USER MOD reduce.3.24.130724 H: found=0, std=0, add=1125, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1118 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 84 ASN : amide:sc= -2.13! K(o=-4.2!,f=-5.6) USER MOD Set 1.2: A 138 CYS SG : rot -57:sc= -2.11 USER MOD Set 2.1: A 63 HIS : no HE2:sc= 0.364 K(o=1.4,f=-2.9!) USER MOD Set 2.2: A 66 HIS : no HE2:sc= 1.07 K(o=1.4,f=-3.8!) USER MOD Set 3.1: A 13 LYS NZ :NH3+ -153:sc= 0.971 (180deg=0) USER MOD Set 3.2: A 62 HIS : no HE2:sc= 0.757 K(o=1.7,f=-7.2!) USER MOD Set 4.1: A 8 ASN : amide:sc= 0.282 K(o=1.6,f=0.94) USER MOD Set 4.2: A 55 THR OG1 : rot 89:sc= 1.34 USER MOD Set 5.1: A 49 THR OG1 : rot -42:sc= 1.61 USER MOD Set 5.2: A 51 THR OG1 : rot 106:sc= 0.42 USER MOD Single : A 1 MET CE :methyl 171:sc= 0 (180deg=-0.0885) USER MOD Single : A 1 MET N :NH3+ 172:sc= 0.77 (180deg=0.697) USER MOD Single : A 2 GLN : amide:sc= -0.0633 K(o=-0.063,f=-1.2) USER MOD Single : A 3 TYR OH : rot 166:sc= 0.189 USER MOD Single : A 4 LYS NZ :NH3+ 179:sc= 0.955 (180deg=0.934) USER MOD Single : A 10 LYS NZ :NH3+ -177:sc= 1.79 (180deg=1.74) USER MOD Single : A 11 THR OG1 : rot 166:sc= 1.19 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot -36:sc= 1.13 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0.0896 USER MOD Single : A 25 THR OG1 : rot 90:sc= 0.296 USER MOD Single : A 28 LYS NZ :NH3+ 144:sc= 2.2 (180deg=0.393) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0.811 (180deg=0.811) USER MOD Single : A 32 GLN : amide:sc= -0.266 X(o=-0.27,f=-0.14) USER MOD Single : A 33 TYR OH : rot 147:sc= 0.0375 USER MOD Single : A 35 ASN : amide:sc= 1.37 K(o=1.4,f=0) USER MOD Single : A 37 ASN : amide:sc= 1.18 K(o=1.2,f=-0.99) USER MOD Single : A 44 THR OG1 : rot 144:sc= 0.261 USER MOD Single : A 45 TYR OH : rot -178:sc= 1.11 USER MOD Single : A 50 LYS NZ :NH3+ -157:sc= 0.946 (180deg=0.115) USER MOD Single : A 53 THR OG1 : rot 180:sc=-0.000349 USER MOD Single : A 58 SER OG : rot 125:sc= 1.08 USER MOD Single : A 59 HIS : no HD1:sc=-0.000419 X(o=-0.00042,f=-0.06) USER MOD Single : A 60 HIS : no HE2:sc= 0.467 K(o=0.47,f=-2.7!) USER MOD Single : A 61 HIS : no HE2:sc= 0.554 K(o=0.55,f=-2!) USER MOD Single : A 64 HIS : no HE2:sc= -0.757 K(o=-0.76,f=-6!) USER MOD Single : A 65 MET CE :methyl 175:sc= 0 (180deg=-0.0862) USER MOD Single : A 69 SER OG : rot -84:sc= 1.01 USER MOD Single : A 70 CYS SG : rot 180:sc= 0 USER MOD Single : A 74 CYS SG : rot -31:sc= 0.00372 USER MOD Single : A 75 LYS NZ :NH3+ 167:sc= 1.93 (180deg=1.8) USER MOD Single : A 77 TYR OH : rot -5:sc= 0.295 USER MOD Single : A 80 ASN : amide:sc= 1.41 K(o=1.4,f=-2.1!) USER MOD Single : A 83 ASN : amide:sc= 0.399 K(o=0.4,f=-0.7) USER MOD Single : A 86 ASN : amide:sc= 0.804 K(o=0.8,f=-1.9) USER MOD Single : A 87 LYS NZ :NH3+ -177:sc= 1.15 (180deg=1.12) USER MOD Single : A 88 THR OG1 : rot -40:sc= 0.606 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot -163:sc= 0.361 USER MOD Single : A 102 SER OG : rot 139:sc= 1.24 USER MOD Single : A 108 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 CYS SG : rot 179:sc= 0.613 USER MOD Single : A 145 SER OG : rot -161:sc= 1.09 USER MOD Single : A 146 ASN : amide:sc= -0.383 K(o=-0.38,f=-2.9) USER MOD Single : A 149 LYS NZ :NH3+ 174:sc= 3.14 (180deg=2.88) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -25.616 22.832 16.681 1.00 0.00 N ATOM 2 CA MET A 1 -24.393 22.435 17.422 1.00 0.00 C ATOM 3 C MET A 1 -24.762 21.826 18.779 1.00 0.00 C ATOM 4 O MET A 1 -25.296 22.518 19.641 1.00 0.00 O ATOM 5 CB MET A 1 -23.363 23.579 17.531 1.00 0.00 C ATOM 6 CG MET A 1 -23.880 24.910 18.110 1.00 0.00 C ATOM 7 SD MET A 1 -22.647 26.243 18.205 1.00 0.00 S ATOM 8 CE MET A 1 -22.405 26.615 16.442 1.00 0.00 C ATOM 0 H1 MET A 1 -25.348 23.363 15.828 1.00 0.00 H new ATOM 0 H2 MET A 1 -26.147 21.981 16.406 1.00 0.00 H new ATOM 0 H3 MET A 1 -26.211 23.430 17.289 1.00 0.00 H new ATOM 0 HA MET A 1 -23.890 21.661 16.843 1.00 0.00 H new ATOM 0 HB2 MET A 1 -22.534 23.235 18.150 1.00 0.00 H new ATOM 0 HB3 MET A 1 -22.960 23.772 16.537 1.00 0.00 H new ATOM 0 HG2 MET A 1 -24.716 25.253 17.500 1.00 0.00 H new ATOM 0 HG3 MET A 1 -24.270 24.725 19.111 1.00 0.00 H new ATOM 0 HE1 MET A 1 -21.800 27.516 16.340 1.00 0.00 H new ATOM 0 HE2 MET A 1 -21.896 25.780 15.960 1.00 0.00 H new ATOM 0 HE3 MET A 1 -23.373 26.773 15.967 1.00 0.00 H new ATOM 20 N GLN A 2 -24.551 20.529 19.013 1.00 0.00 N ATOM 21 CA GLN A 2 -24.055 19.490 18.095 1.00 0.00 C ATOM 22 C GLN A 2 -24.603 18.127 18.474 1.00 0.00 C ATOM 23 O GLN A 2 -24.972 17.902 19.616 1.00 0.00 O ATOM 24 CB GLN A 2 -22.524 19.361 18.192 1.00 0.00 C ATOM 25 CG GLN A 2 -21.843 18.962 16.864 1.00 0.00 C ATOM 26 CD GLN A 2 -22.166 19.953 15.744 1.00 0.00 C ATOM 27 OE1 GLN A 2 -21.787 21.116 15.790 1.00 0.00 O ATOM 28 NE2 GLN A 2 -22.949 19.578 14.753 1.00 0.00 N ATOM 0 H GLN A 2 -24.740 20.138 19.936 1.00 0.00 H new ATOM 0 HA GLN A 2 -24.372 19.785 17.095 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -22.110 20.311 18.530 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -22.279 18.619 18.952 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -20.764 18.914 17.008 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -22.170 17.964 16.573 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -23.275 18.613 14.698 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -23.229 20.253 14.041 1.00 0.00 H new ATOM 37 N TYR A 3 -24.495 17.185 17.548 1.00 0.00 N ATOM 38 CA TYR A 3 -24.695 15.775 17.810 1.00 0.00 C ATOM 39 C TYR A 3 -23.382 15.099 17.430 1.00 0.00 C ATOM 40 O TYR A 3 -22.967 15.137 16.273 1.00 0.00 O ATOM 41 CB TYR A 3 -25.927 15.307 17.031 1.00 0.00 C ATOM 42 CG TYR A 3 -27.211 15.981 17.487 1.00 0.00 C ATOM 43 CD1 TYR A 3 -27.484 17.324 17.146 1.00 0.00 C ATOM 44 CD2 TYR A 3 -28.099 15.283 18.327 1.00 0.00 C ATOM 45 CE1 TYR A 3 -28.657 17.951 17.612 1.00 0.00 C ATOM 46 CE2 TYR A 3 -29.259 15.916 18.810 1.00 0.00 C ATOM 47 CZ TYR A 3 -29.550 17.247 18.446 1.00 0.00 C ATOM 48 OH TYR A 3 -30.668 17.858 18.924 1.00 0.00 O ATOM 0 H TYR A 3 -24.261 17.388 16.576 1.00 0.00 H new ATOM 0 HA TYR A 3 -24.910 15.526 18.849 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -25.776 15.506 15.970 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -26.031 14.228 17.141 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -26.791 17.873 16.526 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -27.890 14.260 18.601 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -28.872 18.971 17.330 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -29.931 15.379 19.464 1.00 0.00 H new ATOM 0 HH TYR A 3 -31.281 17.183 19.283 1.00 0.00 H new ATOM 58 N LYS A 4 -22.674 14.579 18.429 1.00 0.00 N ATOM 59 CA LYS A 4 -21.280 14.104 18.307 1.00 0.00 C ATOM 60 C LYS A 4 -21.114 12.693 18.840 1.00 0.00 C ATOM 61 O LYS A 4 -21.080 12.503 20.043 1.00 0.00 O ATOM 62 CB LYS A 4 -20.296 15.068 19.011 1.00 0.00 C ATOM 63 CG LYS A 4 -18.826 14.634 18.783 1.00 0.00 C ATOM 64 CD LYS A 4 -17.933 14.736 20.022 1.00 0.00 C ATOM 65 CE LYS A 4 -17.467 16.162 20.327 1.00 0.00 C ATOM 66 NZ LYS A 4 -16.339 16.555 19.441 1.00 0.00 N ATOM 0 H LYS A 4 -23.053 14.470 19.370 1.00 0.00 H new ATOM 0 HA LYS A 4 -21.043 14.086 17.243 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -20.442 16.080 18.633 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -20.509 15.093 20.080 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -18.816 13.604 18.428 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -18.398 15.249 17.991 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -18.476 14.348 20.884 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -17.059 14.099 19.883 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -18.297 16.856 20.194 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -17.157 16.232 21.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -16.053 17.531 19.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -15.534 15.915 19.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -16.640 16.493 18.447 1.00 0.00 H new ATOM 80 N LEU A 5 -20.919 11.720 17.961 1.00 0.00 N ATOM 81 CA LEU A 5 -20.580 10.353 18.295 1.00 0.00 C ATOM 82 C LEU A 5 -19.076 10.177 18.227 1.00 0.00 C ATOM 83 O LEU A 5 -18.525 9.992 17.151 1.00 0.00 O ATOM 84 CB LEU A 5 -21.322 9.439 17.318 1.00 0.00 C ATOM 85 CG LEU A 5 -20.906 7.966 17.450 1.00 0.00 C ATOM 86 CD1 LEU A 5 -21.350 7.393 18.786 1.00 0.00 C ATOM 87 CD2 LEU A 5 -21.453 7.164 16.283 1.00 0.00 C ATOM 0 H LEU A 5 -20.997 11.873 16.956 1.00 0.00 H new ATOM 0 HA LEU A 5 -20.883 10.097 19.310 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -22.395 9.526 17.489 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -21.134 9.775 16.298 1.00 0.00 H new ATOM 0 HG LEU A 5 -19.818 7.903 17.421 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -21.043 6.349 18.854 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -20.891 7.960 19.596 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -22.435 7.458 18.867 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -21.153 6.121 16.386 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -22.541 7.229 16.275 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -21.059 7.565 15.349 1.00 0.00 H new ATOM 99 N ILE A 6 -18.438 10.235 19.387 1.00 0.00 N ATOM 100 CA ILE A 6 -17.093 9.777 19.670 1.00 0.00 C ATOM 101 C ILE A 6 -17.041 8.264 19.499 1.00 0.00 C ATOM 102 O ILE A 6 -17.684 7.506 20.229 1.00 0.00 O ATOM 103 CB ILE A 6 -16.683 10.182 21.104 1.00 0.00 C ATOM 104 CG1 ILE A 6 -16.957 11.683 21.324 1.00 0.00 C ATOM 105 CG2 ILE A 6 -15.211 9.806 21.363 1.00 0.00 C ATOM 106 CD1 ILE A 6 -16.466 12.290 22.643 1.00 0.00 C ATOM 0 H ILE A 6 -18.883 10.634 20.213 1.00 0.00 H new ATOM 0 HA ILE A 6 -16.391 10.240 18.977 1.00 0.00 H new ATOM 0 HB ILE A 6 -17.284 9.633 21.829 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -16.498 12.236 20.504 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -18.033 11.845 21.255 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -14.934 10.096 22.376 