASN A 271 -66.077 39.891 1.186 1.00 10.43 N ATOM 0 H ASN A 271 -62.050 40.205 2.011 1.00 9.22 H new ATOM 0 HA ASN A 271 -62.911 37.907 3.679 1.00 9.42 H new ATOM 0 HB2 ASN A 271 -65.163 38.347 2.986 1.00 10.18 H new ATOM 0 HB3 ASN A 271 -64.494 39.840 3.613 1.00 10.18 H new ATOM 0 HD21 ASN A 271 -66.378 40.358 0.330 1.00 10.43 H new ATOM 0 HD22 ASN A 271 -66.768 39.467 1.805 1.00 10.43 H new ATOM 1919 N ASP A 272 -63.768 36.647 1.371 1.00 9.25 N ATOM 1920 CA ASP A 272 -63.710 35.712 0.248 1.00 9.00 C ATOM 1921 C ASP A 272 -63.601 36.370 -1.120 1.00 8.99 C ATOM 1922 O ASP A 272 -62.751 35.995 -1.928 1.00 8.55 O ATOM 1923 CB ASP A 272 -64.923 34.782 0.246 1.00 9.55 C ATOM 1924 CG ASP A 272 -64.847 33.714 1.312 1.00 9.56 C ATOM 1925 OD1 ASP A 272 -65.218 34.004 2.465 1.00 9.92 O ATOM 1926 OD2 ASP A 272 -64.424 32.583 0.995 1.00 9.30 O ATOM 0 H ASP A 272 -64.565 36.503 1.991 1.00 9.25 H new ATOM 0 HA ASP A 272 -62.789 35.152 0.408 1.00 9.00 H new ATOM 0 HB2 ASP A 272 -65.827 35.372 0.394 1.00 9.55 H new ATOM 0 HB3 ASP A 272 -65.009 34.307 -0.731 1.00 9.55 H new ATOM 1931 N ASP A 273 -64.578 37.317 -1.475 1.00 0.00 N ATOM 1932 CA ASP A 273 -64.639 38.081 -2.778 1.00 0.00 C ATOM 1933 C ASP A 273 -63.367 38.978 -3.005 1.00 0.00 C ATOM 1934 O ASP A 273 -63.015 39.222 -4.177 1.00 0.00 O ATOM 1935 CB ASP A 273 -65.904 38.947 -2.821 1.00 0.00 C ATOM 1936 CG ASP A 273 -66.175 39.529 -4.197 1.00 0.00 C ATOM 1937 OD1 ASP A 273 -66.786 38.827 -5.036 1.00 0.00 O ATOM 1938 OD2 ASP A 273 -65.816 40.699 -4.437 1.00 0.00 O ATOM 0 H ASP A 273 -65.344 37.560 -0.846 1.00 0.00 H new ATOM 0 HA ASP A 273 -64.667 37.346 -3.583 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -66.760 38.347 -2.511 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -65.807 39.760 -2.101 1.00 0.00 H new ATOM 1943 N GLN A 274 -62.668 39.460 -1.855 1.00 9.11 N ATOM 1944 CA GLN A 274 -61.444 40.250 -1.962 1.00 8.78 C ATOM 1945 C GLN A 274 -60.229 39.362 -2.228 1.00 8.08 C ATOM 1946 O GLN A 274 -59.426 39.637 -3.126 1.00 7.92 O ATOM 1947 CB GLN A 274 -61.199 41.055 -0.683 1.00 8.91 C ATOM 1948 CG GLN A 274 -62.014 42.331 -0.582 1.00 9.64 C ATOM 1949 CD GLN A 274 -61.797 43.050 0.736 1.00 9.89 C ATOM 1950 OE1 GLN A 274 -60.882 43.859 0.876 1.00 10.02 O ATOM 1951 NE2 GLN A 274 -62.645 42.763 1.712 1.00 10.06 N ATOM 0 H GLN A 274 -62.971 39.288 -0.896 1.00 9.11 H new ATOM 0 HA GLN A 274 -61.578 40.932 -2.802 1.00 8.78 H new ATOM 0 HB2 GLN A 274 -61.424 40.425 0.178 1.00 8.91 H new ATOM 0 HB3 GLN A 274 -60.140 41.308 -0.624 1.00 8.91 H new ATOM 0 HG2 GLN A 274 -61.748 42.996 -1.404 1.00 9.64 H new ATOM 0 HG3 GLN A 274 -63.072 42.094 -0.694 1.00 9.64 H new ATOM 0 HE21 GLN A 274 -63.392 42.086 1.556 1.00 10.06 H new ATOM 0 HE22 GLN A 274 -62.552 43.219 2.619 1.00 10.06 H new ATOM 1960 N VAL A 275 -60.105 38.299 -1.443 1.00 7.76 N ATOM 1961 CA VAL A 275 -58.995 37.368 -1.590 1.00 7.13 C ATOM 1962 C VAL A 275 -59.041 36.702 -2.960 1.00 7.11 C ATOM 1963 O VAL A 275 -58.039 36.652 -3.676 1.00 6.83 O ATOM 1964 CB VAL A 275 -58.989 36.286 -0.484 1.00 6.95 C ATOM 1965 CG1 VAL A 275 -57.826 35.324 -0.679 1.00 6.36 C ATOM 1966 CG2 VAL A 275 -58.917 36.926 0.894 1.00 7.18 C ATOM 0 H VAL A 275 -60.760 38.061 -0.698 1.00 7.76 H new ATOM 0 HA VAL A 275 -58.076 37.947 -1.493 1.00 7.13 H new ATOM 0 HB VAL A 275 -59.920 35.724 -0.557 1.00 6.95 H new ATOM 0 HG11 VAL A 275 -57.840 34.571 0.109 1.00 6.36 H new ATOM 0 HG12 VAL A 275 -57.917 34.835 -1.649 1.00 6.36 H new ATOM 0 HG13 VAL A 275 -56.887 35.875 -0.637 1.00 6.36 H new ATOM 0 HG21 VAL A 275 -58.914 36.148 1.657 1.00 7.18 H new ATOM 0 HG22 VAL A 275 -58.004 37.516 0.974 1.00 7.18 H new ATOM 0 HG23 VAL A 275 -59.781 37.574 1.040 1.00 7.18 H new ATOM 1976 N LYS A 276 -60.215 36.193 -3.313 1.00 7.54 N ATOM 1977 CA LYS A 276 -60.416 35.526 -4.596 1.00 7.75 C ATOM 1978 C LYS A 276 -59.991 36.418 -5.755 1.00 7.95 C ATOM 1979 O LYS A 276 -59.454 35.933 -6.743 1.00 7.96 O ATOM 1980 CB LYS A 276 -61.874 35.102 -4.812 1.00 8.40 C ATOM 1981 CG LYS A 276 -62.277 33.855 -4.043 1.00 8.36 C ATOM 1982 CD LYS A 276 -63.517 33.195 -4.639 1.00 9.08 C ATOM 1983 CE LYS A 276 -64.749 34.082 -4.546 1.00 9.67 C ATOM 1984 NZ LYS A 276 -65.159 34.333 -3.138 1.00 9.62 N ATOM 0 H LYS A 276 -61.048 36.229 -2.725 1.00 7.54 H new ATOM 0 HA LYS A 276 -59.793 34.632 -4.569 1.00 7.75 H new ATOM 0 HB2 LYS A 276 -62.527 35.924 -4.519 1.00 8.40 H new ATOM 0 HB3 LYS A 276 -62.037 34.929 -5.876 1.00 8.40 H new ATOM 0 HG2 LYS A 276 -61.451 33.144 -4.045 1.00 8.36 H new ATOM 0 HG3 LYS A 276 -62.470 34.116 -3.002 1.00 8.36 H new ATOM 0 HD2 LYS A 276 -63.328 32.950 -5.684 1.00 9.08 H new ATOM 0 HD3 LYS A 276 -63.709 32.256 -4.121 1.00 9.08 H new ATOM 0 HE2 LYS A 276 -64.547 35.033 -5.038 1.00 9.67 H new ATOM 0 HE3 LYS A 276 -65.573 33.613 -5.084 1.00 9.67 H new ATOM 0 HZ1 LYS A 276 -66.112 33.948 -2.980 1.00 9.62 H new ATOM 0 HZ2 LYS A 276 -64.488 33.870 -2.493 1.00 9.62 H new ATOM 0 HZ3 LYS A 276 -65.164 35.357 -2.955 1.00 9.62 H new ATOM 1998 N GLU A 277 -60.232 37.716 -5.629 1.00 8.23 N ATOM 1999 CA GLU A 277 -59.865 38.658 -6.682 1.00 8.54 C ATOM 2000 C GLU A 277 -58.359 38.658 -6.904 1.00 8.10 C ATOM 2001 O GLU A 277 -57.878 38.490 -8.032 1.00 8.30 O ATOM 2002 CB GLU A 277 -60.349 40.047 -6.277 1.00 8.94 C ATOM 2003 CG GLU A 277 -60.079 41.133 -7.295 1.00 9.43 C ATOM 2004 CD GLU A 277 -60.503 42.489 -6.781 1.00 9.85 C ATOM 2005 OE1 GLU A 277 -59.692 43.154 -6.107 1.00 9.91 O ATOM 2006 OE2 GLU A 277 -61.657 42.891 -7.026 1.00 10.20 O ATOM 0 H GLU A 277 -60.677 38.140 -4.815 1.00 8.23 H new ATOM 0 HA GLU A 277 -60.334 38.362 -7.620 1.00 8.54 H new ATOM 0 HB2 GLU A 277 -61.422 40.003 -6.089 1.00 8.94 H new ATOM 0 HB3 GLU A 277 -59.872 40.323 -5.336 1.00 8.94 H new ATOM 0 HG2 GLU A 277 -59.016 41.150 -7.538 1.00 9.43 H new ATOM 0 HG3 GLU A 277 -60.613 40.909 -8.218 1.00 9.43 H new ATOM 2013 N LEU A 278 -57.611 38.860 -5.827 1.00 7.62 N ATOM 2014 CA LEU A 278 -56.155 38.887 -5.873 1.00 7.28 C ATOM 2015 C LEU A 278 -55.617 37.627 -6.579 1.00 7.07 C ATOM 2016 O LEU A 278 -54.596 37.676 -7.265 1.00 7.15 O ATOM 2017 CB LEU A 278 -55.630 38.972 -4.426 1.00 6.87 C ATOM 2018 CG LEU A 278 -54.248 39.613 -4.213 1.00 6.74 C ATOM 2019 CD1 LEU A 278 -53.135 38.735 -4.754 1.00 6.35 C ATOM 2020 CD2 LEU A 278 -54.191 40.995 -4.844 1.00 7.24 C ATOM 0 H LEU A 278 -57.998 39.010 -4.895 1.00 7.62 H new ATOM 0 HA LEU A 278 -55.812 39.752 -6.440 1.00 7.28 H new ATOM 0 HB2 LEU A 278 -56.356 39.532 -3.836 1.00 6.87 H new ATOM 0 HB3 LEU A 278 -55.600 37.962 -4.018 1.00 6.87 H new ATOM 0 HG LEU A 278 -54.098 39.715 -3.138 1.00 6.74 H new ATOM 0 HD11 LEU A 278 -52.174 39.221 -4.585 1.00 6.35 H new ATOM 0 HD12 LEU A 278 -53.150 37.772 -4.243 1.00 6.35 H new ATOM 0 HD13 LEU A 278 -53.281 38.580 -5.823 1.00 6.35 H new ATOM 0 HD21 LEU A 278 -53.205 41.429 -4.681 1.00 7.24 H new ATOM 0 HD22 LEU A 278 -54.379 40.914 -5.915 1.00 7.24 H new ATOM 0 HD23 LEU A 278 -54.948 41.634 -4.390 1.00 7.24 H new ATOM 2032 N LEU A 279 -56.322 36.511 -6.413 1.00 6.96 N ATOM 2033 CA LEU A 279 -55.935 35.233 -7.023 1.00 6.89 C ATOM 2034 C LEU A 279 -56.396 35.113 -8.478 1.00 7.56 C ATOM 2035 O LEU A 279 -55.658 34.634 -9.341 1.00 7.74 O ATOM 2036 CB LEU A 279 -56.496 34.076 -6.197 1.00 6.63 C ATOM 2037 CG LEU A 279 -56.044 34.056 -4.736 1.00 6.07 C ATOM 2038 CD1 LEU A 279 -56.726 32.931 -3.984 1.00 6.03 C ATOM 2039 CD2 LEU A 279 -54.533 33.915 -4.642 1.00 5.70 C ATOM 0 H LEU A 279 -57.175 36.462 -5.855 1.00 6.96 H new ATOM 0 HA LEU A 279 -54.846 35.192 -7.030 1.00 6.89 H new ATOM 0 HB2 LEU A 279 -57.585 34.121 -6.226 1.00 6.63 H new ATOM 0 HB3 LEU A 279 -56.203 33.137 -6.667 1.00 6.63 H new ATOM 0 HG LEU A 279 -56.330 35.003 -4.278 1.00 6.07 H new ATOM 0 HD11 LEU A 279 -56.392 32.932 -2.946 1.00 6.03 H new ATOM 0 HD12 LEU A 279 -57.806 33.073 -4.018 1.00 6.03 H new ATOM 0 HD13 LEU A 279 -56.471 31.977 -4.446 1.00 6.03 H new ATOM 0 HD21 LEU A 279 -54.233 33.903 -3.594 1.00 5.70 H new ATOM 0 HD22 LEU A 279 -54.224 32.985 -5.119 1.00 5.70 H new ATOM 0 HD23 LEU A 279 -54.057 34.756 -5.146 1.00 5.70 H new ATOM 2051 N THR A 280 -57.619 35.557 -8.732 1.00 8.04 N ATOM 2052 CA THR A 280 -58.205 35.504 -10.067 1.00 8.78 C ATOM 2053 C THR A 280 -57.381 36.220 -11.121 1.00 9.12 C ATOM 2054 O THR A 280 -57.464 35.890 -12.307 1.00 9.69 O ATOM 2055 CB THR A 280 -59.640 36.081 -10.055 1.00 9.29 C ATOM 2056 OG1 THR A 280 -60.441 35.379 -9.096 1.00 9.08 O ATOM 2057 CG2 THR A 280 -60.301 35.973 -11.422 1.00 10.09 C ATOM 0 H THR A 280 -58.231 35.962 -8.024 1.00 8.04 H new ATOM 0 HA THR A 280 -58.225 34.449 -10.340 1.00 8.78 H new ATOM 0 HB THR A 280 -59.566 37.135 -9.788 1.00 9.29 H new ATOM 0 HG1 THR A 280 -60.351 35.807 -8.219 1.00 9.08 H new ATOM 0 HG21 THR A 280 -61.307 36.389 -11.373 1.00 10.09 H new ATOM 0 HG22 THR A 280 -59.714 36.527 -12.155 1.00 10.09 H new ATOM 0 HG23 THR A 280 -60.355 34.925 -11.718 1.00 10.09 H new ATOM 2065 N SER A 281 -56.606 37.308 -10.720 1.00 0.00 N ATOM 2066 CA SER A 281 -55.730 38.109 -11.624 1.00 0.00 C ATOM 2067 C SER A 281 -54.768 37.207 -12.489 1.00 0.00 C ATOM 2068 O SER A 281 -54.162 37.716 -13.459 1.00 0.00 O ATOM 2069 CB SER A 281 -54.902 39.089 -10.797 1.00 0.00 C ATOM 2070 OG SER A 281 -55.734 39.872 -9.956 1.00 0.00 O ATOM 0 H SER A 281 -56.587 37.637 -9.755 1.00 0.00 H new ATOM 0 HA SER A 281 -56.381 38.646 -12.314 1.00 0.00 H new ATOM 0 HB2 SER A 281 -54.180 38.541 -10.192 1.00 0.00 H new ATOM 0 HB3 SER A 281 -54.333 39.740 -11.460 1.00 0.00 H new ATOM 0 HG SER A 281 -55.182 40.491 -9.434 1.00 0.00 H new ATOM 2076 N PHE A 282 -54.671 35.805 -12.165 1.00 9.08 N ATOM 2077 CA PHE A 282 -53.797 34.919 -12.921 1.00 9.31 C ATOM 2078 C PHE A 282 -54.591 33.925 -13.745 1.00 9.81 C ATOM 