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -15.085 8.730 21.247 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -14.572 10.326 20.649 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -16.721 13.349 22.673 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -16.943 11.778 23.479 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -15.385 12.175 22.716 1.00 0.00 H new ATOM 118 N LEU A 7 -16.251 7.847 18.524 1.00 0.00 N ATOM 119 CA LEU A 7 -15.865 6.458 18.336 1.00 0.00 C ATOM 120 C LEU A 7 -14.592 6.159 19.126 1.00 0.00 C ATOM 121 O LEU A 7 -13.622 6.903 19.067 1.00 0.00 O ATOM 122 CB LEU A 7 -15.639 6.167 16.837 1.00 0.00 C ATOM 123 CG LEU A 7 -16.800 5.364 16.240 1.00 0.00 C ATOM 124 CD1 LEU A 7 -18.105 6.152 16.285 1.00 0.00 C ATOM 125 CD2 LEU A 7 -16.485 4.963 14.806 1.00 0.00 C ATOM 0 H LEU A 7 -15.852 8.476 17.827 1.00 0.00 H new ATOM 0 HA LEU A 7 -16.667 5.816 18.701 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -15.528 7.106 16.295 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -14.709 5.614 16.709 1.00 0.00 H new ATOM 0 HG LEU A 7 -16.926 4.466 16.845 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -18.907 5.553 15.854 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -18.349 6.394 17.320 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -17.993 7.074 15.714 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -17.319 4.393 14.396 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -16.326 5.858 14.204 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -15.584 4.350 14.789 1.00 0.00 H new ATOM 137 N ASN A 8 -14.572 5.023 19.804 1.00 0.00 N ATOM 138 CA ASN A 8 -13.412 4.504 20.518 1.00 0.00 C ATOM 139 C ASN A 8 -13.384 2.972 20.357 1.00 0.00 C ATOM 140 O ASN A 8 -13.356 2.248 21.352 1.00 0.00 O ATOM 141 CB ASN A 8 -13.504 4.930 21.993 1.00 0.00 C ATOM 142 CG ASN A 8 -13.239 6.384 22.327 1.00 0.00 C ATOM 143 OD1 ASN A 8 -12.348 7.037 21.801 1.00 0.00 O ATOM 144 ND2 ASN A 8 -13.971 6.907 23.285 1.00 0.00 N ATOM 0 H ASN A 8 -15.388 4.416 19.876 1.00 0.00 H new ATOM 0 HA ASN A 8 -12.483 4.905 20.113 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -14.503 4.681 22.352 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -12.800 4.322 22.562 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -13.798 7.863 23.595 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -14.712 6.357 23.719 1.00 0.00 H new ATOM 151 N GLY A 9 -13.483 2.454 19.125 1.00 0.00 N ATOM 152 CA GLY A 9 -13.609 1.024 18.859 1.00 0.00 C ATOM 153 C GLY A 9 -12.320 0.353 18.401 1.00 0.00 C ATOM 154 O GLY A 9 -11.279 0.981 18.211 1.00 0.00 O ATOM 0 H GLY A 9 -13.477 3.026 18.280 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -13.961 0.528 19.764 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -14.373 0.875 18.096 1.00 0.00 H new ATOM 158 N LYS A 10 -12.408 -0.969 18.229 1.00 0.00 N ATOM 159 CA LYS A 10 -11.309 -1.839 17.766 1.00 0.00 C ATOM 160 C LYS A 10 -10.820 -1.432 16.374 1.00 0.00 C ATOM 161 O LYS A 10 -9.622 -1.384 16.100 1.00 0.00 O ATOM 162 CB LYS A 10 -11.803 -3.293 17.759 1.00 0.00 C ATOM 163 CG LYS A 10 -12.052 -3.800 19.183 1.00 0.00 C ATOM 164 CD LYS A 10 -12.452 -5.278 19.178 1.00 0.00 C ATOM 165 CE LYS A 10 -12.266 -5.933 20.554 1.00 0.00 C ATOM 166 NZ LYS A 10 -13.127 -5.323 21.598 1.00 0.00 N ATOM 0 H LYS A 10 -13.269 -1.484 18.412 1.00 0.00 H new ATOM 0 HA LYS A 10 -10.463 -1.735 18.446 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -12.723 -3.365 17.179 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -11.066 -3.928 17.268 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -11.152 -3.665 19.783 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -12.839 -3.208 19.651 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -13.494 -5.370 18.872 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -11.854 -5.812 18.439 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -12.491 -6.997 20.479 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -11.222 -5.848 20.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -12.926 -5.767 22.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -12.932 -4.303 21.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -14.127 -5.471 21.353 1.00 0.00 H new ATOM 180 N THR A 11 -11.790 -1.103 15.526 1.00 0.00 N ATOM 181 CA THR A 11 -11.650 -0.632 14.144 1.00 0.00 C ATOM 182 C THR A 11 -11.091 0.793 14.036 1.00 0.00 C ATOM 183 O THR A 11 -10.177 1.028 13.240 1.00 0.00 O ATOM 184 CB THR A 11 -13.052 -0.710 13.514 1.00 0.00 C ATOM 185 OG1 THR A 11 -13.334 -2.062 13.233 1.00 0.00 O ATOM 186 CG2 THR A 11 -13.243 0.103 12.243 1.00 0.00 C ATOM 0 H THR A 11 -12.770 -1.162 15.804 1.00 0.00 H new ATOM 0 HA THR A 11 -10.927 -1.259 13.623 1.00 0.00 H new ATOM 0 HB THR A 11 -13.734 -0.274 14.244 1.00 0.00 H new ATOM 0 HG1 THR A 11 -14.289 -2.163 13.038 1.00 0.00 H new ATOM 0 HG21 THR A 11 -14.264 -0.021 11.881 1.00 0.00 H new ATOM 0 HG22 THR A 11 -13.058 1.156 12.454 1.00 0.00 H new ATOM 0 HG23 THR A 11 -12.544 -0.243 11.482 1.00 0.00 H new ATOM 194 N LEU A 12 -11.644 1.745 14.798 1.00 0.00 N ATOM 195 CA LEU A 12 -11.369 3.181 14.657 1.00 0.00 C ATOM 196 C LEU A 12 -11.684 3.919 15.965 1.00 0.00 C ATOM 197 O LEU A 12 -12.713 3.670 16.601 1.00 0.00 O ATOM 198 CB LEU A 12 -12.213 3.722 13.476 1.00 0.00 C ATOM 199 CG LEU A 12 -12.030 5.184 13.012 1.00 0.00 C ATOM 200 CD1 LEU A 12 -12.842 6.201 13.819 1.00 0.00 C ATOM 201 CD2 LEU A 12 -10.572 5.632 12.930 1.00 0.00 C ATOM 0 H LEU A 12 -12.307 1.535 15.544 1.00 0.00 H new ATOM 0 HA LEU A 12 -10.312 3.347 14.447 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -12.019 3.081 12.616 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -13.263 3.593 13.740 1.00 0.00 H new ATOM 0 HG LEU A 12 -12.431 5.170 11.998 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -12.659 7.203 13.431 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -13.903 5.968 13.735 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -12.543 6.157 14.866 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -10.528 6.669 12.597 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -10.109 5.547 13.913 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -10.037 5.000 12.221 1.00 0.00 H new ATOM 213 N LYS A 13 -10.822 4.876 16.319 1.00 0.00 N ATOM 214 CA LYS A 13 -10.989 5.815 17.432 1.00 0.00 C ATOM 215 C LYS A 13 -10.831 7.250 16.927 1.00 0.00 C ATOM 216 O LYS A 13 -9.939 7.551 16.130 1.00 0.00 O ATOM 217 CB LYS A 13 -10.035 5.494 18.591 1.00 0.00 C ATOM 218 CG LYS A 13 -10.049 3.996 18.917 1.00 0.00 C ATOM 219 CD LYS A 13 -9.453 3.665 20.285 1.00 0.00 C ATOM 220 CE LYS A 13 -9.006 2.210 20.207 1.00 0.00 C ATOM 221 NZ LYS A 13 -8.397 1.732 21.478 1.00 0.00 N ATOM 0 H LYS A 13 -9.948 5.024 15.814 1.00 0.00 H new ATOM 0 HA LYS A 13 -11.997 5.709 17.834 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -9.023 5.803 18.330 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -10.325 6.064 19.474 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -11.076 3.634 18.880 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -9.493 3.459 18.148 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -8.612 4.320 20.513 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -10.190 3.805 21.076 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -9.863 1.583 19.960 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -8.285 2.098 19.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -7.725 0.965 21.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -7.896 2.518 21.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -9.144 1.379 22.110 1.00 0.00 H new ATOM 235 N GLY A 14 -11.770 8.095 17.324 1.00 0.00 N ATOM 236 CA GLY A 14 -12.177 9.302 16.612 1.00 0.00 C ATOM 237 C GLY A 14 -13.607 9.680 16.984 1.00 0.00 C ATOM 238 O GLY A 14 -14.004 9.628 18.143 1.00 0.00 O ATOM 0 H GLY A 14 -12.293 7.954 18.188 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -11.502 10.122 16.857 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -12.105 9.140 15.537 1.00 0.00 H new ATOM 242 N GLU A 15 -14.391 10.074 15.990 1.00 0.00 N ATOM 243 CA GLU A 15 -15.789 10.517 16.117 1.00 0.00 C ATOM 244 C GLU A 15 -16.494 10.394 14.749 1.00 0.00 C ATOM 245 O GLU A 15 -16.000 9.732 13.832 1.00 0.00 O ATOM 246 CB GLU A 15 -15.921 11.968 16.643 1.00 0.00 C ATOM 247 CG GLU A 15 -14.938 12.493 17.705 1.00 0.00 C ATOM 248 CD GLU A 15 -15.092 13.996 18.002 1.00 0.00 C ATOM 249 OE1 GLU A 15 -15.778 14.732 17.258 1.00 0.00 O ATOM 250 OE2 GLU A 15 -14.531 14.469 19.023 1.00 0.00 O ATOM 0 H GLU A 15 -14.062 10.098 15.025 1.00 0.00 H new ATOM 0 HA GLU A 15 -16.264 9.869 16.854 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -15.853 12.633 15.782 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -16.926 12.075 17.050 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -15.082 11.933 18.629 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -13.919 12.300 17.371 1.00 0.00 H new ATOM 257 N THR A 16 -17.618 11.097 14.586 1.00 0.00 N ATOM 258 CA THR A 16 -18.131 11.497 13.269 1.00 0.00 C ATOM 259 C THR A 16 -18.790 12.873 13.263 1.00 0.00 C ATOM 260 O THR A 16 -18.552 13.677 12.360 1.00 0.00 O ATOM 261 CB THR A 16 -19.097 10.432 12.707 1.00 0.00 C ATOM 262 OG1 THR A 16 -19.775 10.861 11.540 1.00 0.00 O ATOM 263 CG2 THR A 16 -20.145 9.942 13.717 1.00 0.00 C ATOM 0 H THR A 16 -18.201 11.406 15.364 1.00 0.00 H new ATOM 0 HA THR A 16 -17.259 11.571 12.619 1.00 0.00 H new ATOM 0 HB THR A 16 -18.436 9.600 12.463 1.00 0.00 H new ATOM 0 HG1 THR A 16 -20.371 10.149 11.227 1.00 0.00 H new ATOM 0 HG21 THR A 16 -20.784 9.196 13.245 1.00 0.00 H new ATOM 0 HG22 THR A 16 -19.642 9.498 14.576 1.00 0.00 H new ATOM 0 HG23 THR A 16 -20.753 10.784 14.048 1.00 0.00 H new ATOM 271 N THR A 17 -19.586 13.154 14.298 1.00 0.00 N ATOM 272 CA THR A 17 -20.649 14.181 14.324 1.00 0.00 C ATOM 273 C THR A 17 -21.721 14.059 13.231 1.00 0.00 C ATOM 274 O THR A 17 -21.568 13.366 12.225 1.00 0.00 O ATOM 275 CB THR A 17 -20.143 15.642 14.365 1.00 0.00 C ATOM 276 OG1 THR A 17 -19.656 16.082 