2079 O PHE A 282 -54.044 33.243 -14.613 1.00 10.23 O ATOM 2080 CB PHE A 282 -52.840 34.182 -11.982 1.00 8.68 C ATOM 2081 CG PHE A 282 -51.740 35.054 -11.444 1.00 8.44 C ATOM 2082 CD1 PHE A 282 -52.003 36.006 -10.471 1.00 8.30 C ATOM 2083 CD2 PHE A 282 -50.444 34.922 -11.912 1.00 8.49 C ATOM 2084 CE1 PHE A 282 -50.992 36.809 -9.980 1.00 8.20 C ATOM 2085 CE2 PHE A 282 -49.429 35.722 -11.424 1.00 8.42 C ATOM 2086 CZ PHE A 282 -49.704 36.667 -10.456 1.00 8.26 C ATOM 0 H PHE A 282 -55.189 35.352 -11.412 1.00 9.08 H new ATOM 0 HA PHE A 282 -53.216 35.535 -13.607 1.00 9.31 H new ATOM 0 HB2 PHE A 282 -53.407 33.770 -11.148 1.00 8.68 H new ATOM 0 HB3 PHE A 282 -52.398 33.340 -12.514 1.00 8.68 H new ATOM 0 HD1 PHE A 282 -53.008 36.121 -10.093 1.00 8.30 H new ATOM 0 HD2 PHE A 282 -50.223 34.184 -12.669 1.00 8.49 H new ATOM 0 HE1 PHE A 282 -51.209 37.548 -9.223 1.00 8.20 H new ATOM 0 HE2 PHE A 282 -48.423 35.608 -11.799 1.00 8.42 H new ATOM 0 HZ PHE A 282 -48.913 37.294 -10.072 1.00 8.26 H new ATOM 2096 N GLY A 283 -55.885 33.850 -13.468 1.00 9.85 N ATOM 2097 CA GLY A 283 -56.749 32.938 -14.186 1.00 10.40 C ATOM 2098 C GLY A 283 -57.895 32.444 -13.322 1.00 10.20 C ATOM 2099 O GLY A 283 -57.836 32.552 -12.097 1.00 9.54 O ATOM 0 H GLY A 283 -56.353 34.408 -12.754 1.00 9.85 H new ATOM 0 HA2 GLY A 283 -57.149 33.436 -15.069 1.00 10.40 H new ATOM 0 HA3 GLY A 283 -56.166 32.087 -14.537 1.00 10.40 H new ATOM 2103 N PRO A 284 -58.958 31.898 -13.935 1.00 10.83 N ATOM 2104 CA PRO A 284 -60.123 31.387 -13.199 1.00 10.82 C ATOM 2105 C PRO A 284 -59.760 30.273 -12.219 1.00 10.27 C ATOM 2106 O PRO A 284 -58.849 29.484 -12.467 1.00 10.19 O ATOM 2107 CB PRO A 284 -61.039 30.845 -14.304 1.00 11.71 C ATOM 2108 CG PRO A 284 -60.149 30.646 -15.482 1.00 12.19 C ATOM 2109 CD PRO A 284 -59.106 31.720 -15.386 1.00 11.67 C ATOM 0 HA PRO A 284 -60.581 32.164 -12.587 1.00 10.82 H new ATOM 0 HB2 PRO A 284 -61.509 29.909 -14.003 1.00 11.71 H new ATOM 0 HB3 PRO A 284 -61.842 31.547 -14.530 1.00 11.71 H new ATOM 0 HG2 PRO A 284 -59.694 29.656 -15.467 1.00 12.19 H new ATOM 0 HG3 PRO A 284 -60.709 30.725 -16.414 1.00 12.19 H new ATOM 0 HD2 PRO A 284 -58.169 31.418 -15.854 1.00 11.67 H new ATOM 0 HD3 PRO A 284 -59.425 32.640 -15.876 1.00 11.67 H new ATOM 2117 N LEU A 285 -60.487 30.221 -11.102 1.00 9.98 N ATOM 2118 CA LEU A 285 -60.252 29.210 -10.077 1.00 9.52 C ATOM 2119 C LEU A 285 -61.294 28.098 -10.148 1.00 10.08 C ATOM 2120 O LEU A 285 -62.454 28.340 -10.481 1.00 10.66 O ATOM 2121 CB LEU A 285 -60.300 29.852 -8.686 1.00 8.92 C ATOM 2122 CG LEU A 285 -59.227 30.905 -8.405 1.00 8.35 C ATOM 2123 CD1 LEU A 285 -59.517 31.624 -7.097 1.00 8.03 C ATOM 2124 CD2 LEU A 285 -57.852 30.262 -8.356 1.00 7.82 C ATOM 0 H LEU A 285 -61.244 30.870 -10.886 1.00 9.98 H new ATOM 0 HA LEU A 285 -59.267 28.779 -10.255 1.00 9.52 H new ATOM 0 HB2 LEU A 285 -61.279 30.312 -8.552 1.00 8.92 H new ATOM 0 HB3 LEU A 285 -60.214 29.063 -7.939 1.00 8.92 H new ATOM 0 HG LEU A 285 -59.242 31.635 -9.214 1.00 8.35 H new ATOM 0 HD11 LEU A 285 -58.744 32.370 -6.913 1.00 8.03 H new ATOM 0 HD12 LEU A 285 -60.488 32.116 -7.160 1.00 8.03 H new ATOM 0 HD13 LEU A 285 -59.528 30.903 -6.280 1.00 8.03 H new ATOM 0 HD21 LEU A 285 -57.100 31.025 -8.155 1.00 7.82 H new ATOM 0 HD22 LEU A 285 -57.829 29.513 -7.565 1.00 7.82 H new ATOM 0 HD23 LEU A 285 -57.639 29.786 -9.313 1.00 7.82 H new ATOM 2136 N LYS A 286 -60.874 26.878 -9.829 1.00 9.95 N ATOM 2137 CA LYS A 286 -61.771 25.731 -9.851 1.00 10.50 C ATOM 2138 C LYS A 286 -62.210 25.407 -8.419 1.00 10.22 C ATOM 2139 O LYS A 286 -63.195 24.698 -8.207 1.00 10.72 O ATOM 2140 CB LYS A 286 -61.085 24.499 -10.450 1.00 10.74 C ATOM 2141 CG LYS A 286 -60.102 23.841 -9.492 1.00 10.23 C ATOM 2142 CD LYS A 286 -59.746 22.425 -9.905 1.00 10.65 C ATOM 2143 CE LYS A 286 -58.873 22.398 -11.143 1.00 10.94 C ATOM 2144 NZ LYS A 286 -58.222 21.076 -11.315 1.00 11.41 N ATOM 0 H LYS A 286 -59.917 26.659 -9.552 1.00 9.95 H new ATOM 0 HA LYS A 286 -62.632 25.984 -10.470 1.00 10.50 H new ATOM 0 HB2 LYS A 286 -61.844 23.772 -10.739 1.00 10.74 H new ATOM 0 HB3 LYS A 286 -60.559 24.789 -11.359 1.00 10.74 H new ATOM 0 HG2 LYS A 286 -59.193 24.440 -9.441 1.00 10.23 H new ATOM 0 HG3 LYS A 286 -60.531 23.827 -8.490 1.00 10.23 H new ATOM 0 HD2 LYS A 286 -59.228 21.927 -9.085 1.00 10.65 H new ATOM 0 HD3 LYS A 286 -60.660 21.862 -10.093 1.00 10.65 H new ATOM 0 HE2 LYS A 286 -59.477 22.625 -12.021 1.00 10.94 H new ATOM 0 HE3 LYS A 286 -58.111 23.174 -11.070 1.00 10.94 H new ATOM 0 HZ1 LYS A 286 -57.592 21.104 -12.142 1.00 11.41 H new ATOM 0 HZ2 LYS A 286 -57.668 20.849 -10.465 1.00 11.41 H new ATOM 0 HZ3 LYS A 286 -58.949 20.347 -11.459 1.00 11.41 H new ATOM 2158 N ALA A 287 -61.455 25.835 -7.361 1.00 0.00 N ATOM 2159 CA ALA A 287 -61.790 25.573 -5.929 1.00 0.00 C ATOM 2160 C ALA A 287 -61.048 26.584 -5.057 1.00 0.00 C ATOM 2161 O ALA A 287 -59.853 26.774 -5.223 1.00 0.00 O ATOM 2162 CB ALA A 287 -61.410 24.151 -5.537 1.00 0.00 C ATOM 0 H ALA A 287 -60.596 26.372 -7.480 1.00 0.00 H new ATOM 0 HA ALA A 287 -62.865 25.681 -5.783 1.00 0.00 H new ATOM 0 HB1 ALA A 287 -61.663 23.982 -4.490 1.00 0.00 H new ATOM 0 HB2 ALA A 287 -61.956 23.443 -6.161 1.00 0.00 H new ATOM 0 HB3 ALA A 287 -60.339 24.008 -5.679 1.00 0.00 H new ATOM 2168 N PHE A 288 -61.790 27.274 -4.152 1.00 8.54 N ATOM 2169 CA PHE A 288 -61.216 28.257 -3.231 1.00 7.97 C ATOM 2170 C PHE A 288 -61.923 28.252 -1.873 1.00 8.17 C ATOM 2171 O PHE A 288 -63.151 28.230 -1.805 1.00 8.77 O ATOM 2172 CB PHE A 288 -61.277 29.672 -3.815 1.00 7.93 C ATOM 2173 CG PHE A 288 -60.865 30.733 -2.826 1.00 7.55 C ATOM 2174 CD1 PHE A 288 -59.539 31.106 -2.701 1.00 6.95 C ATOM 2175 CD2 PHE A 288 -61.807 31.344 -2.008 1.00 7.90 C ATOM 2176 CE1 PHE A 288 -59.159 32.066 -1.784 1.00 6.74 C ATOM 2177 CE2 PHE A 288 -61.432 32.305 -1.091 1.00 7.68 C ATOM 2178 CZ PHE A 288 -60.107 32.666 -0.979 1.00 7.11 C ATOM 0 H PHE A 288 -62.798 27.156 -4.050 1.00 8.54 H new ATOM 0 HA PHE A 288 -60.175 27.967 -3.087 1.00 7.97 H new ATOM 0 HB2 PHE A 288 -60.629 29.727 -4.690 1.00 7.93 H new ATOM 0 HB3 PHE A 288 -62.292 29.875 -4.157 1.00 7.93 H new ATOM 0 HD1 PHE A 288 -58.792 30.641 -3.328 1.00 6.95 H new ATOM 0 HD2 PHE A 288 -62.847 31.063 -2.091 1.00 7.90 H new ATOM 0 HE1 PHE A 288 -58.120 32.348 -1.696 1.00 6.74 H new ATOM 0 HE2 PHE A 288 -62.175 32.773 -0.463 1.00 7.68 H new ATOM 0 HZ PHE A 288 -59.810 33.417 -0.262 1.00 7.11 H new ATOM 2188 N ASN A 289 -61.139 28.275 -0.791 1.00 7.75 N ATOM 2189 CA ASN A 289 -61.702 28.279 0.556 1.00 8.05 C ATOM 2190 C ASN A 289 -60.855 29.126 1.519 1.00 7.66 C ATOM 2191 O ASN A 289 -59.659 28.895 1.674 1.00 7.20 O ATOM 2192 CB ASN A 289 -61.888 26.849 1.098 1.00 8.38 C ATOM 2193 CG ASN A 289 -60.621 26.009 1.080 1.00 7.94 C ATOM 2194 OD1 ASN A 289 -59.846 26.001 2.039 1.00 7.73 O ATOM 2195 ND2 ASN A 289 -60.417 25.269 -0.001 1.00 7.92 N ATOM 0 H ASN A 289 -60.120 28.291 -0.824 1.00 7.75 H new ATOM 0 HA ASN A 289 -62.688 28.738 0.489 1.00 8.05 H new ATOM 0 HB2 ASN A 289 -62.259 26.905 2.121 1.00 8.38 H new ATOM 0 HB3 ASN A 289 -62.654 26.345 0.508 1.00 8.38 H new ATOM 0 HD21 ASN A 289 -59.596 24.666 -0.059 1.00 7.92 H new ATOM 0 HD22 ASN A 289 -61.081 25.302 -0.775 1.00 7.92 H new ATOM 2202 N LEU A 290 -61.489 30.106 2.161 1.00 7.97 N ATOM 2203 CA LEU A 290 -60.797 30.983 3.115 1.00 7.81 C ATOM 2204 C LEU A 290 -61.136 30.494 4.520 1.00 8.34 C ATOM 2205 O LEU A 290 -62.302 30.494 4.912 1.00 8.94 O ATOM 2206 CB LEU A 290 -61.241 32.440 2.929 1.00 7.95 C ATOM 2207 CG LEU A 290 -60.705 33.437 3.964 1.00 8.02 C ATOM 2208 CD1 LEU A 290 -59.189 33.511 3.912 1.00 7.43 C ATOM 2209 CD2 LEU A 290 -61.313 34.812 3.739 1.00 8.39 C ATOM 0 H LEU A 290 -62.480 30.316 2.041 1.00 7.97 H new ATOM 0 HA LEU A 290 -59.720 30.948 2.950 1.00 7.81 H new ATOM 0 HB2 LEU A 290 -60.930 32.771 1.938 1.00 7.95 H new ATOM 0 HB3 LEU A 290 -62.330 32.474 2.950 1.00 7.95 H new ATOM 0 HG LEU A 290 -60.993 33.086 4.955 1.00 8.02 H new ATOM 0 HD11 LEU A 290 -58.834 34.225 4.655 1.00 7.43 H new ATOM 0 HD12 LEU A 290 -58.769 32.528 4.124 1.00 7.43 H new ATOM 0 HD13 LEU A 290 -58.874 33.834 2.920 1.00 7.43 H new ATOM 0 HD21 LEU A 290 -60.923 35.508 4.481 1.00 8.39 H new ATOM 0 HD22 LEU A 290 -61.056 35.165 2.740 1.00 8.39 H new ATOM 0 HD23 LEU A 290 -62.397 34.750 3.834 1.00 8.39 H new ATOM 2221 N VAL A 291 -60.128 30.076 5.274 1.00 8.19 N ATOM 2222 CA VAL A 291 -60.356 29.585 6.627 1.00 8.78 C ATOM 2223 C VAL A 291 -60.666 30.689 7.628 1.00 9.25 C ATOM 2224 O VAL A 291 -59.878 31.620 7.803 1.00 9.05 O ATOM 2225 CB VAL A 291 -59.142 28.773 7.130 1.00 8.65 C ATOM 2226 CG1 VAL A 291 -59.443 28.122 8.473 1.00 9.37 C ATOM 2227 CG2 VAL A 291 -58.740 27.723 6.104 1.00 8.27 C ATOM 0 H VAL A 291 -59.153 30.067 4.976 1.00 8.19 H new ATOM 0 HA VAL A 291 -61.236 28.946 6.562 1.00 8.78 H new ATOM 0 HB VAL A 291 -58.307 29.460 7.267 1.00 8.65 H new ATOM 0 HG11 VAL A 291 -58.573 27.556 8.806 1.00 9.37 H new ATOM 0 HG12 VAL A 291 -59.677 28.893 9.207 1.00 9.37 H new ATOM 0 HG13 VAL A 291 -60.295 27.450 8.369 1.00 9.37 H new ATOM 0 HG21 VAL A 291 -57.883 27.161 6.475 1.00 8.27 H new ATOM 0 HG22 VAL A 291 -59.574 27.043 5.934 1.00 8.27 H new ATOM 0 HG23 VAL A 291 -58.474 28.213 5.167 1.00 8.27 H new ATOM 2237 N LYS A 292 -61.827 30.560 8.280 1.00 9.93 N ATOM 2238 CA LYS A 292 -62.282 31.525 9.280 1.00 10.51 C ATOM 2239 C LYS A 292 -62.444 30.821 10.627 1.00 11.17 C ATOM 2240 O LYS A 292 -62.781 29.636 10.675 1.00 11.34 O ATOM 2241 CB LYS A 292 -63.574 32.201 8.829 1.00 10.84 C ATOM 2242 CG LYS A 292 -63.441 32.845 7.459 1.00 10.35 C ATOM 2243 CD LYS A 292 -64.529 33.864 7.200 1.00 10.56 C ATOM 2244 CE LYS A 292 -64.531 34.295 5.746 1.00 10.45 C ATOM 2245 NZ LYS A 292 -64.875 33.160 4.850 