13.118 1.00 0.00 O ATOM 277 CG2 THR A 17 -19.089 15.951 15.418 1.00 0.00 C ATOM 0 H THR A 17 -19.510 12.654 15.184 1.00 0.00 H new ATOM 0 HA THR A 17 -21.122 13.950 15.278 1.00 0.00 H new ATOM 0 HB THR A 17 -21.045 16.187 14.643 1.00 0.00 H new ATOM 0 HG1 THR A 17 -19.204 15.341 12.663 1.00 0.00 H new ATOM 0 HG21 THR A 17 -18.809 17.002 15.355 1.00 0.00 H new ATOM 0 HG22 THR A 17 -19.492 15.742 16.409 1.00 0.00 H new ATOM 0 HG23 THR A 17 -18.210 15.330 15.246 1.00 0.00 H new ATOM 285 N THR A 18 -22.825 14.771 13.457 1.00 0.00 N ATOM 286 CA THR A 18 -23.791 15.261 12.475 1.00 0.00 C ATOM 287 C THR A 18 -24.560 16.404 13.157 1.00 0.00 C ATOM 288 O THR A 18 -24.141 16.938 14.194 1.00 0.00 O ATOM 289 CB THR A 18 -24.694 14.129 11.930 1.00 0.00 C ATOM 290 OG1 THR A 18 -25.287 14.565 10.725 1.00 0.00 O ATOM 291 CG2 THR A 18 -25.820 13.662 12.858 1.00 0.00 C ATOM 0 H THR A 18 -23.087 15.041 14.405 1.00 0.00 H new ATOM 0 HA THR A 18 -23.295 15.640 11.581 1.00 0.00 H new ATOM 0 HB THR A 18 -24.030 13.274 11.808 1.00 0.00 H new ATOM 0 HG1 THR A 18 -25.861 13.856 10.368 1.00 0.00 H new ATOM 0 HG21 THR A 18 -26.386 12.867 12.372 1.00 0.00 H new ATOM 0 HG22 THR A 18 -25.393 13.287 13.788 1.00 0.00 H new ATOM 0 HG23 THR A 18 -26.483 14.499 13.075 1.00 0.00 H new ATOM 299 N GLU A 19 -25.690 16.803 12.603 1.00 0.00 N ATOM 300 CA GLU A 19 -26.612 17.760 13.166 1.00 0.00 C ATOM 301 C GLU A 19 -28.036 17.262 12.882 1.00 0.00 C ATOM 302 O GLU A 19 -28.343 16.858 11.756 1.00 0.00 O ATOM 303 CB GLU A 19 -26.291 19.045 12.433 1.00 0.00 C ATOM 304 CG GLU A 19 -26.932 20.264 13.054 1.00 0.00 C ATOM 305 CD GLU A 19 -26.148 20.757 14.280 1.00 0.00 C ATOM 306 OE1 GLU A 19 -25.144 21.488 14.109 1.00 0.00 O ATOM 307 OE2 GLU A 19 -26.528 20.442 15.432 1.00 0.00 O ATOM 0 H GLU A 19 -26.002 16.446 11.700 1.00 0.00 H new ATOM 0 HA GLU A 19 -26.534 17.901 14.244 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -25.210 19.183 12.412 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -26.621 18.957 11.398 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -26.989 21.062 12.314 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -27.955 20.028 13.347 1.00 0.00 H new ATOM 314 N ALA A 20 -28.888 17.227 13.905 1.00 0.00 N ATOM 315 CA ALA A 20 -30.062 16.357 13.911 1.00 0.00 C ATOM 316 C ALA A 20 -31.346 17.030 14.410 1.00 0.00 C ATOM 317 O ALA A 20 -31.344 18.111 15.004 1.00 0.00 O ATOM 318 CB ALA A 20 -29.730 15.122 14.758 1.00 0.00 C ATOM 0 H ALA A 20 -28.786 17.795 14.746 1.00 0.00 H new ATOM 0 HA ALA A 20 -30.278 16.086 12.878 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -30.591 14.454 14.780 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -28.877 14.601 14.323 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -29.486 15.432 15.774 1.00 0.00 H new ATOM 324 N VAL A 21 -32.453 16.336 14.149 1.00 0.00 N ATOM 325 CA VAL A 21 -33.824 16.728 14.501 1.00 0.00 C ATOM 326 C VAL A 21 -34.029 16.782 16.017 1.00 0.00 C ATOM 327 O VAL A 21 -34.690 17.687 16.527 1.00 0.00 O ATOM 328 CB VAL A 21 -34.843 15.721 13.919 1.00 0.00 C ATOM 329 CG1 VAL A 21 -36.205 16.391 13.706 1.00 0.00 C ATOM 330 CG2 VAL A 21 -34.405 15.066 12.605 1.00 0.00 C ATOM 0 H VAL A 21 -32.420 15.440 13.662 1.00 0.00 H new ATOM 0 HA VAL A 21 -33.982 17.721 14.080 1.00 0.00 H new ATOM 0 HB VAL A 21 -34.911 14.928 14.663 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -36.907 15.665 13.296 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -36.581 16.761 14.660 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -36.096 17.223 13.011 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -35.177 14.375 12.268 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -34.251 15.835 11.848 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -33.474 14.521 12.763 1.00 0.00 H new ATOM 340 N ASP A 22 -33.486 15.789 16.730 1.00 0.00 N ATOM 341 CA ASP A 22 -33.910 15.462 18.099 1.00 0.00 C ATOM 342 C ASP A 22 -32.794 14.992 19.050 1.00 0.00 C ATOM 343 O ASP A 22 -32.563 15.628 20.080 1.00 0.00 O ATOM 344 CB ASP A 22 -35.096 14.471 18.029 1.00 0.00 C ATOM 345 CG ASP A 22 -34.928 13.334 17.011 1.00 0.00 C ATOM 346 OD1 ASP A 22 -33.769 12.987 16.691 1.00 0.00 O ATOM 347 OD2 ASP A 22 -35.938 12.762 16.547 1.00 0.00 O ATOM 0 H ASP A 22 -32.741 15.189 16.376 1.00 0.00 H new ATOM 0 HA ASP A 22 -34.228 16.396 18.562 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -35.246 14.036 19.017 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -36.001 15.027 17.785 1.00 0.00 H new ATOM 352 N ALA A 23 -32.125 13.905 18.669 1.00 0.00 N ATOM 353 CA ALA A 23 -31.252 12.977 19.416 1.00 0.00 C ATOM 354 C ALA A 23 -31.579 11.508 19.096 1.00 0.00 C ATOM 355 O ALA A 23 -30.730 10.631 19.233 1.00 0.00 O ATOM 356 CB ALA A 23 -31.347 13.161 20.938 1.00 0.00 C ATOM 0 H ALA A 23 -32.187 13.608 17.695 1.00 0.00 H new ATOM 0 HA ALA A 23 -30.240 13.219 19.092 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -30.683 12.452 21.432 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -31.053 14.177 21.201 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -32.373 12.985 21.262 1.00 0.00 H new ATOM 362 N ALA A 24 -32.797 11.231 18.634 1.00 0.00 N ATOM 363 CA ALA A 24 -33.330 9.886 18.461 1.00 0.00 C ATOM 364 C ALA A 24 -33.133 9.435 17.016 1.00 0.00 C ATOM 365 O ALA A 24 -32.755 8.292 16.796 1.00 0.00 O ATOM 366 CB ALA A 24 -34.809 9.885 18.866 1.00 0.00 C ATOM 0 H ALA A 24 -33.458 11.959 18.363 1.00 0.00 H new ATOM 0 HA ALA A 24 -32.800 9.178 19.098 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -35.220 8.883 18.741 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -34.901 10.187 19.909 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -35.359 10.584 18.236 1.00 0.00 H new ATOM 372 N THR A 25 -33.278 10.361 16.065 1.00 0.00 N ATOM 373 CA THR A 25 -32.852 10.318 14.655 1.00 0.00 C ATOM 374 C THR A 25 -31.337 10.508 14.494 1.00 0.00 C ATOM 375 O THR A 25 -30.775 10.137 13.467 1.00 0.00 O ATOM 376 CB THR A 25 -33.606 11.433 13.895 1.00 0.00 C ATOM 377 OG1 THR A 25 -35.004 11.264 14.025 1.00 0.00 O ATOM 378 CG2 THR A 25 -33.328 11.505 12.397 1.00 0.00 C ATOM 0 H THR A 25 -33.740 11.245 16.278 1.00 0.00 H new ATOM 0 HA THR A 25 -33.088 9.334 14.250 1.00 0.00 H new ATOM 0 HB THR A 25 -33.238 12.350 14.355 1.00 0.00 H new ATOM 0 HG1 THR A 25 -35.320 11.748 14.817 1.00 0.00 H new ATOM 0 HG21 THR A 25 -33.905 12.319 11.959 1.00 0.00 H new ATOM 0 HG22 THR A 25 -32.265 11.683 12.232 1.00 0.00 H new ATOM 0 HG23 THR A 25 -33.615 10.564 11.928 1.00 0.00 H new ATOM 386 N ALA A 26 -30.650 11.024 15.518 1.00 0.00 N ATOM 387 CA ALA A 26 -29.184 11.063 15.560 1.00 0.00 C ATOM 388 C ALA A 26 -28.646 9.701 15.971 1.00 0.00 C ATOM 389 O ALA A 26 -27.906 9.081 15.215 1.00 0.00 O ATOM 390 CB ALA A 26 -28.682 12.103 16.553 1.00 0.00 C ATOM 0 H ALA A 26 -31.095 11.427 16.343 1.00 0.00 H new ATOM 0 HA ALA A 26 -28.832 11.330 14.564 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -27.592 12.105 16.558 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -29.045 13.089 16.262 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -29.049 11.861 17.550 1.00 0.00 H new ATOM 396 N GLU A 27 -29.114 9.187 17.117 1.00 0.00 N ATOM 397 CA GLU A 27 -28.880 7.838 17.584 1.00 0.00 C ATOM 398 C GLU A 27 -29.179 6.881 16.480 1.00 0.00 C ATOM 399 O GLU A 27 -28.343 6.043 16.186 1.00 0.00 O ATOM 400 CB GLU A 27 -29.814 7.542 18.745 1.00 0.00 C ATOM 401 CG GLU A 27 -29.765 6.112 19.294 1.00 0.00 C ATOM 402 CD GLU A 27 -31.107 5.395 19.045 1.00 0.00 C ATOM 403 OE1 GLU A 27 -32.017 5.488 19.903 1.00 0.00 O ATOM 404 OE2 GLU A 27 -31.288 4.784 17.962 1.00 0.00 O ATOM 0 H GLU A 27 -29.688 9.732 17.761 1.00 0.00 H new ATOM 0 HA GLU A 27 -27.842 7.736 17.901 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -29.582 8.231 19.557 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -30.835 7.754 18.428 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -28.956 5.560 18.816 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -29.549 6.133 20.362 1.00 0.00 H new ATOM 411 N LYS A 28 -30.315 7.079 15.805 1.00 0.00 N ATOM 412 CA LYS A 28 -30.783 6.101 14.837 1.00 0.00 C ATOM 413 C LYS A 28 -29.781 5.752 13.736 1.00 0.00 C ATOM 414 O LYS A 28 -29.900 4.725 13.065 1.00 0.00 O ATOM 415 CB LYS A 28 -32.044 6.611 14.134 1.00 0.00 C ATOM 416 CG LYS A 28 -33.028 5.498 13.779 1.00 0.00 C ATOM 417 CD LYS A 28 -34.382 5.710 14.489 1.00 0.00 C ATOM 418 CE LYS A 28 -34.534 5.037 15.864 1.00 0.00 C ATOM 419 NZ LYS A 28 -33.650 5.615 16.909 1.00 0.00 N ATOM 0 H LYS A 28 -30.915 7.897 15.913 1.00 0.00 H new ATOM 0 HA LYS A 28 -30.960 5.203 15.429 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -32.543 7.336 14.777 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -31.757 7.137 13.224 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -33.179 5.472 12.700 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -32.610 4.533 14.066 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -34.542 6.781 14.611 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -35.174 5.342 13.837 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -35.571 5.123 16.189 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -34.318 3.973 15.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -34.147 5.615 17.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -32.784 5.044 16.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -33.400 6.591 16.651 1.00 0.00 H new ATOM 433 N VAL A 29 -28.829 6.659 13.539 1.00 0.00 N ATOM 434 CA VAL A 29 -27.883 6.670 12.419 1.00 0.00 C ATOM 435 C VAL A 29 -26.455 6.546 12.947 1.00 0.00 C ATOM 436 O VAL A 29 -25.664 5.778 12.403 1.00 0.00 O ATOM 437 CB VAL A 29 -28.045 7.958 11.584 1.00 0.00 C ATOM 438 CG1 VAL A 29 -27.114 7.967 10.365 1.00 0.00 C ATOM 439 CG2 VAL A 29 -29.483 8.115 11.075 1.00 0.00 C ATOM 0 H VAL A 29 -28.687 7.440 14.179 1.00 0.00 H new ATOM 0 HA VAL A 29 -28.094 5.820 11.771 1.00 0.00 H new ATOM 0 HB VAL A 29 -27.789 8.783 12.249 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -27.259 8.890 9.804 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -26.078 7.903 10.698 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -27.343 7.114 9.726 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -29.564 9.032 10.491 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -29.743 7.261 10.449 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -30.166 8.164 11.923 1.00 0.00 H new ATOM 449 N PHE A 30 -26.154 7.201 14.071 1.00 0.00 N ATOM 450 CA PHE A 30 -24.984 6.937 14.909 1.00 0.00 C ATOM 451 C PHE A 30 -24.838 5.452 15.253 1.00 0.00 C ATOM 452 O PHE A 30 -23.762 4.881 15.057 1.00 0.00 O ATOM 453 CB PHE A 30 -25.132 7.807 16.169 1.00 0.00 C ATOM 454 CG PHE A 30 -24.878 9.297 15.999 1.00 0.00 C ATOM 455 CD1 PHE A 30 -24.256 9.840 14.851 1.00 0.00 C ATOM 456 CD2 PHE A 30 -25.261 10.155 17.042 1.00 0.00 C ATOM 457 CE1 PHE A 30 -24.034 11.222 14.752 1.00 0.00 C ATOM 458 CE2 PHE A 30 -25.037 11.536 16.940 1.00 0.00 C ATOM 459 CZ PHE A 30 -24.423 12.069 15.797 1.00 0.00 C ATOM 0 H PHE A 30 -26.738 7.954 14.434 1.00 0.00 H new ATOM 0 HA PHE A 30 -24.071 7.192 14.372 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -26.142 7.675 16.558 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -24.447 7.428 16.927 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -23.950 9.188 14.046 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -25.730 9.750 17.927 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -23.564 11.632 13.871 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -25.338 12.191 17.744 1.00 0.00 H new ATOM 0 HZ PHE A 30 -24.250 13.133 15.723 1.00 0.00 H new ATOM 469 N LYS A 31 -25.932 4.806 15.671 1.00 0.00 N ATOM 470 CA LYS A 31 -26.060 3.356 15.850 1.00 0.00 C ATOM 471 C LYS A 31 -25.448 2.583 14.694 1.00 0.00 C ATOM 472 O LYS A 31 -24.543 1.781 14.905 1.00 0.00 O ATOM 473 CB LYS A 31 -27.551 3.013 16.044 1.00 0.00 C ATOM 474 CG LYS A 31 -28.025 3.468 17.434 1.00 0.00 C ATOM 475 CD LYS A 31 -28.102 2.327 18.471 1.00 0.00 C ATOM 476 CE LYS A 31 -26.847 1.436 18.494 1.00 0.00 C ATOM 477 NZ LYS A 31 -26.908 0.358 19.517 1.00 0.00 N ATOM 0 H LYS A 31 -26.792 5.303 15.904 1.00 0.00 H new ATOM 0 HA LYS A 31 -25.502 3.055 16.736 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -28.147 3.499 15.272 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -27.702 1.939 15.934 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -27.348 4.238 17.804 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -29.009 3.927 17.340 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -28.252 2.756 19.462 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -28.974 1.709 18.256 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -26.711 0.986 17.510 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -25.972 2.058 18.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -26.034 -0.205 19.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -27.008 0.781 20.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -27.724 -0.257 19.325 1.00 0.00 H new ATOM 491 N GLN A 32 -25.890 2.873 13.476 1.00 0.00 N ATOM 492 CA GLN A 32 -25.460 2.198 12.255 1.00 0.00 C ATOM 493 C GLN A 32 -24.056 2.572 11.783 1.00 0.00 C ATOM 494 O GLN A 32 -23.334 1.691 11.325 1.00 0.00 O ATOM 495 CB GLN A 32 -26.507 2.458 11.168 1.00 0.00 C ATOM 496 CG GLN A 32 -27.547 1.325 11.128 1.00 0.00 C ATOM 497 CD GLN A 32 -26.934 -0.003 10.663 1.00 0.00 C ATOM 498 OE1 GLN A 32 -26.663 -0.216 9.487 1.00 0.00 O ATOM 499 NE2 GLN A 32 -26.662 -0.932 11.561 1.00 0.00 N ATOM 0 H GLN A 32 -26.578 3.606 13.304 1.00 0.00 H new ATOM 0 HA GLN A 32 -25.388 1.133 12.476 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -27.006 3.409 11.357 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -26.017 2.542 10.198 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -27.981 1.196 12.120 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -28.360 1.603 10.458 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -26.881 -0.771 12.544 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -26.233 -1.811 11.272 1.00 0.00 H new ATOM 508 N TYR A 33 -23.618 3.820 11.953 1.00 0.00 N ATOM 509 CA TYR A 33 -22.227 4.200 11.697 1.00 0.00 C ATOM 510 C TYR A 33 -21.260 3.422 12.603 1.00 0.00 C ATOM 511 O TYR A 33 -20.225 2.943 12.138 1.00 0.00 O ATOM 512 CB TYR A 33 -22.064 5.711 11.880 1.00 0.00 C ATOM 513 CG TYR A 33 -20.635 6.205 11.730 1.00 0.00 C ATOM 514 CD1 TYR A 33 -20.081 6.424 10.454 1.00 0.00 C ATOM 515 CD2 TYR A 33 -19.860 6.450 12.877 1.00 0.00 C ATOM 516 CE1 TYR A 33 -18.764 6.911 10.329 1.00 0.00 C ATOM 517 CE2 TYR A 33 -18.558 6.967 12.757 1.00 0.00 C ATOM 518 CZ TYR A 33 -18.004 7.200 11.482 1.00 0.00 C ATOM 519 OH TYR A 33 -16.756 7.729 11.359 1.00 0.00 O ATOM 0 H TYR A 33 -24.209 4.589 12.268 1.00 0.00 H new ATOM 0 HA TYR A 33 -21.978 3.942 10.668 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -22.692 6.224 11.152 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -22.431 5.988 12.868 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -20.666 6.219 9.570 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -20.267 6.240 13.855 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -18.336 7.063 9.349 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -17.981 7.186 13.643 1.00 0.00 H new ATOM 0 HH TYR A 33 -16.580 8.330 12.113 1.00 0.00 H new ATOM 529 N ALA A 34 -21.608 3.213 13.876 1.00 0.00 N ATOM 530 CA ALA A 34 -20.760 2.451 14.783 1.00 0.00 C ATOM 531 C ALA A 34 -20.941 0.945 14.575 1.00 0.00 C ATOM 532 O ALA A 34 -19.977 0.198 14.704 1.00 0.00 O ATOM 533 CB ALA A 34 -21.064 2.831 16.226 1.00 0.00 C ATOM 0 H ALA A 34 -22.470 3.562 14.296 1.00 0.00 H new ATOM 0 HA ALA A 34 -19.720 2.695 14.564 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -20.425 2.256 16.896 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -20.876 3.895 16.369 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -22.109 2.614 16.447 1.00 0.00 H new ATOM 539 N ASN A 35 -22.140 0.484 14.202 1.00 0.00 N ATOM 540 CA ASN A 35 -22.363 -0.936 13.933 1.00 0.00 C ATOM 541 C ASN A 35 -21.705 -1.400 12.613 1.00 0.00 C ATOM 542 O ASN A 35 -21.295 -2.555 12.506 1.00 0.00 O ATOM 543 CB ASN A 35 -23.861 -1.262 14.053 1.00 0.00 C ATOM 544 CG ASN A 35 -24.249 -1.588 15.497 1.00 0.00 C ATOM 545 OD1 ASN A 35 -24.585 -2.720 15.820 1.00 0.00 O ATOM 546 ND2 ASN A 35 -24.184 -0.645 16.412 1.00 0.00 N ATOM 0 H ASN A 35 -22.965 1.072 14.081 1.00 0.00 H new ATOM 0 HA ASN A 35 -21.853 -1.527 14.694 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -24.448 -0.415 13.700 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -24.103 -2.108 13.410 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -24.413 -0.860 17.383 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -23.905 0.301 16.151 1.00 0.00 H new ATOM 553 N ASP A 36 -21.511 -0.494 11.648 1.00 0.00 N ATOM 554 CA ASP A 36 -20.657 -0.693 10.467 1.00 0.00 C ATOM 555 C ASP A 36 -19.155 -0.736 10.817 1.00 0.00 C ATOM 556 O ASP A 36 -18.419 -1.559 10.265 1.00 0.00 O ATOM 557 CB ASP A 36 -20.934 0.430 9.459 1.00 0.00 C ATOM 558 CG ASP A 36 -20.084 0.289 8.184 1.00 0.00 C ATOM 559 OD1 ASP A 36 -20.402 -0.577 7.335 1.00 0.00 O ATOM 560 OD2 ASP A 36 -19.106 1.057 8.019 1.00 0.00 O ATOM 0 H ASP A 36 -21.955 0.424 11.666 1.00 0.00 H new ATOM 0 HA ASP A 36 -20.903 -1.664 10.036 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -21.991 0.424 9.192 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -20.729 1.394 9.926 1.00 0.00 H new ATOM 565 N ASN A 37 -18.695 0.110 11.751 1.00 0.00 N ATOM 566 CA ASN A 37 -17.316 0.078 12.256 1.00 0.00 C ATOM 567 C ASN A 37 -17.036 -1.209 13.061 1.00 0.00 C ATOM 568 O ASN A 37 -16.050 -1.898 12.798 1.00 0.00 O ATOM 569 CB ASN A 37 -17.031 1.336 13.103 1.00 0.00 C ATOM 570 CG ASN A 37 -16.579 2.524 12.268 1.00 0.00 C ATOM 571 OD1 ASN A 37 -15.400 2.723 12.024 1.00 0.00 O ATOM 572 ND2 ASN A 37 -17.482 3.363 11.822 1.00 0.00 N ATOM 0 H ASN A 37 -19.270 0.836 12.177 1.00 0.00 H new ATOM 0 HA ASN A 37 -16.641 0.074 11.400 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -17.931 1.608 13.654 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -16.263 1.104 13.841 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -17.197 4.176 11.275 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -18.469 3.203 12.022 1.00 0.00 H new ATOM 579 N GLY A 38 -17.897 -1.539 14.028 1.00 0.00 N ATOM 580 CA GLY A 38 -17.828 -2.758 14.846 1.00 0.00 C ATOM 581 C GLY A 38 -17.999 -2.507 16.346 1.00 0.00 C ATOM 582 O GLY A 38 -17.355 -3.179 17.155 1.00 0.00 O ATOM 0 H GLY A 38 -18.690 -0.946 14.273 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -18.600 -3.452 14.513 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -16.868 -3.244 14.676 1.00 0.00 H new ATOM 586 N VAL A 39 -18.807 -1.512 16.726 1.00 0.00 N ATOM 587 CA VAL A 39 -18.896 -0.978 18.097 1.00 0.00 C ATOM 588 C VAL A 39 -20.340 -0.900 18.588 1.00 0.00 C ATOM 589 O VAL A 39 -21.212 -0.337 17.926 1.00 0.00 O ATOM 590 CB VAL A 39 -18.279 0.443 18.239 1.00 0.00 C ATOM 591 CG1 VAL A 39 -17.395 0.530 19.487 1.00 0.00 C ATOM 592 CG2 VAL A 39 -17.477 0.941 17.043 1.00 0.00 C ATOM 0 H VAL A 39 -19.435 -1.041 16.075 1.00 0.00 H new ATOM 0 HA VAL A 39 -18.325 -1.682 18.702 1.00 0.00 H new ATOM 0 HB VAL A 39 -19.149 1.095 18.315 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -16.974 1.532 19.566 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -17.994 0.317 20.373 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -16.587 -0.198 19.412 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -17.095 1.940 17.252 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -16.643 0.265 16.857 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -18.119 0.975 16.163 1.00 0.00 H new ATOM 602 N ASP A 40 -20.544 -1.362 19.821 1.00 0.00 N ATOM 603 CA ASP A 40 -21.694 -0.990 20.660 1.00 0.00 C ATOM 604 C ASP A 40 -21.270 -0.511 22.069 1.00 0.00 C ATOM 605 O ASP A 40 -22.090 -0.001 22.828 1.00 0.00 O ATOM 606 CB ASP A 40 -22.735 -2.132 20.669 1.00 0.00 C ATOM 607 CG ASP A 40 -24.164 -1.677 20.308 1.00 0.00 C ATOM 608 OD1 ASP A 40 -24.370 -1.061 19.232 1.00 0.00 O ATOM 609 OD2 ASP A 40 -25.101 -1.928 21.101 1.00 0.00 O ATOM 0 H ASP A 40 -19.908 -2.016 20.277 1.00 0.00 H new ATOM 0 HA ASP A 40 -22.181 -0.120 20.219 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -22.421 -2.903 19.965 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -22.749 -2.590 21.658 1.00 0.00 H new ATOM 614 N GLY A 41 -19.967 -0.576 22.376 1.00 0.00 N ATOM 615 CA GLY A 41 -19.294 0.144 23.460 1.00 0.00 C ATOM 616 C GLY A 41 -20.031 0.199 24.799 1.00 0.00 C ATOM 617 O GLY A 41 -20.444 -0.812 25.366 1.00 0.00 O ATOM 0 H GLY A 41 -19.323 -1.163 21.846 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -18.321 -0.318 23.624 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -19.110 1.166 23.129 1.00 0.00 H new ATOM 621 N GLU A 42 -20.180 1.425 25.293 1.00 0.00 N ATOM 622 CA GLU A 42 -20.995 1.778 26.462 1.00 0.00 C ATOM 623 C GLU A 42 -22.460 2.072 26.081 1.00 0.00 C ATOM 624 O GLU A 42 -23.324 2.235 26.946 1.00 0.00 O ATOM 625 CB GLU A 42 -20.459 3.096 27.042 1.00 0.00 C ATOM 626 CG GLU A 42 -18.954 3.210 27.341 1.00 0.00 C ATOM 627 CD GLU A 42 -18.420 4.527 26.746 1.00 0.00 C ATOM 628 OE1 GLU A 42 -18.222 4.568 25.509 1.00 0.00 O ATOM 629 OE2 GLU A 42 -18.216 5.510 27.507 1.00 0.00 O ATOM 0 H GLU A 42 -19.720 2.235 24.877 1.00 0.00 H new ATOM 0 HA GLU A 42 -20.947 0.938 27.155 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -20.720 3.894 26.347 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -20.997 3.293 27.970 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -18.782 3.186 28.417 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -18.420 2.361 26.914 1.00 0.00 H new ATOM 636 N TRP A 43 -22.684 2.261 24.777 1.00 0.00 N ATOM 637 CA TRP A 43 -23.415 3.378 24.177 1.00 0.00 C ATOM 638 C TRP A 43 -23.784 4.508 25.159 1.00 0.00 C ATOM 639 O TRP A 43 -24.930 4.646 25.605 1.00 0.00 O ATOM 640 CB TRP A 43 -24.618 2.844 23.387 1.00 0.00 C ATOM 641 CG TRP A 43 -24.355 2.623 21.936 1.00 0.00 C ATOM 642 CD1 TRP A 43 -24.223 1.440 21.308 1.00 0.00 C ATOM 643 CD2 TRP A 43 -24.192 3.631 20.903 1.00 0.00 C ATOM 644 NE1 TRP A 43 -23.928 1.652 19.971 1.00 0.00 N ATOM 645 CE2 TRP A 43 -23.991 2.982 19.655 1.00 0.00 C ATOM 646 CE3 TRP A 43 -24.105 5.031 20.911 1.00 0.00 C ATOM 647 CZ2 TRP A 43 -23.792 3.685 18.468 1.00 0.00 C ATOM 648 CZ3 TRP A 43 -24.035 5.754 19.709 1.00 0.00 C ATOM 649 CH2 TRP A 43 -23.850 5.080 18.493 1.00 0.00 C ATOM 0 H TRP A 43 -22.342 1.604 24.076 1.00 0.00 H new ATOM 0 HA TRP A 43 -22.733 3.871 23.484 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -24.941 1.903 23.832 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -25.445 3.546 23.491 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -24.331 0.472 21.775 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -23.694 0.913 19.308 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -24.092 5.559 21.853 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -23.596 3.160 17.545 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -24.124 6.830 19.721 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -23.752 5.640 17.575 1.00 0.00 H new ATOM 660 N THR A 44 -22.794 5.333 25.502 1.00 0.00 N ATOM 661 CA THR A 44 -23.013 6.571 26.261 1.00 0.00 C ATOM 662 C THR A 44 -23.665 7.622 25.373 1.00 0.00 C ATOM 663 O THR A 44 -23.463 7.684 24.157 1.00 0.00 O ATOM 664 CB THR A 44 -21.700 7.127 26.835 1.00 0.00 C ATOM 665 OG1 THR A 44 -21.136 6.168 27.697 1.00 0.00 O ATOM 666 CG2 THR A 44 -21.806 8.417 27.655 1.00 0.00 C ATOM 0 H THR A 44 -21.817 5.164 25.263 1.00 0.00 H new ATOM 0 HA THR A 44 -23.673 6.331 27.095 1.00 0.00 H new ATOM 0 HB THR A 44 -21.104 7.357 25.952 1.00 0.00 H new ATOM 0 HG1 THR A 44 -20.160 6.187 27.614 1.00 0.00 H new ATOM 0 HG21 THR A 44 -20.816 8.708 28.005 1.00 0.00 H new ATOM 0 HG22 THR A 44 -22.219 9.211 27.033 1.00 0.00 H new ATOM 0 HG23 THR A 44 -22.459 8.251 28.512 1.00 0.00 H new ATOM 674 N TYR A 45 -24.425 8.484 26.026 1.00 0.00 N ATOM 675 CA TYR A 45 -25.127 9.622 25.448 1.00 0.00 C ATOM 676 C TYR A 45 -25.345 10.701 26.517 1.00 0.00 C ATOM 677 O TYR A 45 -25.573 10.393 27.691 1.00 0.00 O ATOM 678 CB TYR A 45 -26.438 9.150 24.820 1.00 0.00 C ATOM 679 CG TYR A 45 -27.364 10.293 24.469 1.00 0.00 C ATOM 680 CD1 TYR A 45 -26.978 11.195 23.466 1.00 0.00 C ATOM 681 CD2 TYR A 45 -28.534 10.530 25.215 1.00 0.00 C ATOM 682 CE1 TYR A 45 -27.778 12.302 23.156 1.00 0.00 C ATOM 683 CE2 TYR A 45 -29.331 11.657 24.925 1.00 0.00 C ATOM 684 CZ TYR A 45 -28.969 12.525 23.873 1.00 0.00 C ATOM 685 OH TYR A 45 -29.734 13.602 23.578 1.00 0.00 O ATOM 0 H TYR A 45 -24.579 8.406 27.031 1.00 0.00 H new ATOM 0 HA TYR A 45 -24.526 10.071 24.657 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -26.218 8.576 23.919 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -26.945 8.477 25.511 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -26.055 11.034 22.928 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -28.820 9.852 26.006 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -27.483 12.982 22.370 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -30.218 11.856 25.508 1.00 0.00 H new ATOM 0 HH TYR A 45 -30.505 13.631 24.182 1.00 0.00 H new ATOM 695 N ASP A 46 -25.229 11.964 26.110 1.00 0.00 N ATOM 696 CA ASP A 46 -25.023 13.077 27.050 1.00 0.00 C ATOM 697 C ASP A 46 -26.272 13.950 27.293 1.00 0.00 C ATOM 698 O ASP A 46 -26.511 14.379 28.421 1.00 0.00 O ATOM 699 CB ASP A 46 -23.872 13.943 26.526 1.00 0.00 C ATOM 700 CG ASP A 46 -23.445 14.978 27.571 1.00 0.00 C ATOM 701 OD1 ASP A 46 -22.753 14.609 28.552 1.00 0.00 O ATOM 702 OD2 ASP A 46 -23.800 16.164 27.390 1.00 0.00 O ATOM 0 H ASP A 46 -25.274 12.248 25.131 1.00 0.00 H new ATOM 0 HA ASP A 46 -24.789 12.636 28.019 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -23.023 13.309 26.268 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -24.180 14.450 25.612 1.00 0.00 H new ATOM 707 N ASP A 47 -27.068 14.187 26.245 1.00 0.00 N ATOM 708 CA ASP A 47 -28.231 15.099 26.133 1.00 0.00 C ATOM 709 C ASP A 47 -28.008 16.584 26.458 1.00 0.00 C ATOM 710 O ASP A 47 -28.412 17.456 25.689 1.00 0.00 O ATOM 711 CB ASP A 47 -29.428 14.560 26.925 1.00 0.00 C ATOM 712 CG ASP A 47 -30.766 15.008 26.309 1.00 0.00 C ATOM 713 OD1 ASP A 47 -31.156 16.190 26.461 1.00 0.00 O ATOM 714 OD2 ASP A 47 -31.416 14.201 25.608 1.00 0.00 O ATOM 0 H ASP A 47 -26.905 13.701 25.363 1.00 0.00 H new ATOM 0 HA ASP A 47 -28.430 15.099 25.061 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -29.386 13.471 26.952 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -29.368 14.907 27.957 1.00 0.00 H new ATOM 719 N ALA A 48 -27.312 16.881 27.547 1.00 0.00 N ATOM 720 CA ALA A 48 -26.966 18.216 28.015 1.00 0.00 C ATOM 721 C ALA A 48 -26.089 18.973 27.000 1.00 0.00 C ATOM 722 O ALA A 48 -26.186 20.197 26.871 1.00 0.00 O ATOM 723 CB ALA A 48 -26.275 18.005 29.358 1.00 0.00 C ATOM 0 H ALA A 48 -26.952 16.153 28.164 1.00 0.00 H new ATOM 0 HA ALA A 48 -27.847 18.848 28.127 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -25.984 18.970 29.773 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -26.959 17.506 30.044 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -25.387 17.388 29.218 1.00 0.00 H new ATOM 729 N THR A 49 -25.311 18.220 26.216 1.00 0.00 N ATOM 730 CA THR A 49 -24.605 18.668 25.010 1.00 0.00 C ATOM 731 C THR A 49 -24.932 17.825 23.766 1.00 0.00 C ATOM 732 O THR A 49 -24.332 18.047 22.715 1.00 0.00 O ATOM 733 CB THR A 49 -23.080 18.705 25.226 1.00 0.00 C ATOM 734 OG1 THR A 49 -22.560 17.403 25.373 1.00 0.00 O ATOM 735 CG2 THR A 49 -22.649 19.525 26.441 1.00 0.00 C ATOM 0 H THR A 49 -25.148 17.233 26.414 1.00 0.00 H new ATOM 0 HA THR A 49 -24.966 19.679 24.823 1.00 0.00 H new ATOM 0 HB THR A 49 -22.682 19.188 24.334 1.00 0.00 H new ATOM 0 HG1 THR A 49 -23.160 16.873 25.938 1.00 0.00 H new ATOM 0 HG21 THR A 49 -21.563 19.504 26.527 1.00 0.00 H new ATOM 0 HG22 THR A 49 -22.984 20.555 26.322 1.00 0.00 H new ATOM 0 HG23 THR A 49 -23.093 19.101 27.342 1.00 0.00 H new ATOM 743 N LYS A 50 -25.874 16.864 23.865 1.00 0.00 N ATOM 744 CA LYS A 50 -26.350 15.931 22.809 1.00 0.00 C ATOM 745 C LYS A 50 -25.287 15.032 22.144 1.00 0.00 C ATOM 746 O LYS A 50 -25.608 14.157 21.349 1.00 0.00 O ATOM 747 CB LYS A 50 -27.144 16.699 21.760 1.00 0.00 C ATOM 748 CG LYS A 50 -28.272 17.571 22.295 1.00 0.00 C ATOM 749 CD LYS A 50 -29.544 16.802 22.661 1.00 0.00 C ATOM 750 CE LYS A 50 -30.655 17.755 23.113 1.00 0.00 C ATOM 751 NZ LYS A 50 -31.770 17.020 23.766 1.00 0.00 N ATOM 0 H LYS A 50 -26.361 16.704 24.747 1.00 0.00 H new ATOM 0 HA LYS A 50 -26.982 15.220 23.340 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -26.455 17.331 21.200 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -27.566 15.984 21.054 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -27.917 18.103 23.177 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -28.519 18.324 21.547 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -29.884 16.225 21.801 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -29.326 16.090 23.457 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -30.246 18.489 23.807 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -31.035 18.306 22.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -32.640 17.587 23.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -31.917 16.111 23.