1.00 9.84 N ATOM 0 H LYS A 292 -62.474 29.786 8.128 1.00 9.93 H new ATOM 0 HA LYS A 292 -61.537 32.312 9.394 1.00 10.51 H new ATOM 0 HB2 LYS A 292 -64.377 31.465 8.805 1.00 10.84 H new ATOM 0 HB3 LYS A 292 -63.858 32.960 9.558 1.00 10.84 H new ATOM 0 HG2 LYS A 292 -62.467 33.327 7.379 1.00 10.35 H new ATOM 0 HG3 LYS A 292 -63.478 32.073 6.691 1.00 10.35 H new ATOM 0 HD2 LYS A 292 -65.499 33.440 7.459 1.00 10.56 H new ATOM 0 HD3 LYS A 292 -64.379 34.733 7.841 1.00 10.56 H new ATOM 0 HE2 LYS A 292 -65.248 35.104 5.605 1.00 10.45 H new ATOM 0 HE3 LYS A 292 -63.550 34.688 5.479 1.00 10.45 H new ATOM 0 HZ1 LYS A 292 -65.134 33.525 3.911 1.00 9.84 H new ATOM 0 HZ2 LYS A 292 -64.055 32.527 4.761 1.00 9.84 H new ATOM 0 HZ3 LYS A 292 -65.677 32.633 5.250 1.00 9.84 H new ATOM 2259 N ASP A 293 -62.208 31.544 11.720 1.00 11.60 N ATOM 2260 CA ASP A 293 -62.334 30.962 13.057 1.00 12.30 C ATOM 2261 C ASP A 293 -63.747 30.433 13.291 1.00 12.87 C ATOM 2262 O ASP A 293 -64.730 31.047 12.872 1.00 13.00 O ATOM 2263 CB ASP A 293 -61.973 32.007 14.117 1.00 12.76 C ATOM 2264 CG ASP A 293 -62.032 31.459 15.530 1.00 13.39 C ATOM 2265 OD1 ASP A 293 -61.137 30.679 15.911 1.00 13.50 O ATOM 2266 OD2 ASP A 293 -62.974 31.807 16.270 1.00 13.83 O ATOM 0 H ASP A 293 -61.931 32.526 11.709 1.00 11.60 H new ATOM 0 HA ASP A 293 -61.643 30.123 13.135 1.00 12.30 H new ATOM 0 HB2 ASP A 293 -60.970 32.385 13.921 1.00 12.76 H new ATOM 0 HB3 ASP A 293 -62.654 32.854 14.032 1.00 12.76 H new ATOM 2271 N SER A 294 -63.835 29.289 13.966 1.00 13.25 N ATOM 2272 CA SER A 294 -65.116 28.657 14.266 1.00 13.85 C ATOM 2273 C SER A 294 -66.121 29.628 14.882 1.00 14.46 C ATOM 2274 O SER A 294 -67.185 29.878 14.312 1.00 14.58 O ATOM 2275 CB SER A 294 -64.903 27.460 15.192 1.00 14.31 C ATOM 2276 OG SER A 294 -63.999 26.528 14.614 1.00 13.83 O ATOM 0 H SER A 294 -63.026 28.778 14.318 1.00 13.25 H new ATOM 0 HA SER A 294 -65.539 28.321 13.319 1.00 13.85 H new ATOM 0 HB2 SER A 294 -64.515 27.802 16.152 1.00 14.31 H new ATOM 0 HB3 SER A 294 -65.858 26.973 15.389 1.00 14.31 H new ATOM 0 HG SER A 294 -64.501 25.855 14.108 1.00 13.83 H new ATOM 2282 N ALA A 295 -65.781 30.171 16.049 1.00 14.90 N ATOM 2283 CA ALA A 295 -66.659 31.111 16.739 1.00 15.54 C ATOM 2284 C ALA A 295 -66.566 32.522 16.168 1.00 15.25 C ATOM 2285 O ALA A 295 -67.544 33.043 15.632 1.00 15.36 O ATOM 2286 CB ALA A 295 -66.341 31.122 18.225 1.00 16.19 C ATOM 0 H ALA A 295 -64.906 29.976 16.535 1.00 14.90 H new ATOM 0 HA ALA A 295 -67.683 30.772 16.585 1.00 15.54 H new ATOM 0 HB1 ALA A 295 -67.000 31.826 18.733 1.00 16.19 H new ATOM 0 HB2 ALA A 295 -66.490 30.124 18.636 1.00 16.19 H new ATOM 0 HB3 ALA A 295 -65.304 31.424 18.373 1.00 16.19 H new ATOM 2292 N THR A 296 -65.387 33.131 16.290 1.00 14.94 N ATOM 2293 CA THR A 296 -65.158 34.487 15.789 1.00 14.69 C ATOM 2294 C THR A 296 -65.790 34.682 14.413 1.00 14.23 C ATOM 2295 O THR A 296 -66.646 35.549 14.233 1.00 14.51 O ATOM 2296 CB THR A 296 -63.652 34.793 15.712 1.00 14.23 C ATOM 2297 OG1 THR A 296 -63.009 34.349 16.916 1.00 14.55 O ATOM 2298 CG2 THR A 296 -63.409 36.282 15.522 1.00 14.37 C ATOM 0 H THR A 296 -64.573 32.705 16.733 1.00 14.94 H new ATOM 0 HA THR A 296 -65.628 35.177 16.490 1.00 14.69 H new ATOM 0 HB THR A 296 -63.236 34.264 14.855 1.00 14.23 H new ATOM 0 HG1 THR A 296 -62.778 33.400 16.833 1.00 14.55 H new ATOM 0 HG21 THR A 296 -62.337 36.472 15.471 1.00 14.37 H new ATOM 0 HG22 THR A 296 -63.881 36.613 14.597 1.00 14.37 H new ATOM 0 HG23 THR A 296 -63.835 36.830 16.362 1.00 14.37 H new ATOM 2306 N GLY A 297 -65.366 33.874 13.447 1.00 13.57 N ATOM 2307 CA GLY A 297 -65.911 33.977 12.103 1.00 13.17 C ATOM 2308 C GLY A 297 -65.063 34.785 11.141 1.00 12.48 C ATOM 2309 O GLY A 297 -65.369 34.846 9.949 1.00 12.12 O ATOM 0 H GLY A 297 -64.657 33.151 13.569 1.00 13.57 H new ATOM 0 HA2 GLY A 297 -66.040 32.973 11.699 1.00 13.17 H new ATOM 0 HA3 GLY A 297 -66.902 34.427 12.160 1.00 13.17 H new ATOM 2313 N LEU A 298 -63.998 35.408 11.640 1.00 12.37 N ATOM 2314 CA LEU A 298 -63.127 36.209 10.781 1.00 11.77 C ATOM 2315 C LEU A 298 -62.031 35.349 10.166 1.00 11.03 C ATOM 2316 O LEU A 298 -61.818 34.209 10.575 1.00 11.04 O ATOM 2317 CB LEU A 298 -62.497 37.358 11.572 1.00 12.07 C ATOM 2318 CG LEU A 298 -63.457 38.473 11.979 1.00 12.96 C ATOM 2319 CD1 LEU A 298 -62.742 39.497 12.846 1.00 13.25 C ATOM 2320 CD2 LEU A 298 -64.051 39.136 10.745 1.00 13.28 C ATOM 0 H LEU A 298 -63.719 35.376 12.621 1.00 12.37 H new ATOM 0 HA LEU A 298 -63.740 36.623 9.980 1.00 11.77 H new ATOM 0 HB2 LEU A 298 -62.039 36.949 12.472 1.00 12.07 H new ATOM 0 HB3 LEU A 298 -61.695 37.792 10.975 1.00 12.07 H new ATOM 0 HG LEU A 298 -64.270 38.038 12.561 1.00 12.96 H new ATOM 0 HD11 LEU A 298 -63.440 40.286 13.128 1.00 13.25 H new ATOM 0 HD12 LEU A 298 -62.361 39.011 13.744 1.00 13.25 H new ATOM 0 HD13 LEU A 298 -61.912 39.930 12.288 1.00 13.25 H new ATOM 0 HD21 LEU A 298 -64.733 39.929 11.051 1.00 13.28 H new ATOM 0 HD22 LEU A 298 -63.250 39.560 10.139 1.00 13.28 H new ATOM 0 HD23 LEU A 298 -64.595 38.395 10.160 1.00 13.28 H new ATOM 2332 N SER A 299 -61.338 35.906 9.175 1.00 10.43 N ATOM 2333 CA SER A 299 -60.264 35.195 8.497 1.00 9.72 C ATOM 2334 C SER A 299 -59.160 34.785 9.466 1.00 9.83 C ATOM 2335 O SER A 299 -58.821 35.526 10.390 1.00 10.29 O ATOM 2336 CB SER A 299 -59.681 36.069 7.382 1.00 9.18 C ATOM 2337 OG SER A 299 -58.637 35.400 6.692 1.00 8.52 O ATOM 0 H SER A 299 -61.504 36.850 8.825 1.00 10.43 H new ATOM 0 HA SER A 299 -60.686 34.286 8.068 1.00 9.72 H new ATOM 0 HB2 SER A 299 -60.469 36.339 6.679 1.00 9.18 H new ATOM 0 HB3 SER A 299 -59.301 36.998 7.807 1.00 9.18 H new ATOM 0 HG SER A 299 -58.286 35.982 5.986 1.00 8.52 H new ATOM 2343 N LYS A 300 -58.605 33.596 9.243 1.00 9.48 N ATOM 2344 CA LYS A 300 -57.537 33.072 10.085 1.00 9.65 C ATOM 2345 C LYS A 300 -56.189 33.548 9.555 1.00 9.19 C ATOM 2346 O LYS A 300 -55.156 33.372 10.199 1.00 9.41 O ATOM 2347 CB LYS A 300 -57.568 31.540 10.116 1.00 9.64 C ATOM 2348 CG LYS A 300 -58.732 30.958 10.901 1.00 10.24 C ATOM 2349 CD LYS A 300 -58.567 31.144 12.405 1.00 11.00 C ATOM 2350 CE LYS A 300 -57.703 30.052 13.040 1.00 11.20 C ATOM 2351 NZ LYS A 300 -56.301 30.048 12.536 1.00 10.85 N ATOM 0 H LYS A 300 -58.880 32.976 8.482 1.00 9.48 H new ATOM 0 HA LYS A 300 -57.684 33.440 11.100 1.00 9.65 H new ATOM 0 HB2 LYS A 300 -57.612 31.168 9.093 1.00 9.64 H new ATOM 0 HB3 LYS A 300 -56.635 31.177 10.548 1.00 9.64 H new ATOM 0 HG2 LYS A 300 -59.658 31.433 10.578 1.00 10.24 H new ATOM 0 HG3 LYS A 300 -58.823 29.895 10.677 1.00 10.24 H new ATOM 0 HD2 LYS A 300 -58.117 32.118 12.600 1.00 11.00 H new ATOM 0 HD3 LYS A 300 -59.549 31.146 12.877 1.00 11.00 H new ATOM 0 HE2 LYS A 300 -57.693 30.188 14.121 1.00 11.20 H new ATOM 0 HE3 LYS A 300 -58.156 29.080 12.845 1.00 11.20 H new ATOM 0 HZ1 LYS A 300 -55.688 29.560 13.220 1.00 10.85 H new ATOM 0 HZ2 LYS A 300 -56.262 29.554 11.622 1.00 10.85 H new ATOM 0 HZ3 LYS A 300 -55.973 31.027 12.414 1.00 10.85 H new ATOM 2365 N GLY A 301 -56.217 34.149 8.369 1.00 8.63 N ATOM 2366 CA GLY A 301 -55.001 34.647 7.759 1.00 8.23 C ATOM 2367 C GLY A 301 -54.502 33.801 6.607 1.00 7.52 C ATOM 2368 O GLY A 301 -53.508 34.156 5.969 1.00 7.20 O ATOM 0 H GLY A 301 -57.063 34.299 7.820 1.00 8.63 H new ATOM 0 HA2 GLY A 301 -55.174 35.663 7.403 1.00 8.23 H new ATOM 0 HA3 GLY A 301 -54.222 34.704 8.519 1.00 8.23 H new ATOM 2372 N TYR A 302 -55.166 32.679 6.318 1.00 7.36 N ATOM 2373 CA TYR A 302 -54.729 31.820 5.219 1.00 6.78 C ATOM 2374 C TYR A 302 -55.897 31.194 4.455 1.00 6.64 C ATOM 2375 O TYR A 302 -56.945 30.884 5.026 1.00 7.09 O ATOM 2376 CB TYR A 302 -53.799 30.721 5.757 1.00 6.92 C ATOM 2377 CG TYR A 302 -54.315 30.046 7.011 1.00 7.44 C ATOM 2378 CD1 TYR A 302 -55.147 28.937 6.939 1.00 7.56 C ATOM 2379 CD2 TYR A 302 -53.974 30.529 8.267 1.00 7.97 C ATOM 2380 CE1 TYR A 302 -55.628 28.334 8.085 1.00 8.14 C ATOM 2381 CE2 TYR A 302 -54.448 29.928 9.415 1.00 8.52 C ATOM 2382 CZ TYR A 302 -55.276 28.833 9.319 1.00 8.57 C ATOM 2383 OH TYR A 302 -55.762 28.242 10.464 1.00 9.19 O ATOM 0 H TYR A 302 -55.991 32.350 6.819 1.00 7.36 H new ATOM 0 HA TYR A 302 -54.191 32.451 4.511 1.00 6.78 H new ATOM 0 HB2 TYR A 302 -53.655 29.968 4.982 1.00 6.92 H new ATOM 0 HB3 TYR A 302 -52.821 31.155 5.965 1.00 6.92 H new ATOM 0 HD1 TYR A 302 -55.422 28.540 5.973 1.00 7.56 H new ATOM 0 HD2 TYR A 302 -53.327 31.390 8.347 1.00 7.97 H new ATOM 0 HE1 TYR A 302 -56.278 27.474 8.013 1.00 8.14 H new ATOM 0 HE2 TYR A 302 -54.171 30.315 10.384 1.00 8.52 H new ATOM 0 HH TYR A 302 -55.021 28.064 11.080 1.00 9.19 H new ATOM 2393 N ALA A 303 -55.690 31.020 3.149 1.00 6.14 N ATOM 2394 CA ALA A 303 -56.711 30.435 2.286 1.00 6.16 C ATOM 2395 C ALA A 303 -56.114 29.483 1.247 1.00 5.85 C ATOM 2396 O ALA A 303 -54.947 29.592 0.875 1.00 5.51 O ATOM 2397 CB ALA A 303 -57.489 31.536 1.584 1.00 6.21 C ATOM 0 H ALA A 303 -54.827 31.276 2.669 1.00 6.14 H new ATOM 0 HA ALA A 303 -57.379 29.853 2.921 1.00 6.16 H new ATOM 0 HB1 ALA A 303 -58.249 31.092 0.942 1.00 6.21 H new ATOM 0 HB2 ALA A 303 -57.969 32.173 2.327 1.00 6.21 H new ATOM 0 HB3 ALA A 303 -56.808 32.134 0.979 1.00 6.21 H new ATOM 2403 N PHE A 304 -56.944 28.557 0.795 1.00 6.13 N ATOM 2404 CA PHE A 304 -56.541 27.569 -0.204 1.00 6.08 C ATOM 2405 C PHE A 304 -57.265 27.825 -1.531 1.00 6.25 C ATOM 2406 O PHE A 304 -58.407 28.269 -1.544 1.00 6.58 O ATOM 2407 CB PHE A 304 -56.852 26.148 0.282 1.00 6.49 C ATOM 2408 CG PHE A 304 -56.094 25.735 1.512 1.00 6.55 C ATOM 2409 CD1 PHE A 304 -56.586 26.020 2.777 1.00 6.87 C ATOM 2410 CD2 PHE A 304 -54.893 25.052 1.403 1.00 6.47 C ATOM 2411 CE1 PHE A 304 -55.892 25.632 3.907 1.00 7.09 C ATOM 2412 CE2 PHE A 304 -54.198 24.661 2.530 1.00 6.73 C ATOM 2413 CZ PHE A 