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -31.534 16.847 24.764 1.00 0.00 H new ATOM 765 N THR A 51 -24.024 15.230 22.485 1.00 0.00 N ATOM 766 CA THR A 51 -22.895 14.271 22.408 1.00 0.00 C ATOM 767 C THR A 51 -23.257 12.822 22.808 1.00 0.00 C ATOM 768 O THR A 51 -24.105 12.582 23.660 1.00 0.00 O ATOM 769 CB THR A 51 -21.729 14.767 23.292 1.00 0.00 C ATOM 770 OG1 THR A 51 -21.400 16.096 22.945 1.00 0.00 O ATOM 771 CG2 THR A 51 -20.439 13.953 23.168 1.00 0.00 C ATOM 0 H THR A 51 -23.721 16.131 22.854 1.00 0.00 H new ATOM 0 HA THR A 51 -22.609 14.235 21.357 1.00 0.00 H new ATOM 0 HB THR A 51 -22.094 14.667 24.314 1.00 0.00 H new ATOM 0 HG1 THR A 51 -21.727 16.706 23.639 1.00 0.00 H new ATOM 0 HG21 THR A 51 -19.678 14.375 23.824 1.00 0.00 H new ATOM 0 HG22 THR A 51 -20.632 12.919 23.454 1.00 0.00 H new ATOM 0 HG23 THR A 51 -20.087 13.984 22.137 1.00 0.00 H new ATOM 779 N PHE A 52 -22.556 11.857 22.220 1.00 0.00 N ATOM 780 CA PHE A 52 -22.546 10.402 22.428 1.00 0.00 C ATOM 781 C PHE A 52 -21.109 9.884 22.554 1.00 0.00 C ATOM 782 O PHE A 52 -20.154 10.520 22.098 1.00 0.00 O ATOM 783 CB PHE A 52 -23.148 9.702 21.201 1.00 0.00 C ATOM 784 CG PHE A 52 -24.623 9.918 20.949 1.00 0.00 C ATOM 785 CD1 PHE A 52 -25.062 11.167 20.495 1.00 0.00 C ATOM 786 CD2 PHE A 52 -25.556 8.882 21.138 1.00 0.00 C ATOM 787 CE1 PHE A 52 -26.400 11.368 20.140 1.00 0.00 C ATOM 788 CE2 PHE A 52 -26.907 9.079 20.796 1.00 0.00 C ATOM 789 CZ PHE A 52 -27.327 10.314 20.266 1.00 0.00 C ATOM 0 H PHE A 52 -21.891 12.106 21.488 1.00 0.00 H new ATOM 0 HA PHE A 52 -23.115 10.195 23.334 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -22.600 10.033 20.318 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -22.974 8.631 21.301 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -24.360 11.984 20.418 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -25.235 7.935 21.546 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -26.722 12.330 19.770 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -27.622 8.282 20.940 1.00 0.00 H new ATOM 0 HZ PHE A 52 -28.353 10.453 19.958 1.00 0.00 H new ATOM 799 N THR A 53 -20.938 8.675 23.084 1.00 0.00 N ATOM 800 CA THR A 53 -19.652 7.958 23.025 1.00 0.00 C ATOM 801 C THR A 53 -19.865 6.445 22.970 1.00 0.00 C ATOM 802 O THR A 53 -20.736 5.901 23.648 1.00 0.00 O ATOM 803 CB THR A 53 -18.752 8.321 24.223 1.00 0.00 C ATOM 804 OG1 THR A 53 -18.595 9.720 24.349 1.00 0.00 O ATOM 805 CG2 THR A 53 -17.339 7.740 24.134 1.00 0.00 C ATOM 0 H THR A 53 -21.677 8.162 23.565 1.00 0.00 H new ATOM 0 HA THR A 53 -19.150 8.272 22.110 1.00 0.00 H new ATOM 0 HB THR A 53 -19.270 7.890 25.080 1.00 0.00 H new ATOM 0 HG1 THR A 53 -18.021 9.917 25.118 1.00 0.00 H new ATOM 0 HG21 THR A 53 -16.767 8.039 25.012 1.00 0.00 H new ATOM 0 HG22 THR A 53 -17.395 6.652 24.090 1.00 0.00 H new ATOM 0 HG23 THR A 53 -16.848 8.114 23.236 1.00 0.00 H new ATOM 813 N VAL A 54 -19.039 5.767 22.174 1.00 0.00 N ATOM 814 CA VAL A 54 -18.961 4.295 22.114 1.00 0.00 C ATOM 815 C VAL A 54 -17.540 3.758 22.196 1.00 0.00 C ATOM 816 O VAL A 54 -16.743 3.868 21.263 1.00 0.00 O ATOM 817 CB VAL A 54 -19.642 3.679 20.885 1.00 0.00 C ATOM 818 CG1 VAL A 54 -21.115 3.523 21.107 1.00 0.00 C ATOM 819 CG2 VAL A 54 -19.321 4.326 19.534 1.00 0.00 C ATOM 0 H VAL A 54 -18.389 6.228 21.537 1.00 0.00 H new ATOM 0 HA VAL A 54 -19.512 3.989 23.003 1.00 0.00 H new ATOM 0 HB VAL A 54 -19.189 2.692 20.793 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -21.572 3.084 20.220 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -21.287 2.872 21.964 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -21.559 4.500 21.299 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -19.860 3.804 18.743 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -19.624 5.373 19.551 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -18.249 4.262 19.345 1.00 0.00 H new ATOM 829 N THR A 55 -17.267 3.101 23.317 1.00 0.00 N ATOM 830 CA THR A 55 -15.933 2.637 23.704 1.00 0.00 C ATOM 831 C THR A 55 -15.868 1.123 23.880 1.00 0.00 C ATOM 832 O THR A 55 -16.210 0.578 24.929 1.00 0.00 O ATOM 833 CB THR A 55 -15.449 3.389 24.955 1.00 0.00 C ATOM 834 OG1 THR A 55 -15.621 4.780 24.782 1.00 0.00 O ATOM 835 CG2 THR A 55 -13.971 3.174 25.219 1.00 0.00 C ATOM 0 H THR A 55 -17.985 2.868 24.003 1.00 0.00 H new ATOM 0 HA THR A 55 -15.251 2.867 22.885 1.00 0.00 H new ATOM 0 HB THR A 55 -16.037 3.002 25.787 1.00 0.00 H new ATOM 0 HG1 THR A 55 -16.512 5.041 25.095 1.00 0.00 H new ATOM 0 HG21 THR A 55 -13.677 3.725 26.112 1.00 0.00 H new ATOM 0 HG22 THR A 55 -13.779 2.112 25.368 1.00 0.00 H new ATOM 0 HG23 THR A 55 -13.393 3.531 24.366 1.00 0.00 H new ATOM 843 N GLU A 56 -15.418 0.447 22.821 1.00 0.00 N ATOM 844 CA GLU A 56 -15.128 -1.006 22.803 1.00 0.00 C ATOM 845 C GLU A 56 -13.744 -1.363 22.214 1.00 0.00 C ATOM 846 O GLU A 56 -13.464 -2.524 21.920 1.00 0.00 O ATOM 847 CB GLU A 56 -16.274 -1.770 22.106 1.00 0.00 C ATOM 848 CG GLU A 56 -16.797 -2.967 22.917 1.00 0.00 C ATOM 849 CD GLU A 56 -15.816 -4.154 22.948 1.00 0.00 C ATOM 850 OE1 GLU A 56 -15.820 -4.970 21.990 1.00 0.00 O ATOM 851 OE2 GLU A 56 -15.039 -4.286 23.925 1.00 0.00 O ATOM 0 H GLU A 56 -15.237 0.898 21.924 1.00 0.00 H new ATOM 0 HA GLU A 56 -15.074 -1.329 23.843 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -17.098 -1.081 21.918 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -15.926 -2.123 21.135 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -17.000 -2.645 23.938 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -17.745 -3.298 22.493 1.00 0.00 H new ATOM 858 N GLY A 57 -12.841 -0.388 22.062 1.00 0.00 N ATOM 859 CA GLY A 57 -11.438 -0.551 21.642 1.00 0.00 C ATOM 860 C GLY A 57 -10.539 -1.202 22.702 1.00 0.00 C ATOM 861 O GLY A 57 -9.387 -0.800 22.883 1.00 0.00 O ATOM 0 H GLY A 57 -13.078 0.589 22.237 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -11.409 -1.155 20.735 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -11.030 0.427 21.386 1.00 0.00 H new ATOM 865 N SER A 58 -11.088 -2.180 23.418 1.00 0.00 N ATOM 866 CA SER A 58 -10.583 -2.863 24.616 1.00 0.00 C ATOM 867 C SER A 58 -9.304 -3.691 24.418 1.00 0.00 C ATOM 868 O SER A 58 -8.825 -4.307 25.371 1.00 0.00 O ATOM 869 CB SER A 58 -11.707 -3.761 25.160 1.00 0.00 C ATOM 870 OG SER A 58 -12.922 -3.028 25.266 1.00 0.00 O ATOM 0 H SER A 58 -11.996 -2.557 23.147 1.00 0.00 H new ATOM 0 HA SER A 58 -10.295 -2.081 25.319 1.00 0.00 H new ATOM 0 HB2 SER A 58 -11.848 -4.617 24.500 1.00 0.00 H new ATOM 0 HB3 SER A 58 -11.426 -4.154 26.137 1.00 0.00 H new ATOM 0 HG SER A 58 -13.628 -3.492 24.770 1.00 0.00 H new ATOM 876 N HIS A 59 -8.720 -3.703 23.213 1.00 0.00 N ATOM 877 CA HIS A 59 -7.397 -4.281 22.939 1.00 0.00 C ATOM 878 C HIS A 59 -6.264 -3.628 23.751 1.00 0.00 C ATOM 879 O HIS A 59 -5.241 -4.275 23.955 1.00 0.00 O ATOM 880 CB HIS A 59 -7.080 -4.178 21.439 1.00 0.00 C ATOM 881 CG HIS A 59 -7.910 -5.065 20.546 1.00 0.00 C ATOM 882 ND1 HIS A 59 -8.101 -6.424 20.683 1.00 0.00 N ATOM 883 CD2 HIS A 59 -8.512 -4.694 19.374 1.00 0.00 C ATOM 884 CE1 HIS A 59 -8.806 -6.859 19.626 1.00 0.00 C ATOM 885 NE2 HIS A 59 -9.085 -5.837 18.799 1.00 0.00 N ATOM 0 H HIS A 59 -9.162 -3.304 22.385 1.00 0.00 H new ATOM 0 HA HIS A 59 -7.447 -5.325 23.248 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -7.217 -3.143 21.125 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -6.028 -4.420 21.289 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -8.541 -3.695 18.964 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -9.106 -7.884 19.464 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -9.610 -5.884 17.926 1.00 0.00 H new ATOM 893 N HIS A 60 -6.447 -2.384 24.227 1.00 0.00 N ATOM 894 CA HIS A 60 -5.640 -1.616 25.204 1.00 0.00 C ATOM 895 C HIS A 60 -4.113 -1.455 24.984 1.00 0.00 C ATOM 896 O HIS A 60 -3.491 -0.634 25.662 1.00 0.00 O ATOM 897 CB HIS A 60 -5.974 -2.092 26.631 1.00 0.00 C ATOM 898 CG HIS A 60 -5.583 -3.519 26.931 1.00 0.00 C ATOM 899 ND1 HIS A 60 -6.412 -4.615 26.867 1.00 0.00 N ATOM 900 CD2 HIS A 60 -4.338 -3.979 27.268 1.00 0.00 C ATOM 901 CE1 HIS A 60 -5.689 -5.713 27.141 1.00 0.00 C ATOM 902 NE2 HIS A 60 -4.411 -5.374 27.399 1.00 0.00 N ATOM 0 H HIS A 60 -7.243 -1.832 23.908 1.00 0.00 H new ATOM 0 HA HIS A 60 -5.957 -0.588 25.027 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -5.474 -1.436 27.344 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -7.046 -1.982 26.794 1.00 0.00 H new ATOM 0 HD1 HIS A 60 -7.408 -4.597 26.648 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -3.455 -3.374 27.408 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -6.076 -6.721 27.153 1.00 0.00 H new ATOM 910 N HIS A 61 -3.503 -2.169 24.037 1.00 0.00 N ATOM 911 CA HIS A 61 -2.077 -2.095 23.685 1.00 0.00 C ATOM 912 C HIS A 61 -1.815 -2.191 22.164 1.00 0.00 C ATOM 913 O HIS A 61 -0.660 -2.268 21.733 1.00 0.00 O ATOM 914 CB HIS A 61 -1.293 -3.147 24.494 1.00 0.00 C ATOM 915 CG HIS A 61 -1.522 -4.592 24.098 1.00 0.00 C ATOM 916 ND1 HIS A 61 -2.667 -5.333 24.286 1.00 0.00 N ATOM 917 CD2 HIS A 61 -0.594 -5.435 23.546 1.00 0.00 C ATOM 918 CE1 HIS A 61 -2.446 -6.581 23.849 1.00 0.00 C ATOM 919 NE2 HIS A 61 -1.188 -6.696 23.386 1.00 0.00 N ATOM 0 H HIS A 61 -4.009 -2.846 23.466 1.00 0.00 H new ATOM 0 HA HIS A 61 -1.714 -1.104 23.958 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -0.229 -2.929 24.401 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -1.551 -3.034 25.547 1.00 0.00 H new ATOM 0 HD1 HIS A 61 -3.538 -4.990 24.690 1.00 0.00 H new ATOM 0 HD2 HIS A 61 0.420 -5.174 23.280 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -3.173 -7.379 23.866 1.00 0.00 H new ATOM 927 N HIS A 62 -2.870 -2.180 21.340 1.00 0.00 N ATOM 928 CA HIS A 62 -2.774 -2.137 19.875 1.00 0.00 C ATOM 929 C HIS A 62 -2.339 -0.756 19.342 1.00 0.00 C ATOM 930 O HIS A 62 -2.554 0.282 19.974 1.00 0.00 O ATOM 931 CB HIS A 62 -4.083 -2.633 19.235 1.00 0.00 C ATOM 932 CG HIS A 62 -5.284 -1.712 19.277 1.00 0.00 C ATOM 933 ND1 HIS A 62 -6.229 -1.602 18.279 1.00 0.00 N ATOM 934 CD2 HIS A 62 -5.702 -0.907 20.306 1.00 0.00 C ATOM 935 CE1 HIS A 62 -7.191 -0.762 18.692 1.00 0.00 C ATOM 936 NE2 HIS A 62 -6.917 -0.316 19.930 1.00 0.00 N ATOM 0 H HIS A 62 -3.832 -2.201 21.679 1.00 0.00 H new ATOM 0 HA HIS A 62 -1.978 -2.820 19.578 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -3.877 -2.867 18.191 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -4.361 -3.568 19.722 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -6.202 -2.079 17.378 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -5.186 -0.755 21.242 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -8.060 -0.485 18.113 1.00 0.00 H new ATOM 944 N HIS A 63 -1.721 -0.748 18.159 1.00 0.00 N ATOM 945 CA HIS A 63 -0.973 0.380 17.586 1.00 0.00 C ATOM 946 C HIS A 63 -1.845 1.443 16.875 1.00 0.00 C ATOM 947 O HIS A 63 -1.517 1.886 15.772 1.00 0.00 O ATOM 948 CB HIS A 63 0.153 -0.190 16.698 1.00 0.00 C ATOM 949 CG HIS A 63 -0.319 -1.107 15.592 1.00 0.00 C ATOM 950 ND1 HIS A 63 -0.928 -0.729 14.416 1.00 0.00 N ATOM 951 CD2 HIS A 63 -0.224 -2.473 15.570 1.00 0.00 C ATOM 952 CE1 HIS A 63 -1.201 -1.835 13.706 1.00 0.00 C ATOM 953 NE2 HIS A 63 -0.789 -2.930 14.372 1.00 0.00 N ATOM 0 H HIS A 63 -1.727 -1.562 17.545 1.00 0.00 H new ATOM 0 HA HIS A 63 -0.538 0.952 18.405 1.00 0.00 H new ATOM 0 HB2 HIS A 63 0.703 0.640 16.254 1.00 0.00 H new ATOM 0 HB3 HIS A 63 0.855 -0.735 17.329 1.00 0.00 H new ATOM 0 HD1 HIS A 63 -1.136 0.229 14.133 1.00 0.00 H new ATOM 0 HD2 HIS A 63 0.211 -3.091 16.342 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -1.682 -1.845 12.739 1.00 0.00 H new ATOM 961 N HIS A 64 -2.949 1.887 17.489 1.00 0.00 N ATOM 962 CA HIS A 64 -3.832 2.954 16.970 1.00 0.00 C ATOM 963 C HIS A 64 -3.196 4.378 16.991 1.00 0.00 C ATOM 964 O HIS A 64 -3.876 5.393 17.149 1.00 0.00 O ATOM 965 CB HIS A 64 -5.210 2.871 17.661 1.00 0.00 C ATOM 966 CG HIS A 64 -6.323 3.531 16.870 1.00 0.00 C ATOM 967 ND1 HIS A 64 -6.531 4.885 16.737 1.00 0.00 N ATOM 968 CD2 HIS A 64 -7.262 2.916 16.084 1.00 0.00 C ATOM 969 CE1 HIS A 64 -7.533 5.090 15.874 1.00 0.00 C ATOM 970 NE2 HIS A 64 -8.026 3.912 15.455 1.00 0.00 N ATOM 0 H HIS A 64 -3.266 1.509 18.382 1.00 0.00 H new ATOM 0 HA HIS A 64 -3.979 2.773 15.905 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -5.463 1.824 17.825 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -5.145 3.341 18.643 1.00 0.00 H new ATOM 0 HD1 HIS A 64 -6.006 5.615 17.219 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -7.392 1.850 15.968 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -7.892 6.059 15.561 1.00 0.00 H new ATOM 978 N MET A 65 -1.881 4.500 16.778 1.00 0.00 N ATOM 979 CA MET A 65 -1.221 5.745 16.358 1.00 0.00 C ATOM 980 C MET A 65 -1.447 5.967 14.847 1.00 0.00 C ATOM 981 O MET A 65 -0.509 6.055 14.057 1.00 0.00 O ATOM 982 CB MET A 65 0.263 5.698 16.784 1.00 0.00 C ATOM 983 CG MET A 65 1.055 6.992 16.527 1.00 0.00 C ATOM 984 SD MET A 65 0.271 8.567 16.990 1.00 0.00 S ATOM 985 CE MET A 65 0.000 8.305 18.765 1.00 0.00 C ATOM 0 H MET A 65 -1.232 3.722 16.895 1.00 0.00 H new ATOM 0 HA MET A 65 -1.654 6.614 16.853 1.00 0.00 H new ATOM 0 HB2 MET A 65 0.313 5.465 17.848 1.00 0.00 H new ATOM 0 HB3 MET A 65 0.751 4.880 16.255 1.00 0.00 H new ATOM 0 HG2 MET A 65 2.002 6.918 17.062 1.00 0.00 H new ATOM 0 HG3 MET A 65 1.292 7.035 15.464 1.00 0.00 H new ATOM 0 HE1 MET A 65 -0.394 9.218 19.212 1.00 0.00 H new ATOM 0 HE2 MET A 65 -0.714 7.494 18.908 1.00 0.00 H new ATOM 0 HE3 MET A 65 0.945 8.045 19.243 1.00 0.00 H new ATOM 995 N HIS A 66 -2.714 5.940 14.419 1.00 0.00 N ATOM 996 CA HIS A 66 -3.145 5.877 13.009 1.00 0.00 C ATOM 997 C HIS A 66 -4.241 6.908 12.658 1.00 0.00 C ATOM 998 O HIS A 66 -4.748 6.911 11.530 1.00 0.00 O ATOM 999 CB HIS A 66 -3.586 4.436 12.673 1.00 0.00 C ATOM 1000 CG HIS A 66 -2.479 3.403 12.621 1.00 0.00 C ATOM 1001 ND1 HIS A 66 -1.122 3.624 12.697 1.00 0.00 N ATOM 1002 CD2 HIS A 66 -2.648 2.059 12.410 1.00 0.00 C ATOM 1003 CE1 HIS A 66 -0.488 2.450 12.553 1.00 0.00 C ATOM 1004 NE2 HIS A 66 -1.379 1.460 12.370 1.00 0.00 N ATOM 0 H HIS A 66 -3.502 5.962 15.067 1.00 0.00 H new ATOM 0 HA HIS A 66 -2.291 6.148 12.389 1.00 0.00 H new ATOM 0 HB2 HIS A 66 -4.319 4.118 13.414 1.00 0.00 H new ATOM 0 HB3 HIS A 66 -4.093 4.447 11.708 1.00 0.00 H new ATOM 0 HD1 HIS A 66 -0.674 4.529 12.839 1.00 0.00 H new ATOM 0 HD2 HIS A 66 -3.593 1.550 12.295 1.00 0.00 H new ATOM 0 HE1 HIS A 66 0.584 2.319 12.580 1.00 0.00 H new ATOM 1012 N ARG A 67 -4.588 7.815 13.586 1.00 0.00 N ATOM 1013 CA ARG A 67 -5.422 8.999 13.316 1.00 0.00 C ATOM 1014 C ARG A 67 -5.044 10.180 14.232 1.00 0.00 C ATOM 1015 O ARG A 67 -4.796 9.973 15.417 1.00 0.00 O ATOM 1016 CB ARG A 67 -6.919 8.613 13.450 1.00 0.00 C ATOM 1017 CG ARG A 67 -7.907 9.551 12.722 1.00 0.00 C ATOM 1018 CD ARG A 67 -8.037 9.375 11.191 1.00 0.00 C ATOM 1019 NE ARG A 67 -6.841 8.799 10.547 1.00 0.00 N ATOM 1020 CZ ARG A 67 -6.079 9.292 9.587 1.00 0.00 C ATOM 1021 NH1 ARG A 67 -6.255 10.465 9.048 1.00 0.00 N ATOM 1022 NH2 ARG A 67 -5.072 8.583 9.173 1.00 0.00 N ATOM 0 H ARG A 67 -4.293 7.746 14.560 1.00 0.00 H new ATOM 0 HA ARG A 67 -5.241 9.337 12.296 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -7.053 7.602 13.066 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -7.178 8.589 14.508 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -8.894 9.414 13.165 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -7.608 10.580 12.921 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -8.894 8.734 10.981 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -8.247 10.345 10.741 1.00 0.00 H new ATOM 0 HE ARG A 67 -6.560 7.882 10.895 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -7.019 11.062 9.365 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -5.629 10.786 8.309 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -4.886 7.670 9.588 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -4.467 8.939 8.433 1.00 0.00 H new ATOM 1036 N ASP A 68 -4.989 11.427 13.752 1.00 0.00 N ATOM 1037 CA ASP A 68 -5.200 11.853 12.357 1.00 0.00 C ATOM 1038 C ASP A 68 -3.901 11.885 11.529 1.00 0.00 C ATOM 1039 O ASP A 68 -3.642 10.945 10.777 1.00 0.00 O ATOM 1040 CB ASP A 68 -5.958 13.187 12.320 1.00 0.00 C ATOM 1041 CG ASP A 68 -6.330 13.531 10.868 1.00 0.00 C ATOM 1042 OD1 ASP A 68 -7.174 12.810 10.285 1.00 0.00 O ATOM 1043 OD2 ASP A 68 -5.734 14.480 10.303 1.00 0.00 O ATOM 0 H ASP A 68 -4.783 12.218 14.362 1.00 0.00 H new ATOM 0 HA ASP A 68 -5.819 11.098 11.873 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -6.858 13.122 12.931 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -5.341 13.979 12.745 1.00 0.00 H new ATOM 1048 N SER A 69 -3.080 12.933 11.656 1.00 0.00 N ATOM 1049 CA SER A 69 -1.916 13.159 10.778 1.00 0.00 C ATOM 1050 C SER A 69 -0.741 13.824 11.499 1.00 0.00 C ATOM 1051 O SER A 69 0.319 13.204 11.610 1.00 0.00 O ATOM 1052 CB SER A 69 -2.335 13.983 9.549 1.00 0.00 C ATOM 1053 OG SER A 69 -3.024 15.172 9.911 1.00 0.00 O ATOM 0 H SER A 69 -3.200 13.652 12.370 1.00 0.00 H new ATOM 0 HA SER A 69 -1.564 12.179 10.458 1.00 0.00 H new ATOM 0 HB2 SER A 69 -1.450 14.240 8.967 1.00 0.00 H new ATOM 0 HB3 SER A 69 -2.973 13.376 8.907 1.00 0.00 H new ATOM 0 HG SER A 69 -3.972 14.970 10.054 1.00 0.00 H new ATOM 1059 N CYS A 70 -0.933 15.030 12.056 1.00 0.00 N ATOM 1060 CA CYS A 70 0.103 15.808 12.763 1.00 0.00 C ATOM 1061 C CYS A 70 1.358 16.083 11.869 1.00 0.00 C ATOM 1062 O CYS A 70 1.307 15.805 10.664 1.00 0.00 O ATOM 1063 CB CYS A 70 0.376 15.060 14.089 1.00 0.00 C ATOM 1064 SG CYS A 70 -1.142 14.886 15.077 1.00 0.00 S ATOM 0 H CYS A 70 -1.835 15.505 12.028 1.00 0.00 H new ATOM 0 HA CYS A 70 -0.232 16.819 12.996 1.00 0.00 H new ATOM 0 HB2 CYS A 70 0.787 14.074 13.874 1.00 0.00 H new ATOM 0 HB3 CYS A 70 1.127 15.600 14.665 1.00 0.00 H new ATOM 0 HG CYS A 70 -0.872 14.252 16.179 1.00 0.00 H new ATOM 1070 N PRO A 71 2.492 16.633 12.369 1.00 0.00 N ATOM 1071 CA PRO A 71 2.779 17.193 13.691 1.00 0.00 C ATOM 1072 C PRO A 71 3.429 18.596 13.615 1.00 0.00 C ATOM 1073 O PRO A 71 2.715 19.583 13.418 1.00 0.00 O ATOM 1074 CB PRO A 71 3.697 16.127 14.316 1.00 0.00 C ATOM 1075 CG PRO A 71 4.423 15.500 13.112 1.00 0.00 C ATOM 1076 CD PRO A 71 3.776 16.153 11.892 1.00 0.00 C ATOM 0 HA PRO A 71 1.885 17.377 14.286 1.00 0.00 H new ATOM 0 HB2 PRO A 71 4.402 16.571 15.019 1.00 0.00 H new ATOM 0 HB3 PRO A 71 3.124 15.382 14.868 1.00 0.00 H new ATOM 0 HG2 PRO A 71 5.494 15.699 13.147 1.00 0.00 H new ATOM 0 HG3 PRO A 71 4.300 14.417 13.094 1.00 0.00 H new ATOM 0 HD2 PRO A 71 4.387 16.970 11.510 1.00 0.00 H new ATOM 0 HD3 PRO A 71 3.654 15.438 11.078 1.00 0.00 H new ATOM 1084 N LEU A 72 4.758 18.694 13.754 1.00 0.00 N ATOM 1085 CA LEU A 72 5.559 19.923 13.697 1.00 0.00 C ATOM 1086 C LEU A 72 6.724 19.735 12.701 1.00 0.00 C ATOM 1087 O LEU A 72 6.874 20.563 11.800 1.00 0.00 O ATOM 1088 CB LEU A 72 5.942 20.302 15.147 1.00 0.00 C ATOM 1089 CG LEU A 72 6.943 21.448 15.398 1.00 0.00 C ATOM 1090 CD1 LEU A 72 8.400 21.082 15.098 1.00 0.00 C ATOM 1091 CD2 LEU A 72 6.586 22.727 14.640 1.00 0.00 C ATOM 0 H LEU A 72 5.336 17.870 13.919 1.00 0.00 H new ATOM 0 HA LEU A 72 5.012 20.778 13.300 1.00 0.00 H new ATOM 0 HB2 LEU A 72 5.021 20.554 15.672 1.00 0.00 H new ATOM 0 HB3 LEU A 72 6.345 19.408 15.622 1.00 0.00 H new ATOM 0 HG LEU A 72 6.857 21.630 16.469 1.00 0.00 H new ATOM 0 HD11 LEU A 72 9.040 21.941 15.300 1.00 0.00 H new ATOM 0 HD12 LEU A 72 8.703 20.247 15.730 1.00 0.00 H new ATOM 0 HD13 LEU A 72 8.495 20.797 14.050 1.00 0.00 H new ATOM 0 HD21 LEU A 72 7.327 23.497 14.857 1.00 0.00 H new ATOM 0 HD22 LEU A 72 6.576 22.524 13.569 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.601 23.073 14.953 1.00 0.00 H new ATOM 1103 N ASP A 73 7.440 18.603 12.743 1.00 0.00 N ATOM 1104 CA ASP A 73 8.105 18.026 11.562 1.00 0.00 C ATOM 1105 C ASP A 73 8.228 16.482 11.586 1.00 0.00 C ATOM 1106 O ASP A 73 7.541 15.825 10.806 1.00 0.00 O ATOM 1107 CB ASP A 73 9.439 18.738 11.230 1.00 0.00 C ATOM 1108 CG ASP A 73 10.657 18.332 12.068 1.00 0.00 C ATOM 1109 OD1 ASP A 73 10.544 18.165 13.305 1.00 0.00 O ATOM 1110 OD2 ASP A 73 11.751 18.149 11.487 1.00 0.00 O ATOM 0 H ASP A 73 7.576 18.060 13.596 1.00 0.00 H new ATOM 0 HA ASP A 73 7.429 18.226 10.730 1.00 0.00 H new ATOM 0 HB2 ASP A 73 9.671 18.556 10.181 1.00 0.00 H new ATOM 0 HB3 ASP A 73 9.290 19.812 11.342 1.00 0.00 H new ATOM 1115 N CYS A 74 9.088 15.879 12.424 1.00 0.00 N ATOM 1116 CA CYS A 74 9.589 14.509 12.169 1.00 0.00 C ATOM 1117 C CYS A 74 10.152 13.731 13.389 1.00 0.00 C ATOM 1118 O CYS A 74 10.256 12.505 13.334 1.00 0.00 O ATOM 1119 CB CYS A 74 10.669 14.633 11.074 1.00 0.00 C ATOM 1120 SG CYS A 74 10.945 13.049 10.228 1.00 0.00 S ATOM 0 H CYS A 74 9.450 16.309 13.275 1.00 0.00 H new ATOM 0 HA CYS A 74 8.728 13.909 11.874 1.00 0.00 H new ATOM 0 HB2 CYS A 74 10.367 15.387 10.347 1.00 0.00 H new ATOM 0 HB3 CYS A 74 11.603 14.976 11.520 1.00 0.00 H new ATOM 0 HG CYS A 74 10.739 12.071 11.060 1.00 0.00 H new ATOM 1126 N LYS A 75 10.501 14.410 14.487 1.00 0.00 N ATOM 1127 CA LYS A 75 11.204 13.872 15.683 1.00 0.00 C ATOM 1128 C LYS A 75 10.975 14.780 16.896 1.00 0.00 C ATOM 1129 O LYS A 75 10.346 15.823 16.725 1.00 0.00 O ATOM 1130 CB LYS A 75 12.720 13.739 15.376 1.00 0.00 C ATOM 1131 CG LYS A 75 13.572 15.034 15.390 1.00 0.00 C ATOM 1132 CD LYS A 75 13.061 16.153 14.473 1.00 0.00 C ATOM 1133 CE LYS A 75 13.933 17.412 14.532 1.00 0.00 C ATOM 1134 NZ LYS A 75 13.291 18.491 13.749 1.00 0.00 N ATOM 0 H LYS A 75 10.295 15.404 14.582 1.00 0.00 H new ATOM 0 HA LYS A 75 10.802 12.887 15.921 1.00 0.00 H new ATOM 0 HB2 LYS A 75 13.150 13.046 16.100 1.00 0.00 H new ATOM 0 HB3 LYS A 75 12.825 13.279 14.393 1.00 0.00 H new ATOM 0 HG2 LYS A 75 13.615 15.412 16.411 1.00 0.00 H new ATOM 0 HG3 LYS A 75 14.592 14.784 15.100 1.00 0.00 H new ATOM 0 HD2 LYS A 75 13.026 15.788 13.446 1.00 0.00 H new ATOM 0 HD3 LYS A 75 12.040 16.410 14.755 1.00 0.00 H new ATOM 0 HE2 LYS A 75 14.066 17.728 15.567 1.00 0.00 H new ATOM 0 HE3 LYS A 75 14.925 17.200 14.