304 -54.697 24.951 3.784 1.00 7.02 C ATOM 0 H PHE A 304 -57.911 28.465 1.105 1.00 6.13 H new ATOM 0 HA PHE A 304 -55.466 27.664 -0.356 1.00 6.08 H new ATOM 0 HB2 PHE A 304 -57.920 26.072 0.485 1.00 6.49 H new ATOM 0 HB3 PHE A 304 -56.629 25.445 -0.521 1.00 6.49 H new ATOM 0 HD1 PHE A 304 -57.521 26.551 2.880 1.00 6.87 H new ATOM 0 HD2 PHE A 304 -54.496 24.823 0.425 1.00 6.47 H new ATOM 0 HE1 PHE A 304 -56.284 25.861 4.887 1.00 7.09 H new ATOM 0 HE2 PHE A 304 -53.264 24.128 2.431 1.00 6.73 H new ATOM 0 HZ PHE A 304 -54.154 24.646 4.667 1.00 7.02 H new ATOM 2423 N CYS A 305 -56.577 27.528 -2.632 1.00 6.18 N ATOM 2424 CA CYS A 305 -57.181 27.740 -3.952 1.00 6.54 C ATOM 2425 C CYS A 305 -56.520 26.880 -5.023 1.00 6.77 C ATOM 2426 O CYS A 305 -55.379 26.464 -4.883 1.00 6.54 O ATOM 2427 CB CYS A 305 -57.077 29.210 -4.357 1.00 6.37 C ATOM 2428 SG CYS A 305 -55.393 29.756 -4.727 1.00 0.00 S ATOM 0 H CYS A 305 -55.629 27.151 -2.643 1.00 6.18 H new ATOM 0 HA CYS A 305 -58.229 27.450 -3.874 1.00 6.54 H new ATOM 0 HB2 CYS A 305 -57.703 29.380 -5.233 1.00 6.37 H new ATOM 0 HB3 CYS A 305 -57.479 29.827 -3.553 1.00 6.37 H new ATOM 0 HG CYS A 305 -55.430 30.704 -5.616 1.00 0.00 H new ATOM 2434 N GLU A 306 -57.262 26.622 -6.088 1.00 7.36 N ATOM 2435 CA GLU A 306 -56.762 25.813 -7.196 1.00 7.77 C ATOM 2436 C GLU A 306 -57.332 26.338 -8.513 1.00 8.33 C ATOM 2437 O GLU A 306 -58.541 26.488 -8.645 1.00 8.72 O ATOM 2438 CB GLU A 306 -57.111 24.331 -7.019 1.00 8.17 C ATOM 2439 CG GLU A 306 -56.413 23.426 -8.029 1.00 8.60 C ATOM 2440 CD GLU A 306 -56.712 21.956 -7.824 1.00 9.00 C ATOM 2441 OE1 GLU A 306 -56.581 21.474 -6.683 1.00 8.81 O ATOM 2442 OE2 GLU A 306 -57.079 21.271 -8.806 1.00 9.59 O ATOM 0 H GLU A 306 -58.216 26.961 -6.212 1.00 7.36 H new ATOM 0 HA GLU A 306 -55.675 25.893 -7.210 1.00 7.77 H new ATOM 0 HB2 GLU A 306 -56.839 24.018 -6.011 1.00 8.17 H new ATOM 0 HB3 GLU A 306 -58.190 24.205 -7.112 1.00 8.17 H new ATOM 0 HG2 GLU A 306 -56.717 23.714 -9.035 1.00 8.60 H new ATOM 0 HG3 GLU A 306 -55.336 23.583 -7.964 1.00 8.60 H new ATOM 2449 N TYR A 307 -56.457 26.619 -9.481 1.00 8.47 N ATOM 2450 CA TYR A 307 -56.890 27.130 -10.785 1.00 9.09 C ATOM 2451 C TYR A 307 -57.345 26.013 -11.715 1.00 9.86 C ATOM 2452 O TYR A 307 -57.073 24.839 -11.474 1.00 9.91 O ATOM 2453 CB TYR A 307 -55.744 27.890 -11.454 1.00 9.07 C ATOM 2454 CG TYR A 307 -55.276 29.123 -10.709 1.00 8.42 C ATOM 2455 CD1 TYR A 307 -54.483 29.020 -9.571 1.00 7.77 C ATOM 2456 CD2 TYR A 307 -55.611 30.392 -11.161 1.00 8.58 C ATOM 2457 CE1 TYR A 307 -54.041 30.149 -8.908 1.00 7.27 C ATOM 2458 CE2 TYR A 307 -55.175 31.524 -10.501 1.00 8.04 C ATOM 2459 CZ TYR A 307 -54.391 31.398 -9.376 1.00 7.39 C ATOM 2460 OH TYR A 307 -53.948 32.524 -8.723 1.00 6.96 O ATOM 0 H TYR A 307 -55.448 26.502 -9.388 1.00 8.47 H new ATOM 0 HA TYR A 307 -57.736 27.793 -10.605 1.00 9.09 H new ATOM 0 HB2 TYR A 307 -54.899 27.212 -11.573 1.00 9.07 H new ATOM 0 HB3 TYR A 307 -56.059 28.186 -12.455 1.00 9.07 H new ATOM 0 HD1 TYR A 307 -54.209 28.043 -9.200 1.00 7.77 H new ATOM 0 HD2 TYR A 307 -56.223 30.496 -12.044 1.00 8.58 H new ATOM 0 HE1 TYR A 307 -53.424 30.054 -8.027 1.00 7.27 H new ATOM 0 HE2 TYR A 307 -55.448 32.503 -10.865 1.00 8.04 H new ATOM 0 HH TYR A 307 -54.540 33.277 -8.931 1.00 6.96 H new ATOM 2470 N VAL A 308 -58.040 26.397 -12.788 1.00 10.51 N ATOM 2471 CA VAL A 308 -58.533 25.434 -13.767 1.00 11.31 C ATOM 2472 C VAL A 308 -57.342 24.899 -14.562 1.00 11.54 C ATOM 2473 O VAL A 308 -57.209 23.694 -14.776 1.00 11.87 O ATOM 2474 CB VAL A 308 -59.565 26.065 -14.726 1.00 11.98 C ATOM 2475 CG1 VAL A 308 -60.130 25.021 -15.677 1.00 12.81 C ATOM 2476 CG2 VAL A 308 -60.685 26.738 -13.946 1.00 11.77 C ATOM 0 H VAL A 308 -58.272 27.368 -12.998 1.00 10.51 H new ATOM 0 HA VAL A 308 -59.037 24.625 -13.238 1.00 11.31 H new ATOM 0 HB VAL A 308 -59.054 26.825 -15.318 1.00 11.98 H new ATOM 0 HG11 VAL A 308 -60.855 25.490 -16.343 1.00 12.81 H new ATOM 0 HG12 VAL A 308 -59.321 24.590 -16.267 1.00 12.81 H new ATOM 0 HG13 VAL A 308 -60.620 24.234 -15.104 1.00 12.81 H new ATOM 0 HG21 VAL A 308 -61.401 27.176 -14.642 1.00 11.77 H new ATOM 0 HG22 VAL A 308 -61.190 25.999 -13.323 1.00 11.77 H new ATOM 0 HG23 VAL A 308 -60.268 27.522 -13.313 1.00 11.77 H new ATOM 2486 N ASP A 309 -56.477 25.818 -14.994 1.00 11.44 N ATOM 2487 CA ASP A 309 -55.281 25.465 -15.762 1.00 11.72 C ATOM 2488 C ASP A 309 -54.108 25.380 -14.773 1.00 11.03 C ATOM 2489 O ASP A 309 -53.567 26.389 -14.347 1.00 10.56 O ATOM 2490 CB ASP A 309 -54.974 26.481 -16.858 1.00 12.15 C ATOM 2491 CG ASP A 309 -53.854 26.005 -17.760 1.00 12.63 C ATOM 2492 OD1 ASP A 309 -52.673 26.187 -17.404 1.00 12.52 O ATOM 2493 OD2 ASP A 309 -54.152 25.427 -18.826 1.00 13.18 O ATOM 0 H ASP A 309 -56.583 26.818 -14.824 1.00 11.44 H new ATOM 0 HA ASP A 309 -55.446 24.512 -16.265 1.00 11.72 H new ATOM 0 HB2 ASP A 309 -55.870 26.658 -17.452 1.00 12.15 H new ATOM 0 HB3 ASP A 309 -54.698 27.433 -16.405 1.00 12.15 H new ATOM 2498 N ILE A 310 -53.741 24.155 -14.429 1.00 11.04 N ATOM 2499 CA ILE A 310 -52.639 23.903 -13.482 1.00 10.49 C ATOM 2500 C ILE A 310 -51.297 24.606 -13.825 1.00 10.48 C ATOM 2501 O ILE A 310 -50.541 25.026 -12.933 1.00 9.92 O ATOM 2502 CB ILE A 310 -52.387 22.387 -13.301 1.00 10.75 C ATOM 2503 CG1 ILE A 310 -51.843 21.726 -14.585 1.00 11.62 C ATOM 2504 CG2 ILE A 310 -53.669 21.703 -12.853 1.00 10.67 C ATOM 2505 CD1 ILE A 310 -52.855 21.579 -15.707 1.00 12.23 C ATOM 0 H ILE A 310 -54.185 23.310 -14.787 1.00 11.04 H new ATOM 0 HA ILE A 310 -52.988 24.348 -12.550 1.00 10.49 H new ATOM 0 HB ILE A 310 -51.621 22.268 -12.534 1.00 10.75 H new ATOM 0 HG12 ILE A 310 -51.001 22.314 -14.950 1.00 11.62 H new ATOM 0 HG13 ILE A 310 -51.457 20.739 -14.332 1.00 11.62 H new ATOM 0 HG21 ILE A 310 -53.487 20.636 -12.727 1.00 10.67 H new ATOM 0 HG22 ILE A 310 -53.997 22.130 -11.905 1.00 10.67 H new ATOM 0 HG23 ILE A 310 -54.443 21.853 -13.605 1.00 10.67 H new ATOM 0 HD11 ILE A 310 -52.380 21.105 -16.566 1.00 12.23 H new ATOM 0 HD12 ILE A 310 -53.688 20.963 -15.367 1.00 12.23 H new ATOM 0 HD13 ILE A 310 -53.225 22.563 -15.995 1.00 12.23 H new ATOM 2517 N ASN A 311 -51.003 24.724 -15.107 1.00 11.16 N ATOM 2518 CA ASN A 311 -49.747 25.385 -15.509 1.00 11.29 C ATOM 2519 C ASN A 311 -49.712 26.823 -14.904 1.00 10.73 C ATOM 2520 O ASN A 311 -48.682 27.318 -14.440 1.00 10.46 O ATOM 2521 CB ASN A 311 -49.629 25.474 -17.034 1.00 12.16 C ATOM 2522 CG ASN A 311 -49.907 24.157 -17.729 1.00 12.75 C ATOM 2523 OD1 ASN A 311 -49.013 23.327 -17.906 1.00 13.04 O ATOM 2524 ND2 ASN A 311 -51.147 23.967 -18.148 1.00 12.99 N ATOM 0 H ASN A 311 -51.585 24.388 -15.874 1.00 11.16 H new ATOM 0 HA ASN A 311 -48.911 24.794 -15.136 1.00 11.29 H new ATOM 0 HB2 ASN A 311 -50.325 26.227 -17.403 1.00 12.16 H new ATOM 0 HB3 ASN A 311 -48.626 25.812 -17.296 1.00 12.16 H new ATOM 0 HD21 ASN A 311 -51.394 23.107 -18.638 1.00 12.99 H new ATOM 0 HD22 ASN A 311 -51.857 24.680 -17.981 1.00 12.99 H new ATOM 2531 N VAL A 312 -50.898 27.410 -14.936 1.00 10.61 N ATOM 2532 CA VAL A 312 -50.974 28.776 -14.385 1.00 10.14 C ATOM 2533 C VAL A 312 -50.624 28.747 -12.901 1.00 9.31 C ATOM 2534 O VAL A 312 -50.222 29.758 -12.334 1.00 8.92 O ATOM 2535 CB VAL A 312 -52.334 29.489 -14.615 1.00 10.21 C ATOM 2536 CG1 VAL A 312 -52.872 29.193 -16.003 1.00 11.08 C ATOM 2537 CG2 VAL A 312 -53.351 29.138 -13.546 1.00 9.69 C ATOM 0 H VAL A 312 -51.763 27.013 -15.303 1.00 10.61 H new ATOM 0 HA VAL A 312 -50.246 29.371 -14.937 1.00 10.14 H new ATOM 0 HB VAL A 312 -52.153 30.561 -14.540 1.00 10.21 H new ATOM 0 HG11 VAL A 312 -53.825 29.703 -16.140 1.00 11.08 H new ATOM 0 HG12 VAL A 312 -52.161 29.544 -16.751 1.00 11.08 H new ATOM 0 HG13 VAL A 312 -53.016 28.118 -16.116 1.00 11.08 H new ATOM 0 HG21 VAL A 312 -54.286 29.660 -13.748 1.00 9.69 H new ATOM 0 HG22 VAL A 312 -53.527 28.062 -13.551 1.00 9.69 H new ATOM 0 HG23 VAL A 312 -52.971 29.439 -12.570 1.00 9.69 H new ATOM 2547 N THR A 313 -50.786 27.575 -12.278 1.00 9.11 N ATOM 2548 CA THR A 313 -50.480 27.419 -10.859 1.00 8.41 C ATOM 2549 C THR A 313 -49.056 27.872 -10.611 1.00 8.33 C ATOM 2550 O THR A 313 -48.799 28.646 -9.686 1.00 7.82 O ATOM 2551 CB THR A 313 -50.685 25.965 -10.379 1.00 8.42 C ATOM 2552 OG1 THR A 313 -52.062 25.595 -10.545 1.00 8.59 O ATOM 2553 CG2 THR A 313 -50.283 25.791 -8.924 1.00 7.79 C ATOM 0 H THR A 313 -51.125 26.728 -12.734 1.00 9.11 H new ATOM 0 HA THR A 313 -51.170 28.037 -10.285 1.00 8.41 H new ATOM 0 HB THR A 313 -50.047 25.319 -10.982 1.00 8.42 H new ATOM 0 HG1 THR A 313 -52.192 24.672 -10.242 1.00 8.59 H new ATOM 0 HG21 THR A 313 -50.442 24.755 -8.624 1.00 7.79 H new ATOM 0 HG22 THR A 313 -49.230 26.046 -8.804 1.00 7.79 H new ATOM 0 HG23 THR A 313 -50.888 26.447 -8.298 1.00 7.79 H new ATOM 2561 N ASP A 314 -48.110 27.404 -11.431 1.00 8.93 N ATOM 2562 CA ASP A 314 -46.708 27.804 -11.248 1.00 9.03 C ATOM 2563 C ASP A 314 -46.552 29.313 -11.438 1.00 9.00 C ATOM 2564 O ASP A 314 -45.859 29.975 -10.663 1.00 8.75 O ATOM 2565 CB ASP A 314 -45.806 27.092 -12.263 1.00 9.79 C ATOM 2566 CG ASP A 314 -45.762 25.592 -12.085 1.00 9.86 C ATOM 2567 OD1 ASP A 314 -46.795 24.932 -12.314 1.00 10.31 O ATOM 2568 OD2 ASP A 314 -44.688 25.062 -11.723 1.00 9.57 O ATOM 0 H ASP A 314 -48.280 26.765 -12.208 1.00 8.93 H new ATOM 0 HA ASP A 314 -46.415 27.526 -10.236 1.00 9.03 H new ATOM 0 HB2 ASP A 314 -46.156 27.320 -13.270 1.00 9.79 H new ATOM 0 HB3 ASP A 314 -44.794 27.489 -12.179 1.00 9.79 H new ATOM 2573 N GLN A 315 -47.215 29.850 -12.460 1.00 9.34 N ATOM 2574 CA GLN A 315 -47.120 31.294 -12.717 1.00 9.43 C ATOM 2575 C GLN A 315 -47.706 32.124 -11.562 1.00 8.72 C ATOM 2576 O GLN A 315 -47.248 33.224 -11.270 1.00 8.68 O ATOM 2577 CB GLN A 315 -47.872 31.640 -14.002 1.00 10.01 C ATOM 2578 CG GLN A 315 -47.498 30.773 -15.192 1.00 10.78 C ATOM 2579 CD GLN A 315 -48.312 31.101 -16.426 1.00 11.40 C ATOM 2580 OE1 GLN A 315 -49.458 31.549 -16.335 1.00 11.43 O ATOM 2581 NE2 GLN A 315 -47.732 30.877 -17.590 1.00 11.98 N ATOM 0 H GLN A 315 -47.807 29.331 -13.108 1.00 9.34 H new ATOM 0 HA GLN A 315 -46.062 31.538 -12.813 1.00 9.43 H new ATOM 0 HB2 GLN A 315 -48.943 31.546 -13.820 1.00 10.01 H new ATOM 0 HB3 GLN A 315 -47.681 32.684 -14.252 1.00 10.01 H new ATOM 0 HG2 GLN A 315 -46.439 30.903 -15.414 1.00 10.78 H new ATOM 0 HG3 GLN A 315 -47.643 29.724 -14.933 1.00 10.78 H new ATOM 0 HE21 GLN A 315 -46.783 30.506 -17.624 1.00 11.98 H new ATOM 0 HE22 GLN A 315 -48.233 31.075 -18.456 1.00 11.98 H new ATOM 2590 N ALA A 316 -48.720 31.537 -10.948 1.00 8.25 N ATOM 2591 CA ALA A 316 -49.386 32.209 -9.827 1.00 7.61 C ATOM 2592 C ALA A 316 -48.516 32.295 -8.581 1.00 7.17 C ATOM 2593 O ALA A 316 -48.586 33.274 -7.837 1.00 6.88 O ATOM 2594 CB ALA A 316 -50.690 31.503 -9.502 1.00 7.35 C ATOM 0 H ALA A 316 -49.098 30.622 -11.192 1.00 8.25 H new ATOM 0 HA ALA A 316 -49.583 33.233 -10.144 1.00 7.61 H new ATOM 0 HB1 ALA A 316 -51.179 32.007 -8.669 1.00 7.35 H new ATOM 0 HB2 ALA A 316 -51.343 31.526 -10.374 1.00 7.35 H new ATOM 0 HB3 ALA A 316 -50.485 30.468 -9.230 1.00 7.35 H new ATOM 2600 N ILE A 317 -47.699 31.278 -8.345 1.00 7.24 N ATOM 2601 CA ILE A 317 -46.832 31.276 -7.177 1.00 7.01 C ATOM 2602 C ILE A 317 -45.745 32.340 -7.305 1.00 7.40 C ATOM 2603 O ILE A 317 -45.522 33.131 -6.401 1.00 7.23 O ATOM 2604 CB ILE A 317 -46.157 29.899 -6.981 1.00 7.21 C ATOM 2605 CG1 ILE A 317 -47.211 28.796 -6.861 1.00 6.95 C ATOM 2606 CG2 ILE A 317 -45.262 29.915 -5.750 1.00 7.19 C ATOM 2607 CD1 ILE A 317 -46.624 27.402 -6.772 1.00 7.30 C ATOM 0 H ILE A 317 -47.619 30.453 -8.940 1.00 7.24 H new ATOM 0 HA ILE A 317 -47.460 31.494 -6.313 1.00 7.01 H new ATOM 0 HB ILE A 317 -45.539 29.692 -7.855 1.00 7.21 H new ATOM 0 HG12 ILE A 317 -47.820 28.982 -5.976 1.00 6.95 H new ATOM 0 HG13 ILE A 317 -47.877 28.846 -7.722 1.00 6.95 H new ATOM 0 HG21 ILE A 317 -44.795 28.938 -5.627 1.00 7.19 H new ATOM 0 HG22 ILE A 317 -44.489 30.674 -5.872 1.00 7.19 H new ATOM 0 HG23 ILE A 317 -45.860 30.145 -4.868 1.00 7.19 H new ATOM 0 HD11 ILE A 317 -47.430 26.673 -6.689 1.00 7.30 H new ATOM 0 HD12 ILE A 317 -46.039 27.196 -7.668 1.00 7.30 H new ATOM 0 HD13 ILE A 317 -45.981 27.333 -5.895 1.00 7.30 H new ATOM 2619 N ALA A 318 -44.991 32.334 -8.509 1.00 0.00 N ATOM 2620 CA ALA A 318 -43.860 33.266 -8.855 1.00 0.00 C ATOM 2621 C ALA A 318 -44.251 34.779 -8.753 1.00 0.00 C ATOM 2622 O ALA A 318 -43.423 35.591 -8.280 1.00 0.00 O ATOM 2623 CB ALA A 318 -43.352 32.960 -10.254 1.00 0.00 C ATOM 0 H ALA A 318 -45.179 31.662 -9.253 1.00 0.00 H new ATOM 0 HA ALA A 318 -43.075 33.094 -8.118 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -42.534 33.637 -10.500 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -42.996 31.931 -10.295 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -44.161 33.093 -10.972 1.00 0.00 H new ATOM 2629 N GLY A 319 -45.535 35.138 -9.181 1.00 8.33 N ATOM 2630 CA GLY A 319 -46.011 36.506 -9.075 1.00 8.35 C ATOM 2631 C GLY A 319 -46.682 36.896 -7.775 1.00 7.76 C ATOM 2632 O GLY A 319 -46.692 38.087 -7.436 1.00 7.89 O ATOM 0 H GLY A 319 -46.207 34.485 -9.585 1.00 8.33 H new ATOM 0 HA2 GLY A 319 -45.164 37.174 -9.234 1.00 8.35 H new ATOM 0 HA3 GLY A 319 -46.715 36.685 -9.888 1.00 8.35 H new ATOM 2636 N LEU A 320 -47.243 35.964 -7.004 1.00 7.20 N ATOM 2637 CA LEU A 320 -47.907 36.300 -5.749 1.00 6.72 C ATOM 2638 C LEU A 320 -47.032 36.120 -4.521 1.00 6.68 C ATOM 2639 O LEU A 320 -46.996 36.990 -3.653 1.00 6.75 O ATOM 2640 CB LEU A 320 -49.178 35.463 -5.588 1.00 6.25 C ATOM 2641 CG LEU A 320 -50.252 35.704 -6.648 1.00 6.45 C ATOM 2642 CD1 LEU A 320 -51.440 34.783 -6.423 1.00 6.16 C ATOM 2643 CD2 LEU A 320 -50.695 37.158 -6.633 1.00 6.68 C ATOM 0 H LEU A 320 -47.250 34.969 -7.229 1.00 7.20 H new ATOM 0 HA LEU A 320 -48.145 37.362 -5.813 1.00 6.72 H new ATOM 0 HB2 LEU A 320 -48.904 34.408 -5.604 1.00 6.25 H new ATOM 0 HB3 LEU A 320 -49.606 35.666 -4.606 1.00 6.25 H new ATOM 0 HG LEU A 320 -49.826 35.482 -7.627 1.00 6.45 H new ATOM 0 HD11 LEU A 320 -52.195 34.969 -7.187 1.00 6.16 H new ATOM 0 HD12 LEU A 320 -51.112 33.745 -6.482 1.00 6.16 H new ATOM 0 HD13 LEU A 320 -51.867 34.973 -5.438 1.00 6.16 H new ATOM 0 HD21 LEU A 320 -51.460 37.313 -7.394 1.00 6.68 H new ATOM 0 HD22 LEU A 320 -51.103 37.404 -5.653 1.00 6.68 H new ATOM 0 HD23 LEU A 320 -49.840 37.801 -6.842 1.00 6.68 H new ATOM 2655 N ASN A 321 -46.329 34.998 -4.441 1.00 6.71 N ATOM 2656 CA ASN A 321 -45.461 34.730 -3.303 1.00 6.86 C ATOM 2657 C ASN A 321 -44.526 35.906 -3.022 1.00 7.41 C ATOM 2658 O ASN A 321 -43.859 36.412 -3.925 1.00 7.85 O ATOM 2659 CB ASN A 321 -44.646 33.448 -3.507 1.00 7.08 C ATOM 2660 CG ASN A 321 -43.848 33.069 -2.269 1.00 7.33 C ATOM 2661 OD1 ASN A 321 -44.372 32.434 -1.355 1.00 7.17 O ATOM 2662 ND2 ASN A 321 -42.576 33.428 -2.236 1.00 7.86 N ATOM 0 H ASN A 321 -46.343 34.262 -5.147 1.00 6.71 H new ATOM 0 HA ASN A 321 -46.109 34.591 -2.438 1.00 6.86 H new ATOM 0 HB2 ASN A 321 -45.318 32.630 -3.768 1.00 7.08 H new ATOM 0 HB3 ASN A 321 -43.966 33.582 -4.348 1.00 7.08 H new ATOM 0 HD21 ASN A 321 -41.996 33.179 -1.435 1.00 7.86 H new ATOM 0 HD22 ASN A 321 -42.174 33.954 -3.012 1.00 7.86 H new ATOM 2669 N GLY A 322 -44.483 36.336 -1.764 1.00 7.48 N ATOM 2670 CA GLY A 322 -43.629 37.446 -1.378 1.00 8.10 C ATOM 2671 C GLY A 322 -44.300 38.804 -1.477 1.00 8.14 C ATOM 2672 O GLY A 322 -43.814 39.780 -0.903 1.00 8.64 O ATOM 0 H GLY A 322 -45.027 35.933 -1.001 1.00 7.48 H new ATOM 0 HA2 GLY A 322 -43.292 37.292 -0.353 1.00 8.10 H new ATOM 0 HA3 GLY A 322 -42.740 37.444 -2.009 1.00 8.10 H new ATOM 2676 N MET A 323 -45.413 38.872 -2.205 1.00 7.71 N ATOM 2677 CA MET A 323 -46.147 40.127 -2.375 1.00 7.83 C ATOM 2678 C MET A 323 -46.415 40.800 -1.033 1.00 8.00 C ATOM 2679 O MET A 323 -46.603 40.130 -0.022 1.00 7.82 O ATOM 2680 CB MET A 323 -47.483 39.914 -3.090 1.00 7.37 C ATOM 2681 CG MET A 323 -47.413 40.069 -4.598 1.00 7.66 C ATOM 2682 SD MET A 323 -49.051 40.118 -5.359 1.00 7.33 S ATOM 2683 CE MET A 323 -48.636 40.483 -7.065 1.00 8.00 C ATOM 0 H MET A 323 -45.827 38.074 -2.687 1.00 7.71 H new ATOM 0 HA MET A 323 -45.514 40.769 -2.987 1.00 7.83 H new ATOM 0 HB2 MET A 323 -47.853 38.916 -2.855 1.00 7.37 H new ATOM 0 HB3 MET A 323 -48.210 40.624 -2.696 1.00 7.37 H new ATOM 0 HG2 MET A 323 -46.874 40.984 -4.842 1.00 7.66 H new ATOM 0 HG3 MET A 323 -46.843 39.241 -5.020 1.00 7.66 H new ATOM 0 HE1 MET A 323 -49.015 41.471 -7.328 1.00 8.00 H new ATOM 0 HE2 MET A 323 -47.553 40.465 -7.188 1.00 8.00 H new ATOM 0 HE3 MET A 323 -49.087 39.735 -7.717 1.00 8.00 H new ATOM 2693 N GLN A 324 -46.430 42.129 -1.030 1.00 8.46 N ATOM 2694 CA GLN A 324 -46.674 42.883 0.189 1.00 8.79 C ATOM 2695 C GLN A 324 -48.144 43.267 0.332 1.00 8.59 C ATOM 2696 O GLN A 324 -48.682 44.030 -0.472 1.00 8.69 O ATOM 2697 CB GLN A 324 -45.787 44.124 0.238 1.00 9.53 C ATOM 2698 CG GLN A 324 -44.310 43.793 0.375 1.00 10.00 C ATOM 2699 CD GLN A 324 -43.441 45.026 0.485 1.00 10.19 C ATOM 2700 OE1 GLN A 324 -42.960 45.552 -0.516 1.00 10.39 O ATOM 2701 NE2 GLN A 324 -43.239 45.497 1.704 1.00 10.23 N ATOM 0 H GLN A 324 -46.276 42.703 -1.859 1.00 8.46 H new ATOM 0 HA GLN A 324 -46.421 42.238 1.030 1.00 8.79 H new ATOM 0 HB2 GLN A 324 -45.940 44.709 -0.669 1.00 9.53 H new ATOM 0 HB3 GLN A 324 -46.093 44.750 1.077 1.00 9.53 H new ATOM 0 HG2 GLN A 324 -44.162 43.170 1.257 1.00 10.00 H new ATOM 0 HG3 GLN A 324 -43.992 43.206 -0.487 1.00 10.00 H new ATOM 0 HE21 GLN A 324 -43.658 45.029 2.508 1.00 10.23 H new ATOM 0 HE22 GLN A 324 -42.664 46.329 1.841 1.00 10.23 H new ATOM 2710 N LEU A 325 -48.784 42.729 1.365 1.00 8.41 N ATOM 2711 CA LEU A 325 -50.196 43.001 1.641 1.00 8.35 C ATOM 2712 C LEU A 325 -50.295 43.629 3.025 1.00 8.90 C ATOM 2713 O LEU A 325 -50.126 42.945 4.036 1.00 8.95 O ATOM 2714 CB LEU A 325 -51.050 41.726 1.576 1.00 7.74 C ATOM 2715 CG LEU A 325 -51.392 41.216 0.169 1.00 7.36 C ATOM 2716 CD1 LEU A 325 -50.175 40.612 -0.513 1.00 7.73 C ATOM 2717 CD2 LEU A 325 -52.521 40.200 0.234 1.00 7.27 C ATOM 0 H LEU A 325 -48.344 42.095 2.033 1.00 8.41 H new ATOM 0 HA LEU A 325 -50.582 43.679 0.880 1.00 8.35 H new ATOM 0 HB2 LEU A 325 -50.526 40.934 2.111 1.00 7.74 H new ATOM 0 HB3 LEU A 325 -51.982 41.909 2.111 1.00 7.74 H new ATOM 0 HG LEU A 325 -51.719 42.069 -0.425 1.00 7.36 H new ATOM 0 HD11 LEU A 325 -50.452 40.261 -1.507 1.00 7.73 H new ATOM 0 HD12 LEU A 325 -49.394 41.367 -0.600 1.00 7.73 H new ATOM 0 HD13 LEU A 325 -49.805 39.774 0.078 1.00 7.73 H new ATOM 0 HD21 LEU A 325 -52.752 39.848 -0.771 1.00 7.27 H new ATOM 0 HD22 LEU A 325 -52.216 39.356 0.853 1.00 7.27 H new ATOM 0 HD23 LEU A 325 -53.406 40.666 0.667 1.00 7.27 H new ATOM 2729 N GLY A 326 -50.564 44.929 3.073 1.00 9.40 N ATOM 2730 CA GLY A 326 -50.668 45.603 4.354 1.00 10.02 C ATOM 2731 C GLY A 326 -49.305 45.625 5.023 1.00 10.41 C ATOM 2732 O GLY A 326 -48.355 46.197 4.486 1.00 10.63 O ATOM 0 H GLY A 326 -50.711 45.523 2.257 1.00 9.40 H new ATOM 0 HA2 GLY A 326 -51.033 46.620 4.214 1.00 10.02 H new ATOM 0 HA3 GLY A 326 -51.390 45.090 4.990 1.00 10.02 H new ATOM 2736 N ASP A 327 -49.201 45.005 6.191 1.00 10.59 N ATOM 2737 CA ASP A 327 -47.936 44.962 6.915 1.00 11.06 C ATOM 2738 C ASP A 327 -47.448 43.520 7.017 1.00 10.70 C ATOM 2739 O ASP A 327 -46.657 43.176 7.896 1.00 11.12 O ATOM 2740 CB ASP A 327 -48.119 45.551 8.319 1.00 11.81 C ATOM 2741 CG ASP A 327 -49.072 44.742 9.181 1.00 11.76 C ATOM 2742 OD1 ASP A 327 -50.287 44.713 8.877 1.00 11.32 O ATOM 2743 OD2 ASP A 327 -48.617 44.143 10.180 1.00 12.25 O ATOM 0 H ASP A 327 -49.973 44.527 6.656 1.00 10.59 H new ATOM 0 HA ASP A 327 -47.195 45.552 6.375 1.00 11.06 H new ATOM 0 HB2 ASP A 327 -47.149 45.607 8.813 1.00 11.81 H new ATOM 0 HB3 ASP A 327 -48.492 46.571 8.233 1.00 11.81 H new ATOM 2748 N LYS A 328 -47.931 42.681 6.102 1.00 9.96 N ATOM 2749 CA LYS A 328 -47.554 41.273 6.072 1.00 9.57 C ATOM 2750 C LYS A 328 -46.971 40.875 4.722 1.00 9.11 C ATOM 2751 O LYS A 328 -47.276 41.485 3.695 1.00 8.89 O ATOM 2752 CB LYS A 328 -48.766 40.374 6.322 1.00 9.15 C ATOM 2753 CG LYS A 328 -49.431 40.507 7.680 1.00 9.68 C ATOM 2754 CD LYS A 328 -50.536 39.473 7.801 1.00 9.34 C ATOM 2755 CE LYS A 328 -51.280 39.544 9.119 1.00 9.98 C ATOM 2756 NZ LYS A 328 -52.297 38.462 9.210 1.00 9.75 N ATOM 0 H LYS A 328 -48.586 42.955 5.370 1.00 9.96 H new ATOM 0 HA LYS A 328 -46.808 41.143 6.856 1.00 9.57 H new ATOM 0 HB2 LYS A 328 -49.511 40.582 5.554 1.00 9.15 H new ATOM 0 HB3 LYS A 328 -48.456 39.337 6.193 1.00 9.15 H new ATOM 0 HG2 LYS A 328 -48.696 40.366 8.473 1.00 9.68 H new ATOM 0 HG3 LYS A 328 -49.841 41.510 7.800 1.00 9.68 H new ATOM 0 HD2 LYS A 328 -51.244 39.611 6.984 1.00 9.34 H new ATOM 0 HD3 LYS A 328 -50.107 38.478 7.687 1.00 9.34 H new ATOM 0 HE2 LYS A 328 -50.574 39.457 9.945 1.00 9.98 H new ATOM 0 HE3 LYS A 328 -51.766 40.515 9.216 1.00 9.98 H new ATOM 0 HZ1 LYS A 328 -53.007 38.712 9.927 1.00 9.75 H new ATOM 0 HZ2 LYS A 328 -52.763 38.345 8.288 1.00 9.75 H new ATOM 0 HZ3 LYS A 328 -51.833 37.571 9.479 1.00 9.75 H new ATOM 2770 N LYS A 329 -46.132 39.843 4.731 1.00 9.05 N ATOM 2771 CA LYS A 329 -45.508 39.353 3.508 1.00 8.72 C ATOM 2772 C LYS A 329 -46.254 38.097 3.064 1.00 8.00 C ATOM 2773 O LYS A 329 -46.295 37.096 3.780 1.00 7.97 O ATOM 2774 CB LYS A 329 -44.026 39.043 3.727 1.00 9.25 C ATOM 2775 CG LYS A 329 -43.185 40.270 4.035 1.00 9.75 C ATOM 2776 CD LYS A 329 -41.714 39.912 4.166 1.00 9.49 C ATOM 2777 CE LYS A 329 -40.854 41.150 4.361 1.00 10.14 C ATOM 2778 NZ LYS A 329 -39.410 40.812 4.466 1.00 9.92 N ATOM 0 H LYS A 329 -45.869 39.330 5.573 1.00 9.05 H new ATOM 0 HA LYS A 329 -45.566 40.121 2.737 1.00 8.72 H new ATOM 0 HB2 LYS A 329 -43.930 38.332 4.548 1.00 9.25 H new ATOM 0 HB3 LYS A 329 -43.630 38.556 2.836 1.00 9.25 H new ATOM 0 HG2 LYS A 329 -43.313 41.009 3.244 1.00 9.75 H new ATOM 0 HG3 LYS A 329 -43.533 40.730 4.960 1.00 9.75 H new ATOM 0 HD2 LYS A 329 -41.577 39.236 5.010 1.00 9.49 H new ATOM 0 HD3 LYS A 329 -41.388 39.378 3.274 1.00 9.49 H new ATOM 0 HE2 LYS A 329 -41.007 41.833 3.526 1.00 10.14 H new ATOM 0 HE3 LYS A 329 -41.171 41.673 5.263 1.00 10.14 H new ATOM 0 HZ1 LYS A 329 -38.858 41.684 4.598 1.00 9.92 H new ATOM 0 HZ2 LYS A 329 -39.260 40.180 5.278 1.00 9.92 H new ATOM 0 HZ3 LYS A 329 -39.101 40.335 3.595 1.00 9.92 H new ATOM 2792 N LEU A 330 -46.845 38.161 1.886 1.00 7.52 N ATOM 2793 CA LEU A 330 -47.595 37.042 1.344 1.00 6.87 C ATOM 2794 C LEU A 330 -46.724 35.817 1.100 1.00 6.83 C ATOM 2795 O LEU A 330 -45.570 35.920 0.698 1.00 7.20 O ATOM 2796 CB LEU A 330 -48.264 37.469 0.031 1.00 6.55 C ATOM 2797 CG LEU A 330 -49.319 36.508 -0.521 1.00 6.00 C ATOM 2798 CD1 LEU A 330 -50.529 36.467 0.396 1.00 6.02 C ATOM 2799 CD2 LEU A 330 -49.732 36.919 -1.927 1.00 5.92 C ATOM 0 H LEU A 330 -46.820 38.982 1.282 1.00 7.52 H new ATOM 0 HA LEU A 330 -48.345 36.761 2.083 1.00 6.87 H new ATOM 0 HB2 LEU A 330 -48.730 38.443 0.182 1.00 6.55 H new ATOM 0 HB3 LEU A 330 -47.489 37.601 -0.724 1.00 6.55 H new ATOM 0 HG LEU A 330 -48.885 35.509 -0.568 1.00 6.00 H new ATOM 0 HD11 LEU A 330 -51.270 35.779 -0.010 1.00 6.02 H new ATOM 0 HD12 LEU A 330 -50.224 36.128 1.386 1.00 6.02 H new ATOM 0 HD13 LEU A 330 -50.962 37.464 0.471 1.00 6.02 H new ATOM 0 HD21 LEU A 330 -50.483 36.224 -2.303 1.00 5.92 H new ATOM 0 HD22 LEU A 330 -50.149 37.926 -1.904 1.00 5.92 H new ATOM 0 HD23 LEU A 330 -48.861 36.902 -2.582 1.00 5.92 H new ATOM 2811 N LEU A 331 -47.314 34.664 1.357 1.00 6.49 N ATOM 2812 CA LEU A 331 -46.642 33.384 1.179 1.00 6.51 C ATOM 2813 C LEU A 331 -47.511 32.485 0.330 1.00 5.97 C ATOM 2814 O LEU A 331 -48.692 32.287 0.646 1.00 5.67 O ATOM 2815 CB LEU A 331 -46.342 32.731 2.532 1.00 6.90 C ATOM 2816 CG LEU A 331 -45.305 33.467 3.385 1.00 7.00 C ATOM 2817 CD1 LEU A 331 -45.118 32.766 4.718 1.00 7.36 C ATOM 2818 CD2 LEU A 331 -43.980 33.562 2.646 1.00 7.48 C ATOM 0 H LEU A 331 -48.273 34.585 1.695 1.00 6.49 H new ATOM 0 HA LEU A 331 -45.689 33.545 0.676 1.00 6.51 H new ATOM 0 HB2 LEU A 331 -47.271 32.657 3.098 1.00 6.90 H new ATOM 0 HB3 LEU A 331 -45.993 31.713 2.359 1.00 6.90 H new ATOM 0 HG LEU A 331 -45.669 34.477 3.574 1.00 7.00 H new ATOM 0 HD11 LEU A 331 -44.378 33.303 5.311 1.00 7.36 H new ATOM 0 HD12 LEU A 331 -46.067 32.745 5.254 1.00 7.36 H new ATOM 0 HD13 LEU A 331 -44.775 31.745 4.547 1.00 7.36 H new ATOM 0 HD21 LEU A 331 -43.254 34.088 3.266 1.00 7.48 H new ATOM 0 HD22 LEU A 331 -43.612 32.559 2.428 1.00 7.48 H new ATOM 0 HD23 LEU A 331 -44.122 34.107 1.713 1.00 7.48 H new ATOM 2830 N VAL A 332 -46.981 31.901 -0.744 1.00 6.00 N ATOM 2831 CA VAL A 332 -47.727 31.027 -1.618 1.00 5.70 C ATOM 2832 C VAL A 332 -46.887 29.841 -1.995 1.00 6.03 C ATOM 2833 O VAL A 332 -45.772 29.999 -2.531 1.00 6.45 O ATOM 2834 CB VAL A 332 -48.185 31.749 -2.909 1.00 5.63 C ATOM 2835 CG1 VAL A 332 -48.994 30.810 -3.796 1.00 5.55 C ATOM 2836 CG2 VAL A 332 -48.992 32.997 -2.584 1.00 5.45 C ATOM 0 H VAL A 332 -46.009 32.030 -1.026 1.00 6.00 H new ATOM 0 HA VAL A 332 -48.615 30.707 -1.073 1.00 5.70 H new ATOM 0 HB VAL A 332 -47.291 32.055 -3.452 1.00 5.63 H new ATOM 0 HG11 VAL A 332 -49.305 31.339 -4.697 1.00 5.55 H new ATOM 0 HG12 VAL A 332 -48.381 29.952 -4.072 1.00 5.55 H new ATOM 0 HG13 VAL A 332 -49.875 30.467 -3.254 1.00 5.55 H new ATOM 0 HG21 VAL A 332 -49.300 33.483 -3.510 1.00 5.45 H new ATOM 0 HG22 VAL A 332 -49.875 32.720 -2.009 1.00 5.45 H new ATOM 0 HG23 VAL A 332 -48.380 33.684 -2.000 1.00 5.45 H new ATOM 2846 N GLN A 333 -47.343 28.620 -1.756 1.00 5.98 N ATOM 2847 CA GLN A 333 -46.652 27.403 -2.067 1.00 6.39 C ATOM 2848 C GLN A 333 -47.666 26.284 -2.292 1.00 6.31 C ATOM 2849 O GLN A 333 -48.779 26.352 -1.781 1.00 6.01 O ATOM 2850 CB GLN A 333 -45.703 27.025 -0.926 1.00 6.81 C ATOM 2851 CG GLN A 333 -46.389 26.937 0.431 1.00 6.68 C ATOM 2852 CD GLN A 333 -45.444 26.525 1.541 1.00 7.26 C ATOM 2853 OE1 GLN A 333 -44.807 27.366 2.177 1.00 7.66 O ATOM 2854 NE2 GLN A 333 -45.357 25.231 1.794 1.00 7.43 N ATOM 0 H GLN A 333 -48.250 28.457 -1.319 1.00 5.98 H new ATOM 0 HA GLN A 333 -46.066 27.549 -2.974 1.00 6.39 H new ATOM 0 HB2 GLN A 333 -45.239 26.065 -1.153 1.00 6.81 H new ATOM 0 HB3 GLN A 333 -44.901 27.761 -0.872 1.00 6.81 H new ATOM 0 HG2 GLN A 333 -46.828 27.904 0.674 1.00 6.68 H new ATOM 0 HG3 GLN A 333 -47.208 26.221 0.373 1.00 6.68 H new ATOM 0 HE21 GLN A 333 -45.901 24.566 1.244 1.00 7.43 H new ATOM 0 HE22 GLN A 333 -44.746 24.897 2.539 1.00 7.43 H new ATOM 2863 N ARG A 334 -47.283 25.264 -3.053 1.00 6.72 N ATOM 2864 CA ARG A 334 -48.232 24.170 -3.283 1.00 6.82 C ATOM 2865 C ARG A 334 -48.613 23.588 -1.911 1.00 6.81 C ATOM 2866 O ARG A 334 -47.751 23.155 -1.146 1.00 7.12 O ATOM 2867 CB ARG A 334 -47.637 23.090 -4.188 1.00 7.42 C ATOM 2868 CG ARG A 334 -47.548 23.512 -5.644 1.00 7.66 C ATOM 2869 CD ARG A 334 -46.936 22.423 -6.506 1.00 8.32 C ATOM 2870 NE ARG A 334 -46.989 22.765 -7.924 1.00 8.45 N ATOM 2871 CZ ARG A 334 -45.923 23.099 -8.653 1.00 8.69 C ATOM 2872 NH1 ARG A 334 -44.716 23.132 -8.109 1.00 8.80 N ATOM 2873 NH2 ARG A 334 -46.075 23.402 -9.929 1.00 8.94 N ATOM 0 H ARG A 334 -46.372 25.167 -3.502 1.00 6.72 H new ATOM 0 HA ARG A 334 -49.116 24.549 -3.795 1.00 6.82 H new ATOM 0 HB2 ARG A 334 -46.640 22.833 -3.829 1.00 7.42 H new ATOM 0 HB3 ARG A 334 -48.245 22.188 -4.114 1.00 7.42 H new ATOM 0 HG2 ARG A 334 -48.544 23.753 -6.015 1.00 7.66 H new ATOM 0 HG3 ARG A 334 -46.950 24.419 -5.724 1.00 7.66 H new ATOM 0 HD2 ARG A 334 -45.900 22.262 -6.209 1.00 8.32 H new ATOM 0 HD3 ARG A 334 -47.465 21.485 -6.338 1.00 8.32 H new ATOM 0 HE ARG A 334 -47.898 22.748 -8.386 1.00 8.45 H new ATOM 0 HH11 ARG A 334 -44.594 22.901 -7.123 1.00 8.80 H new ATOM 0 HH12 ARG A 334 -43.908 23.389 -8.676 1.00 8.80 H new ATOM 0 HH21 ARG A 334 -47.003 23.380 -10.351 1.00 8.94 H new ATOM 0 HH22 ARG A 334 -45.264 23.658 -10.492 1.00 8.94 H new ATOM 2887 N ALA A 335 -49.912 23.593 -1.617 1.00 6.59 N ATOM 2888 CA ALA A 335 -50.441 23.082 -0.344 1.00 6.72 C ATOM 2889 C ALA A 335 -49.964 21.683 0.030 1.00 7.28 C ATOM 2890 O ALA A 335 -50.170 21.247 1.165 1.00 7.52 O ATOM 2891 CB ALA A 335 -51.960 23.122 -0.372 1.00 6.65 C ATOM 0 H ALA A 335 -50.629 23.949 -2.249 1.00 6.59 H new ATOM 0 HA ALA A 335 -50.045 23.740 0.430 1.00 6.72 H new ATOM 0 HB1 ALA A 335 -52.351 22.743 0.572 1.00 6.65 H new ATOM 0 HB2 ALA A 335 -52.294 24.149 -0.517 1.00 6.65 H new ATOM 0 HB3 ALA A 335 -52.325 22.502 -1.191 1.00 6.65 H new ATOM 2897 N SER A 336 -49.337 20.976 -0.897 1.00 7.59 N ATOM 2898 CA SER A 336 -48.855 19.627 -0.606 1.00 8.18 C ATOM 2899 C SER A 336 -47.343 19.534 -0.772 1.00 8.49 C ATOM 2900 O SER A 336 -46.596 19.607 0.206 1.00 8.69 O ATOM 2901 CB SER A 336 -49.569 18.610 -1.502 1.00 8.50 C ATOM 2902 OG SER A 336 -50.978 18.720 -1.370 1.00 9.07 O ATOM 0 H SER A 336 -49.150 21.304 -1.845 1.00 7.59 H new ATOM 0 HA SER A 336 -49.084 19.396 0.434 1.00 8.18 H new ATOM 0 HB2 SER A 336 -49.283 18.771 -2.541 1.00 8.50 H new ATOM 0 HB3 SER A 336 -49.253 17.601 -1.238 1.00 8.50 H new ATOM 0 HG SER A 336 -51.372 18.939 -2.240 1.00 9.07 H new ATOM 2908 N VAL A 337 -46.893 19.442 -2.019 1.00 0.00 N ATOM 2909 CA VAL A 337 -45.471 19.340 -2.317 1.00 0.00 C ATOM 2910 C VAL A 337 -45.223 19.537 -3.811 1.00 0.00 C ATOM 2911 O VAL A 337 -44.298 20.239 -4.213 1.00 0.00 O ATOM 2912 CB VAL A 337 -44.879 17.981 -1.847 1.00 0.00 C ATOM 2913 CG1 VAL A 337 -45.636 16.802 -2.444 1.00 0.00 C ATOM 2914 CG2 VAL A 337 -43.398 17.890 -2.183 1.00 0.00 C ATOM 0 H VAL A 337 -47.496 19.436 -2.842 1.00 0.00 H new ATOM 0 HA VAL A 337 -44.963 20.131 -1.765 1.00 0.00 H new ATOM 0 HB VAL A 337 -44.992 17.934 -0.764 1.00 0.00 H new ATOM 0 HG11 VAL A 337 -45.193 15.870 -2.093 1.00 0.00 H new ATOM 0 HG12 VAL A 337 -46.681 16.847 -2.136 1.00 0.00 H new ATOM 0 HG13 VAL A 337 -45.577 16.845 -3.532 1.00 0.00 H new ATOM 0 HG21 VAL A 337 -43.006 16.931 -1.845 1.00 0.00 H new ATOM 0 HG22 VAL A 337 -43.264 17.977 -3.261 1.00 0.00 H new ATOM 0 HG23 VAL A 337 -42.862 18.697 -1.684 1.00 0.00 H new ATOM 2924 N GLY A 338 -46.069 18.931 -4.631 1.00 0.00 N ATOM 2925 CA GLY A 338 -45.932 19.062 -6.063 1.00 0.00 C ATOM 2926 C GLY A 338 -46.939 18.219 -6.807 1.00 0.00 C ATOM 2927 O GLY A 338 -48.145 18.369 -6.611 1.00 0.00 O ATOM 0 H GLY A 338 -46.850 18.349 -4.327 1.00 0.00 H new ATOM 0 HA2 GLY A 338 -46.056 20.108 -6.345 1.00 0.00 H new ATOM 0 HA3 GLY A 338 -44.925 18.769 -6.359 1.00 0.00 H new ATOM 2931 N ALA A 339 -46.442 17.325 -7.646 1.00 0.00 N ATOM 2932 CA ALA A 339 -47.287 16.461 -8.457 1.00 0.00 C ATOM 2933 C ALA A 339 -46.478 15.266 -8.943 1.00 0.00 C ATOM 2934 O ALA A 339 -45.393 15.000 -8.420 1.00 0.00 O ATOM 2935 CB ALA A 339 -47.860 17.240 -9.633 1.00 0.00 C ATOM 0 H ALA A 339 -45.442 17.177 -7.785 1.00 0.00 H new ATOM 0 HA ALA A 339 -48.119 16.099 -7.853 1.00 0.00 H new ATOM 0 HB1 ALA A 339 -48.490 16.583 -10.232 1.00 0.00 H new ATOM 0 HB2 ALA A 339 -48.455 18.074 -9.261 1.00 0.00 H new ATOM 0 HB3 ALA A 339 -47.045 17.621 -10.248 1.00 0.00 H new ATOM 2941 N LYS A 340 -46.994 14.548 -9.932 1.00 0.00 N ATOM 2942 CA LYS A 340 -46.266 13.424 -10.505 1.00 0.00 C ATOM 2943 C LYS A 340 -45.066 13.937 -11.295 1.00 0.00 C ATOM 2944 O LYS A 340 -43.957 13.416 -11.176 1.00 0.00 O ATOM 2945 CB LYS A 340 -47.169 12.589 -11.416 1.00 0.00 C ATOM 2946 CG LYS A 340 -46.497 11.328 -11.937 1.00 0.00 C ATOM 2947 CD LYS A 340 -47.329 10.650 -13.010 1.00 0.00 C ATOM 2948 CE LYS A 340 -46.666 9.371 -13.501 1.00 0.00 C ATOM 2949 NZ LYS A 340 -47.320 8.848 -14.727 1.00 0.00 N ATOM 0 H LYS A 340 -47.907 14.722 -10.352 1.00 0.00 H new ATOM 0 HA LYS A 340 -45.923 12.787 -9.690 1.00 0.00 H new ATOM 0 HB2 LYS A 340 -48.070 12.312 -10.868 1.00 0.00 H new ATOM 0 HB3 LYS A 340 -47.485 13.200 -12.262 1.00 0.00 H new ATOM 0 HG2 LYS A 340 -45.516 11.579 -12.341 1.00 0.00 H new ATOM 0 HG3 LYS A 340 -46.334 10.635 -11.111 1.00 0.00 H new ATOM 0 HD2 LYS A 340 -48.318 10.420 -12.614 1.00 0.00 H new ATOM 0 HD3 LYS A 340 -47.471 11.333 -13.848 1.00 0.00 H new ATOM 0 HE2 LYS A 340 -45.612 9.562 -13.704 1.00 0.00 H new ATOM 0 HE3 LYS A 340 -46.707 8.616 -12.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 -46.841 7.977 -15.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 -48.319 8.642 -14.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 -47.258 9.559 -15.484 1.00 0.00 H new ATOM 2963 N ASN A 341 -45.302 14.966 -12.098 1.00 0.00 N ATOM 2964 CA ASN A 341 -44.245 15.588 -12.881 1.00 0.00 C ATOM 2965 C ASN A 341 -44.492 17.088 -12.994 1.00 0.00 C ATOM 2966 O ASN A 341 -45.524 17.518 -13.519 1.00 0.00 O ATOM 2967 CB ASN A 341 -44.168 14.957 -14.276 1.00 0.00 C ATOM 2968 CG ASN A 341 -42.999 15.483 -15.090 1.00 0.00 C ATOM 2969 OD1 ASN A 341 -43.112 16.493 -15.783 1.00 0.00 O ATOM 2970 ND2 ASN A 341 -41.871 14.792 -15.022 1.00 0.00 N ATOM 0 H ASN A 341 -46.222 15.389 -12.224 1.00 0.00 H new ATOM 0 HA ASN A 341 -43.294 15.424 -12.375 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -44.080 13.875 -14.177 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -45.097 15.153 -14.812 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -41.056 15.093 -15.556 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -41.818 13.959 -14.435 1.00 0.00 H new ATOM 2977 N ALA A 342 -43.560 17.882 -12.485 1.00 0.00 N ATOM 2978 CA ALA A 342 -43.687 19.332 -12.526 1.00 0.00 C ATOM 2979 C ALA A 342 -42.400 19.978 -13.028 1.00 0.00 C ATOM 2980 O ALA A 342 -41.421 19.285 -13.325 1.00 0.00 O ATOM 2981 CB ALA A 342 -44.047 19.868 -11.148 1.00 0.00 C ATOM 0 H ALA A 342 -42.707 17.546 -12.038 1.00 0.00 H new ATOM 0 HA ALA A 342 -44.487 19.585 -13.222 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -44.139 20.953 -11.192 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -44.995 19.436 -10.826 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -43.266 19.599 -10.437 1.00 0.00 H new TER 2987 ALA A 342 ATOM 2988 O5' U B 601 -52.841 36.560 12.888 1.00 0.00 O ATOM 2989 C5' U B 601 -52.236 36.130 14.110 1.00 0.00 C ATOM 2990 C4' U B 601 -52.587 34.696 14.430 1.00 0.00 C ATOM 2991 O4' U B 601 -53.858 34.671 15.147 1.00 0.00 O ATOM 2992 C3' U B 601 -52.789 33.789 13.213 1.00 0.00 C ATOM 2993 O3' U B 601 -52.241 32.493 13.438 1.00 0.00 O ATOM 2994 C2' U B 601 -54.305 33.740 13.063 1.00 0.00 C ATOM 2995 O2' U B 601 -54.744 32.541 12.472 1.00 0.00 O ATOM 2996 C1' U B 601 -54.724 33.758 14.511 1.00 0.00 C ATOM 2997 N1 U B 601 -56.118 34.182 14.717 1.00 0.00 N ATOM 2998 C2 U B 601 -57.036 33.214 15.089 1.00 0.00 C ATOM 2999 O2 U B 601 -56.730 32.047 15.268 1.00 0.00 O ATOM 3000 N3 U B 601 -58.325 33.663 15.240 1.00 0.00 N ATOM 3001 C4 U B 601 -58.780 34.953 15.062 1.00 0.00 C ATOM 3002 O4 U B 601 -59.975 35.202 15.229 1.00 0.00 O ATOM 3003 C5 U B 601 -57.769 35.891 14.681 1.00 0.00 C ATOM 3004 C6 U B 601 -56.503 35.489 14.525 1.00 0.00 C ATOM 0 H5' U B 601 -52.563 36.776 14.925 1.00 0.00 H new ATOM 0 H5'' U B 601 -51.153 36.232 14.036 1.00 0.00 H new ATOM 0 H4' U B 601 -51.736 34.321 14.999 1.00 0.00 H new ATOM 0 H3' U B 601 -52.288 34.155 12.317 1.00 0.00 H new ATOM 0 H2' U B 601 -54.704 34.536 12.434 1.00 0.00 H new ATOM 0 HO2' U B 601 -54.425 32.497 11.546 1.00 0.00 H new ATOM 0 HO5' U B 601 -52.595 37.492 12.712 1.00 0.00 H new ATOM 0 H1' U B 601 -54.664 32.748 14.915 1.00 0.00 H new ATOM 0 H3 U B 601 -59.020 32.968 15.513 1.00 0.00 H new ATOM 0 H5 U B 601 -58.029 36.927 14.519 1.00 0.00 H new ATOM 0 H6 U B 601 -55.757 36.215 14.238 1.00 0.00 H new ATOM 3016 P U B 602 -51.959 31.507 12.194 1.00 0.00 P ATOM 3017 OP1 U B 602 -51.896 30.124 12.727 1.00 0.00 O ATOM 3018 OP2 U B 602 -52.919 31.825 11.108 1.00 0.00 O ATOM 3019 O5' U B 602 -50.512 31.922 11.690 1.00 0.00 O ATOM 3020 C5' U B 602 -49.582 30.934 11.247 1.00 0.00 C ATOM 3021 C4' U B 602 -50.090 30.268 9.989 1.00 0.00 C ATOM 3022 O4' U B 602 -50.239 31.273 8.954 1.00 0.00 O ATOM 3023 C3' U B 602 -49.164 29.225 9.386 1.00 0.00 C ATOM 3024 O3' U B 602 -49.895 28.268 8.630 1.00 0.00 O ATOM 3025 C2' U B 602 -48.244 30.057 8.502 1.00 0.00 C ATOM 3026 O2' U B 602 -47.751 29.314 7.403 1.00 0.00 O ATOM 3027 C1' U B 602 -49.207 31.134 7.993 1.00 0.00 C ATOM 3028 N1 U B 602 -48.574 32.447 7.805 1.00 0.00 N ATOM 3029 C2 U B 602 -48.137 32.776 6.535 1.00 0.00 C ATOM 3030 O2 U B 602 -48.252 32.027 5.581 1.00 0.00 O ATOM 3031 N3 U B 602 -47.557 34.015 6.425 1.00 0.00 N ATOM 3032 C4 U B 602 -47.373 34.938 7.434 1.00 0.00 C ATOM 3033 O4 U B 602 -46.831 36.015 7.180 1.00 0.00 O ATOM 3034 C5 U B 602 -47.851 34.519 8.715 1.00 0.00 C ATOM 3035 C6 U B 602 -48.423 33.319 8.858 1.00 0.00 C ATOM 0 H5' U B 602 -49.433 30.188 12.028 1.00 0.00 H new ATOM 0 H5'' U B 602 -48.613 31.395 11.057 1.00 0.00 H new ATOM 0 H4' U B 602 -51.014 29.777 10.294 1.00 0.00 H new ATOM 0 H3' U B 602 -48.623 28.642 10.131 1.00 0.00 H new ATOM 0 H2' U B 602 -47.363 30.424 9.029 1.00 0.00 H new ATOM 0 HO2' U B 602 -48.387 28.604 7.177 1.00 0.00 H new ATOM 0 H1' U B 602 -49.573 30.815 7.017 1.00 0.00 H new ATOM 0 H3 U B 602 -47.226 34.282 5.498 1.00 0.00 H new ATOM 0 H5 U B 602 -47.750 35.173 9.568 1.00 0.00 H new ATOM 0 H6 U B 602 -48.779 33.024 9.834 1.00 0.00 H new ATOM 3046 P U B 603 -50.024 26.760 9.170 1.00 0.00 P ATOM 3047 OP1 U B 603 -50.364 26.832 10.613 1.00 0.00 O ATOM 3048 OP2 U B 603 -48.820 26.006 8.737 1.00 0.00 O ATOM 3049 O5' U B 603 -51.285 26.176 8.391 1.00 0.00 O ATOM 3050 C5' U B 603 -52.582 26.198 8.977 1.00 0.00 C ATOM 3051 C4' U B 603 -53.483 25.188 8.303 1.00 0.00 C ATOM 3052 O4' U B 603 -53.145 25.132 6.890 1.00 0.00 O ATOM 3053 C3' U B 603 -53.363 23.754 8.817 1.00 0.00 C ATOM 3054 O3' U B 603 -54.636 23.104 8.835 1.00 0.00 O ATOM 3055 C2' U B 603 -52.395 23.095 7.832 1.00 0.00 C ATOM 3056 O2' U B 603 -52.666 21.715 7.672 1.00 0.00 O ATOM 3057 C1' U B 603 -52.731 23.828 6.536 1.00 0.00 C ATOM 3058 N1 U B 603 -51.597 23.945 5.599 1.00 0.00 N ATOM 3059 C2 U B 603 -51.623 23.169 4.454 1.00 0.00 C ATOM 3060 O2 U B 603 -52.522 22.381 4.210 1.00 0.00 O ATOM 3061 N3 U B 603 -50.555 23.346 3.607 1.00 0.00 N ATOM 3062 C4 U B 603 -49.485 24.201 3.785 1.00 0.00 C ATOM 3063 O4 U B 603 -48.601 24.258 2.925 1.00 0.00 O ATOM 3064 C5 U B 603 -49.532 24.962 4.993 1.00 0.00 C ATOM 3065 C6 U B 603 -50.558 24.816 5.840 1.00 0.00 C ATOM 0 H5' U B 603 -53.012 27.196 8.886 1.00 0.00 H new ATOM 0 H5'' U B 603 -52.510 25.977 10.042 1.00 0.00 H new ATOM 0 H4' U B 603 -54.495 25.533 8.515 1.00 0.00 H new ATOM 0 H3' U B 603 -53.005 23.698 9.845 1.00 0.00 H new ATOM 0 H2' U B 603 -51.354 23.159 8.149 1.00 0.00 H new ATOM 0 HO2' U B 603 -53.621 21.550 7.818 1.00 0.00 H new ATOM 0 H1' U B 603 -53.500 23.251 6.022 1.00 0.00 H new ATOM 0 H3 U B 603 -50.552 22.785 2.755 1.00 0.00 H new ATOM 0 H5 U B 603 -48.738 25.657 5.223 1.00 0.00 H new ATOM 0 H6 U B 603 -50.572 25.403 6.746 1.00 0.00 H new ATOM 3076 P U B 604 -55.688 23.439 10.015 1.00 0.00 P ATOM 3077 OP1 U B 604 -55.625 22.323 10.994 1.00 0.00 O ATOM 3078 OP2 U B 604 -55.450 24.830 10.477 1.00 0.00 O ATOM 3079 O5' U B 604 -57.119 23.388 9.307 1.00 0.00 O ATOM 3080 C5' U B 604 -58.208 24.205 9.754 1.00 0.00 C ATOM 3081 C4' U B 604 -59.176 24.420 8.613 1.00 0.00 C ATOM 3082 O4' U B 604 -58.360 24.551 7.426 1.00 0.00 O ATOM 3083 C3' U B 604 -60.166 23.248 8.308 1.00 0.00 C ATOM 3084 O3' U B 604 -61.549 23.426 8.789 1.00 0.00 O ATOM 3085 C2' U B 604 -60.191 23.184 6.794 1.00 0.00 C ATOM 3086 O2' U B 604 -61.421 23.661 6.283 1.00 0.00 O ATOM 3087 C1' U B 604 -59.074 24.110 6.312 1.00 0.00 C ATOM 3088 N1 U B 604 -58.142 23.465 5.361 1.00 0.00 N ATOM 3089 C2 U B 604 -58.507 23.454 4.028 1.00 0.00 C ATOM 3090 O2 U B 604 -59.559 23.921 3.631 1.00 0.00 O ATOM 3091 N3 U B 604 -57.602 22.870 3.176 1.00 0.00 N ATOM 3092 C4 U B 604 -56.391 22.304 3.511 1.00 0.00 C ATOM 3093 O4 U B 604 -55.669 21.838 2.620 1.00 0.00 O ATOM 3094 C5 U B 604 -56.085 22.349 4.911 1.00 0.00 C ATOM 3095 C6 U B 604 -56.947 22.914 5.772 1.00 0.00 C ATOM 0 H5' U B 604 -57.834 25.164 10.114 1.00 0.00 H new ATOM 0 H5'' U B 604 -58.716 23.727 10.591 1.00 0.00 H new ATOM 0 H4' U B 604 -59.788 25.278 8.892 1.00 0.00 H new ATOM 0 H3' U B 604 -59.819 22.353 8.825 1.00 0.00 H new ATOM 0 H2' U B 604 -60.063 22.155 6.457 1.00 0.00 H new ATOM 0 HO2' U B 604 -61.894 24.159 6.982 1.00 0.00 H new ATOM 0 H1' U B 604 -59.542 24.936 5.776 1.00 0.00 H new ATOM 0 H3 U B 604 -57.854 22.853 2.188 1.00 0.00 H new ATOM 0 H5 U B 604 -55.159 21.928 5.274 1.00 0.00 H new ATOM 0 H6 U B 604 -56.695 22.938 6.822 1.00 0.00 H new ATOM 3106 P U B 605 -62.731 22.233 8.642 1.00 0.00 P ATOM 3107 OP1 U B 605 -62.123 20.977 8.133 1.00 0.00 O ATOM 3108 OP2 U B 605 -63.955 22.750 7.931 1.00 0.00 O ATOM 3109 O5' U B 605 -63.160 21.966 10.150 1.00 0.00 O ATOM 3110 C5' U B 605 -62.206 21.618 11.148 1.00 0.00 C ATOM 3111 C4' U B 605 -62.925 21.276 12.430 1.00 0.00 C ATOM 3112 O4' U B 605 -63.250 22.502 13.117 1.00 0.00 O ATOM 3113 C3' U B 605 -64.252 20.561 12.240 1.00 0.00 C ATOM 3114 O3' U B 605 -64.064 19.154 12.259 1.00 0.00 O ATOM 3115 C2' U B 605 -65.119 21.028 13.414 1.00 0.00 C ATOM 3116 O2' U B 605 -65.096 20.102 14.482 1.00 0.00 O ATOM 3117 C1' U B 605 -64.439 22.339 13.860 1.00 0.00 C ATOM 3118 N1 U B 605 -65.273 23.531 13.654 1.00 0.00 N ATOM 3119 C2 U B 605 -66.063 23.951 14.707 1.00 0.00 C ATOM 3120 O2 U B 605 -66.093 23.375 15.780 1.00 0.00 O ATOM 3121 N3 U B 605 -66.813 25.071 14.457 1.00 0.00 N ATOM 3122 C4 U B 605 -66.853 25.799 13.287 1.00 0.00 C ATOM 3123 O4 U B 605 -67.577 26.794 13.217 1.00 0.00 O ATOM 3124 C5 U B 605 -66.009 25.298 12.248 1.00 0.00 C ATOM 3125 C6 U B 605 -65.264 24.208 12.456 1.00 0.00 C ATOM 0 H5' U B 605 -61.518 22.447 11.314 1.00 0.00 H new ATOM 0 H5'' U B 605 -61.608 20.769 10.816 1.00 0.00 H new ATOM 0 H4' U B 605 -62.248 20.616 12.972 1.00 0.00 H new ATOM 0 H3' U B 605 -64.718 20.790 11.282 1.00 0.00 H new ATOM 0 H2' U B 605 -66.165 21.140 13.129 1.00 0.00 H new ATOM 0 HO2' U B 605 -64.633 19.286 14.198 1.00 0.00 H new ATOM 0 H1' U B 605 -64.253 22.253 14.931 1.00 0.00 H new ATOM 0 H3 U B 605 -67.405 25.401 15.219 1.00 0.00 H new ATOM 0 H5 U B 605 -65.973 25.801 11.293 1.00 0.00 H new ATOM 0 H6 U B 605 -64.634 23.846 11.657 1.00 0.00 H new ATOM 3136 P U B 606 -65.207 18.185 11.693 1.00 0.00 P ATOM 3137 OP1 U B 606 -66.511 18.709 12.167 1.00 0.00 O ATOM 3138 OP2 U B 606 -64.976 17.991 10.242 1.00 0.00 O ATOM 3139 O5' U B 606 -64.935 16.804 12.434 1.00 0.00 O ATOM 3140 C5' U B 606 -66.002 16.083 13.039 1.00 0.00 C ATOM 3141 C4' U B 606 -66.556 15.072 12.066 1.00 0.00 C ATOM 3142 O4' U B 606 -66.138 15.434 10.733 1.00 0.00 O ATOM 3143 C3' U B 606 -66.064 13.640 12.274 1.00 0.00 C ATOM 3144 O3' U B 606 -67.110 12.817 12.772 1.00 0.00 O ATOM 3145 C2' U B 606 -65.586 13.164 10.890 1.00 0.00 C ATOM 3146 O2' U B 606 -66.197 11.946 10.519 1.00 0.00 O ATOM 3147 C1' U B 606 -66.079 14.266 9.963 1.00 0.00 C ATOM 3148 N1 U B 606 -65.200 14.507 8.808 1.00 0.00 N ATOM 3149 C2 U B 606 -65.375 13.714 7.690 1.00 0.00 C ATOM 3150 O2 U B 606 -66.204 12.823 7.635 1.00 0.00 O ATOM 3151 N3 U B 606 -64.535 13.998 6.641 1.00 0.00 N ATOM 3152 C4 U B 606 -63.558 14.970 6.599 1.00 0.00 C ATOM 3153 O4 U B 606 -62.878 15.104 5.580 1.00 0.00 O ATOM 3154 C5 U B 606 -63.440 15.744 7.795 1.00 0.00 C ATOM 3155 C6 U B 606 -64.244 15.495 8.835 1.00 0.00 C ATOM 0 H5' U B 606 -66.788 16.772 13.348 1.00 0.00 H new ATOM 0 H5'' U B 606 -65.648 15.579 13.938 1.00 0.00 H new ATOM 0 H4' U B 606 -67.634 15.090 12.223 1.00 0.00 H new ATOM 0 H3' U B 606 -65.261 13.588 13.009 1.00 0.00 H new ATOM 0 H2' U B 606 -64.510 12.992 10.863 1.00 0.00 H new ATOM 0 HO2' U B 606 -66.846 11.684 11.205 1.00 0.00 H new ATOM 0 H1' U B 606 -67.043 13.966 9.553 1.00 0.00 H new ATOM 0 H3 U B 606 -64.646 13.428 5.802 1.00 0.00 H new ATOM 0 H5 U B 606 -62.702 16.530 7.859 1.00 0.00 H new ATOM 0 H6 U B 606 -64.138 16.092 9.729 1.00 0.00 H new ATOM 3166 P U B 607 -67.106 12.383 14.318 1.00 0.00 P ATOM 3167 OP1 U B 607 -66.793 13.593 15.119 1.00 0.00 O ATOM 3168 OP2 U B 607 -66.258 11.172 14.457 1.00 0.00 O ATOM 3169 O5' U B 607 -68.617 11.972 14.608 1.00 0.00 O ATOM 3170 C5' U B 607 -69.631 12.963 14.757 1.00 0.00 C ATOM 3171 C4' U B 607 -70.880 12.544 14.017 1.00 0.00 C ATOM 3172 O4' U B 607 -70.625 12.599 12.589 1.00 0.00 O ATOM 3173 C3' U B 607 -71.341 11.119 14.269 1.00 0.00 C ATOM 3174 O3' U B 607 -72.163 11.043 15.429 1.00 0.00 O ATOM 3175 C2' U B 607 -72.119 10.786 13.002 1.00 0.00 C ATOM 3176 O2' U B 607 -73.436 11.304 13.039 1.00 0.00 O ATOM 3177 C1' U B 607 -71.306 11.539 11.938 1.00 0.00 C ATOM 3178 N1 U B 607 -70.314 10.697 11.250 1.00 0.00 N ATOM 3179 C2 U B 607 -70.708 10.048 10.093 1.00 0.00 C ATOM 3180 O2 U B 607 -71.830 10.149 9.626 1.00 0.00 O ATOM 3181 N3 U B 607 -69.738 9.276 9.502 1.00 0.00 N ATOM 3182 C4 U B 607 -68.444 9.092 9.940 1.00 0.00 C ATOM 3183 O4 U B 607 -67.685 8.363 9.301 1.00 0.00 O ATOM 3184 C5 U B 607 -68.117 9.796 11.140 1.00 0.00 C ATOM 3185 C6 U B 607 -69.037 10.558 11.742 1.00 0.00 C ATOM 0 H5' U B 607 -69.275 13.919 14.373 1.00 0.00 H new ATOM 0 H5'' U B 607 -69.856 13.108 15.814 1.00 0.00 H new ATOM 0 H4' U B 607 -71.648 13.229 14.377 1.00 0.00 H new ATOM 0 H3' U B 607 -70.523 10.424 14.460 1.00 0.00 H new ATOM 0 H2' U B 607 -72.228 9.714 12.837 1.00 0.00 H new ATOM 0 HO2' U B 607 -73.735 11.373 13.970 1.00 0.00 H new ATOM 0 H1' U B 607 -72.002 11.890 11.176 1.00 0.00 H new ATOM 0 H3 U B 607 -70.004 8.786 8.647 1.00 0.00 H new ATOM 0 H5 U B 607 -67.126 9.713 11.561 1.00 0.00 H new ATOM 0 H6 U B 607 -68.768 11.083 12.647 1.00 0.00 H new ATOM 3196 P U B 608 -72.017 9.797 16.435 1.00 0.00 P ATOM 3197 OP1 U B 608 -70.776 9.069 16.070 1.00 0.00 O ATOM 3198 OP2 U B 608 -72.192 10.297 17.823 1.00 0.00 O ATOM 3199 O5' U B 608 -73.260 8.866 16.081 1.00 0.00 O ATOM 3200 C5' U B 608 -73.239 8.016 14.938 1.00 0.00 C ATOM 3201 C4' U B 608 -74.641 7.822 14.414 1.00 0.00 C ATOM 3202 O4' U B 608 -74.728 8.396 13.081 1.00 0.00 O ATOM 3203 C3' U B 608 -75.079 6.375 14.249 1.00 0.00 C ATOM 3204 O3' U B 608 -75.679 5.883 15.439 1.00 0.00 O ATOM 3205 C2' U B 608 -76.077 6.447 13.103 1.00 0.00 C ATOM 3206 O2' U B 608 -77.347 6.904 13.530 1.00 0.00 O ATOM 3207 C1' U B 608 -75.426 7.513 12.221 1.00 0.00 C ATOM 3208 N1 U B 608 -74.478 6.967 11.237 1.00 0.00 N ATOM 3209 C2 U B 608 -75.002 6.365 10.109 1.00 0.00 C ATOM 3210 O2 U B 608 -76.200 6.266 9.909 1.00 0.00 O ATOM 3211 N3 U B 608 -74.071 5.880 9.225 1.00 0.00 N ATOM 3212 C4 U B 608 -72.699 5.935 9.352 1.00 0.00 C ATOM 3213 O4 U B 608 -71.989 5.453 8.469 1.00 0.00 O ATOM 3214 C5 U B 608 -72.238 6.573 10.546 1.00 0.00 C ATOM 3215 C6 U B 608 -73.117 7.057 11.429 1.00 0.00 C ATOM 0 H5' U B 608 -72.803 7.052 15.199 1.00 0.00 H new ATOM 0 H5'' U B 608 -72.609 8.451 14.162 1.00 0.00 H new ATOM 0 H4' U B 608 -75.281 8.293 15.160 1.00 0.00 H new ATOM 0 H3' U B 608 -74.253 5.693 14.047 1.00 0.00 H new ATOM 0 H2' U B 608 -76.260 5.483 12.629 1.00 0.00 H new ATOM 0 HO2' U B 608 -77.439 6.759 14.495 1.00 0.00 H new ATOM 0 H1' U B 608 -76.214 8.006 11.651 1.00 0.00 H new ATOM 0 H3 U B 608 -74.433 5.431 8.384 1.00 0.00 H new ATOM 0 H5 U B 608 -71.178 6.664 10.734 1.00 0.00 H new ATOM 0 H6 U B 608 -72.747 7.535 12.324 1.00 0.00 H new ATOM 3226 P U B 609 -75.464 4.349 15.861 1.00 0.00 P ATOM 3227 OP1 U B 609 -74.060 4.209 16.326 1.00 0.00 O ATOM 3228 OP2 U B 609 -75.959 3.490 14.755 1.00 0.00 O ATOM 3229 O5' U B 609 -76.426 4.153 17.115 1.00 0.00 O ATOM 3230 C5' U B 609 -76.173 4.826 18.345 1.00 0.00 C ATOM 3231 C4' U B 609 -75.808 3.823 19.415 1.00 0.00 C ATOM 3232 O4' U B 609 -74.546 3.196 19.058 1.00 0.00 O ATOM 3233 C3' U B 609 -75.580 4.404 20.803 1.00 0.00 C ATOM 3234 O3' U B 609 -76.793 4.460 21.556 1.00 0.00 O ATOM 3235 C2' U B 609 -74.583 3.430 21.418 1.00 0.00 C ATOM 3236 O2' U B 609 -75.215 2.256 21.893 1.00 0.00 O ATOM 3237 C1' U B 609 -73.721 3.084 20.205 1.00 0.00 C ATOM 3238 N1 U B 609 -72.557 3.969 20.034 1.00 0.00 N ATOM 3239 C2 U B 609 -71.437 3.713 20.805 1.00 0.00 C ATOM 3240 O2 U B 609 -71.379 2.796 21.606 1.00 0.00 O ATOM 3241 N3 U B 609 -70.384 4.572 20.602 1.00 0.00 N ATOM 3242 C4 U B 609 -70.340 5.637 19.727 1.00 0.00 C ATOM 3243 O4 U B 609 -69.318 6.321 19.656 1.00 0.00 O ATOM 3244 C5 U B 609 -71.537 5.834 18.969 1.00 0.00 C ATOM 3245 C6 U B 609 -72.581 5.016 19.141 1.00 0.00 C ATOM 0 H5' U B 609 -77.055 5.390 18.649 1.00 0.00 H new ATOM 0 H5'' U B 609 -75.363 5.545 18.217 1.00 0.00 H new ATOM 0 H4' U B 609 -76.662 3.147 19.461 1.00 0.00 H new ATOM 0 H3' U B 609 -75.219 5.432 20.783 1.00 0.00 H new ATOM 0 H2' U B 609 -74.050 3.844 22.274 1.00 0.00 H new ATOM 0 HO2' U B 609 -76.146 2.456 22.125 1.00 0.00 H new ATOM 0 HO3' U B 609 -76.611 4.836 22.442 1.00 0.00 H new ATOM 0 H1' U B 609 -73.327 2.078 20.351 1.00 0.00 H new ATOM 0 H3 U B 609 -69.545 4.404 21.158 1.00 0.00 H new ATOM 0 H5 U B 609 -71.598 6.644 18.257 1.00 0.00 H new ATOM 0 H6 U B 609 -73.475 5.183 18.558 1.00 0.00 H new TER 3257 U B 609