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 13.754 19.397 13.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 13.384 18.285 12.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 12.283 18.550 14.000 1.00 0.00 H new ATOM 1148 N VAL A 76 11.529 14.497 18.079 1.00 0.00 N ATOM 1149 CA VAL A 76 11.758 15.538 19.088 1.00 0.00 C ATOM 1150 C VAL A 76 13.273 15.672 19.270 1.00 0.00 C ATOM 1151 O VAL A 76 14.017 14.698 19.154 1.00 0.00 O ATOM 1152 CB VAL A 76 11.007 15.193 20.383 1.00 0.00 C ATOM 1153 CG1 VAL A 76 11.120 16.289 21.432 1.00 0.00 C ATOM 1154 CG2 VAL A 76 9.501 14.978 20.155 1.00 0.00 C ATOM 0 H VAL A 76 11.826 13.563 18.361 1.00 0.00 H new ATOM 0 HA VAL A 76 11.365 16.505 18.775 1.00 0.00 H new ATOM 0 HB VAL A 76 11.482 14.274 20.727 1.00 0.00 H new ATOM 0 HG11 VAL A 76 10.572 15.994 22.327 1.00 0.00 H new ATOM 0 HG12 VAL A 76 12.169 16.445 21.684 1.00 0.00 H new ATOM 0 HG13 VAL A 76 10.701 17.215 21.038 1.00 0.00 H new ATOM 0 HG21 VAL A 76 9.020 14.737 21.103 1.00 0.00 H new ATOM 0 HG22 VAL A 76 9.061 15.888 19.746 1.00 0.00 H new ATOM 0 HG23 VAL A 76 9.353 14.157 19.454 1.00 0.00 H new ATOM 1164 N TYR A 77 13.759 16.885 19.492 1.00 0.00 N ATOM 1165 CA TYR A 77 15.177 17.228 19.439 1.00 0.00 C ATOM 1166 C TYR A 77 15.491 18.399 20.370 1.00 0.00 C ATOM 1167 O TYR A 77 14.714 19.349 20.482 1.00 0.00 O ATOM 1168 CB TYR A 77 15.525 17.600 17.984 1.00 0.00 C ATOM 1169 CG TYR A 77 16.781 18.438 17.825 1.00 0.00 C ATOM 1170 CD1 TYR A 77 18.051 17.831 17.854 1.00 0.00 C ATOM 1171 CD2 TYR A 77 16.675 19.841 17.737 1.00 0.00 C ATOM 1172 CE1 TYR A 77 19.212 18.626 17.795 1.00 0.00 C ATOM 1173 CE2 TYR A 77 17.832 20.636 17.678 1.00 0.00 C ATOM 1174 CZ TYR A 77 19.105 20.031 17.711 1.00 0.00 C ATOM 1175 OH TYR A 77 20.215 20.815 17.675 1.00 0.00 O ATOM 0 H TYR A 77 13.163 17.681 19.720 1.00 0.00 H new ATOM 0 HA TYR A 77 15.773 16.376 19.768 1.00 0.00 H new ATOM 0 HB2 TYR A 77 15.642 16.683 17.407 1.00 0.00 H new ATOM 0 HB3 TYR A 77 14.685 18.144 17.552 1.00 0.00 H new ATOM 0 HD1 TYR A 77 18.135 16.756 17.921 1.00 0.00 H new ATOM 0 HD2 TYR A 77 15.701 20.307 17.715 1.00 0.00 H new ATOM 0 HE1 TYR A 77 20.186 18.160 17.814 1.00 0.00 H new ATOM 0 HE2 TYR A 77 17.746 21.710 17.607 1.00 0.00 H new ATOM 0 HH TYR A 77 21.013 20.259 17.797 1.00 0.00 H new ATOM 1185 N VAL A 78 16.694 18.370 20.946 1.00 0.00 N ATOM 1186 CA VAL A 78 17.342 19.584 21.475 1.00 0.00 C ATOM 1187 C VAL A 78 18.842 19.600 21.207 1.00 0.00 C ATOM 1188 O VAL A 78 19.483 18.560 21.070 1.00 0.00 O ATOM 1189 CB VAL A 78 17.114 19.791 22.986 1.00 0.00 C ATOM 1190 CG1 VAL A 78 15.670 20.117 23.326 1.00 0.00 C ATOM 1191 CG2 VAL A 78 17.499 18.586 23.834 1.00 0.00 C ATOM 0 H VAL A 78 17.245 17.519 21.061 1.00 0.00 H new ATOM 0 HA VAL A 78 16.863 20.403 20.938 1.00 0.00 H new ATOM 0 HB VAL A 78 17.765 20.633 23.222 1.00 0.00 H new ATOM 0 HG11 VAL A 78 15.571 20.252 24.403 1.00 0.00 H new ATOM 0 HG12 VAL A 78 15.375 21.034 22.817 1.00 0.00 H new ATOM 0 HG13 VAL A 78 15.026 19.299 23.002 1.00 0.00 H new ATOM 0 HG21 VAL A 78 17.311 18.806 24.885 1.00 0.00 H new ATOM 0 HG22 VAL A 78 16.905 17.724 23.532 1.00 0.00 H new ATOM 0 HG23 VAL A 78 18.557 18.365 23.693 1.00 0.00 H new ATOM 1201 N GLY A 79 19.420 20.794 21.212 1.00 0.00 N ATOM 1202 CA GLY A 79 20.876 20.967 21.174 1.00 0.00 C ATOM 1203 C GLY A 79 21.377 22.307 21.709 1.00 0.00 C ATOM 1204 O GLY A 79 20.647 23.008 22.414 1.00 0.00 O ATOM 0 H GLY A 79 18.899 21.671 21.242 1.00 0.00 H new ATOM 0 HA2 GLY A 79 21.338 20.166 21.751 1.00 0.00 H new ATOM 0 HA3 GLY A 79 21.214 20.854 20.144 1.00 0.00 H new ATOM 1208 N ASN A 80 22.645 22.628 21.413 1.00 0.00 N ATOM 1209 CA ASN A 80 23.419 23.784 21.923 1.00 0.00 C ATOM 1210 C ASN A 80 23.912 23.596 23.393 1.00 0.00 C ATOM 1211 O ASN A 80 24.652 24.428 23.919 1.00 0.00 O ATOM 1212 CB ASN A 80 22.588 25.085 21.729 1.00 0.00 C ATOM 1213 CG ASN A 80 23.377 26.356 21.485 1.00 0.00 C ATOM 1214 OD1 ASN A 80 23.163 27.075 20.518 1.00 0.00 O ATOM 1215 ND2 ASN A 80 24.253 26.723 22.386 1.00 0.00 N ATOM 0 H ASN A 80 23.197 22.057 20.773 1.00 0.00 H new ATOM 0 HA ASN A 80 24.336 23.864 21.339 1.00 0.00 H new ATOM 0 HB2 ASN A 80 21.911 24.936 20.888 1.00 0.00 H new ATOM 0 HB3 ASN A 80 21.969 25.231 22.615 1.00 0.00 H new ATOM 0 HD21 ASN A 80 24.754 27.605 22.281 1.00 0.00 H new ATOM 0 HD22 ASN A 80 24.434 26.127 23.193 1.00 0.00 H new ATOM 1222 N LEU A 81 23.518 22.515 24.075 1.00 0.00 N ATOM 1223 CA LEU A 81 23.337 22.440 25.536 1.00 0.00 C ATOM 1224 C LEU A 81 24.584 21.898 26.282 1.00 0.00 C ATOM 1225 O LEU A 81 24.511 20.984 27.109 1.00 0.00 O ATOM 1226 CB LEU A 81 22.015 21.656 25.773 1.00 0.00 C ATOM 1227 CG LEU A 81 21.019 22.186 26.826 1.00 0.00 C ATOM 1228 CD1 LEU A 81 21.316 21.688 28.226 1.00 0.00 C ATOM 1229 CD2 LEU A 81 20.929 23.707 26.892 1.00 0.00 C ATOM 0 H LEU A 81 23.307 21.632 23.610 1.00 0.00 H new ATOM 0 HA LEU A 81 23.242 23.432 25.978 1.00 0.00 H new ATOM 0 HB2 LEU A 81 21.489 21.598 24.820 1.00 0.00 H new ATOM 0 HB3 LEU A 81 22.281 20.637 26.053 1.00 0.00 H new ATOM 0 HG LEU A 81 20.065 21.789 26.479 1.00 0.00 H new ATOM 0 HD11 LEU A 81 20.581 22.095 28.921 1.00 0.00 H new ATOM 0 HD12 LEU A 81 21.267 20.599 28.243 1.00 0.00 H new ATOM 0 HD13 LEU A 81 22.314 22.011 28.523 1.00 0.00 H new ATOM 0 HD21 LEU A 81 20.208 23.996 27.656 1.00 0.00 H new ATOM 0 HD22 LEU A 81 21.907 24.119 27.142 1.00 0.00 H new ATOM 0 HD23 LEU A 81 20.608 24.095 25.925 1.00 0.00 H new ATOM 1241 N GLY A 82 25.762 22.418 25.924 1.00 0.00 N ATOM 1242 CA GLY A 82 27.071 21.801 26.189 1.00 0.00 C ATOM 1243 C GLY A 82 27.540 21.678 27.648 1.00 0.00 C ATOM 1244 O GLY A 82 28.276 20.736 27.953 1.00 0.00 O ATOM 0 H GLY A 82 25.836 23.306 25.427 1.00 0.00 H new ATOM 0 HA2 GLY A 82 27.059 20.800 25.759 1.00 0.00 H new ATOM 0 HA3 GLY A 82 27.823 22.373 25.646 1.00 0.00 H new ATOM 1248 N ASN A 83 27.145 22.574 28.561 1.00 0.00 N ATOM 1249 CA ASN A 83 27.670 22.580 29.944 1.00 0.00 C ATOM 1250 C ASN A 83 27.172 21.400 30.800 1.00 0.00 C ATOM 1251 O ASN A 83 27.923 20.874 31.623 1.00 0.00 O ATOM 1252 CB ASN A 83 27.327 23.906 30.655 1.00 0.00 C ATOM 1253 CG ASN A 83 28.065 25.123 30.121 1.00 0.00 C ATOM 1254 OD1 ASN A 83 29.073 25.039 29.433 1.00 0.00 O ATOM 1255 ND2 ASN A 83 27.591 26.310 30.434 1.00 0.00 N ATOM 0 H ASN A 83 26.462 23.308 28.372 1.00 0.00 H new ATOM 0 HA ASN A 83 28.750 22.473 29.846 1.00 0.00 H new ATOM 0 HB2 ASN A 83 26.255 24.082 30.569 1.00 0.00 H new ATOM 0 HB3 ASN A 83 27.549 23.801 31.717 1.00 0.00 H new ATOM 0 HD21 ASN A 83 28.064 27.151 30.103 1.00 0.00 H new ATOM 0 HD22 ASN A 83 26.751 26.389 31.007 1.00 0.00 H new ATOM 1262 N ASN A 84 25.926 20.963 30.594 1.00 0.00 N ATOM 1263 CA ASN A 84 25.253 19.950 31.422 1.00 0.00 C ATOM 1264 C ASN A 84 24.620 18.804 30.644 1.00 0.00 C ATOM 1265 O ASN A 84 24.329 17.784 31.264 1.00 0.00 O ATOM 1266 CB ASN A 84 24.199 20.622 32.320 1.00 0.00 C ATOM 1267 CG ASN A 84 23.292 21.593 31.601 1.00 0.00 C ATOM 1268 OD1 ASN A 84 23.525 22.793 31.572 1.00 0.00 O ATOM 1269 ND2 ASN A 84 22.255 21.119 30.970 1.00 0.00 N ATOM 0 H ASN A 84 25.343 21.309 29.832 1.00 0.00 H new ATOM 0 HA ASN A 84 26.040 19.494 32.022 1.00 0.00 H new ATOM 0 HB2 ASN A 84 23.587 19.848 32.783 1.00 0.00 H new ATOM 0 HB3 ASN A 84 24.709 21.149 33.126 1.00 0.00 H new ATOM 0 HD21 ASN A 84 21.640 21.749 30.454 1.00 0.00 H new ATOM 0 HD22 ASN A 84 22.058 20.118 30.992 1.00 0.00 H new ATOM 1276 N GLY A 85 24.418 18.960 29.335 1.00 0.00 N ATOM 1277 CA GLY A 85 23.433 18.197 28.584 1.00 0.00 C ATOM 1278 C GLY A 85 23.364 16.700 28.906 1.00 0.00 C ATOM 1279 O GLY A 85 24.271 15.934 28.571 1.00 0.00 O ATOM 0 H GLY A 85 24.940 19.626 28.766 1.00 0.00 H new ATOM 0 HA2 GLY A 85 22.450 18.634 28.762 1.00 0.00 H new ATOM 0 HA3 GLY A 85 23.645 18.312 27.521 1.00 0.00 H new ATOM 1283 N ASN A 86 22.284 16.314 29.582 1.00 0.00 N ATOM 1284 CA ASN A 86 21.964 14.952 30.026 1.00 0.00 C ATOM 1285 C ASN A 86 20.470 14.639 29.815 1.00 0.00 C ATOM 1286 O ASN A 86 19.675 15.531 29.517 1.00 0.00 O ATOM 1287 CB ASN A 86 22.373 14.792 31.506 1.00 0.00 C ATOM 1288 CG ASN A 86 21.606 15.735 32.423 1.00 0.00 C ATOM 1289 OD1 ASN A 86 20.444 15.527 32.751 1.00 0.00 O ATOM 1290 ND2 ASN A 86 22.237 16.811 32.826 1.00 0.00 N ATOM 0 H ASN A 86 21.562 16.982 29.853 1.00 0.00 H new ATOM 0 HA ASN A 86 22.526 14.235 29.427 1.00 0.00 H new ATOM 0 HB2 ASN A 86 22.199 13.763 31.819 1.00 0.00 H new ATOM 0 HB3 ASN A 86 23.442 14.980 31.608 1.00 0.00 H new ATOM 0 HD21 ASN A 86 21.761 17.489 33.421 1.00 0.00 H new ATOM 0 HD22 ASN A 86 23.204 16.970 32.545 1.00 0.00 H new ATOM 1297 N LYS A 87 20.070 13.368 29.961 1.00 0.00 N ATOM 1298 CA LYS A 87 18.677 12.946 29.732 1.00 0.00 C ATOM 1299 C LYS A 87 17.680 13.514 30.748 1.00 0.00 C ATOM 1300 O LYS A 87 16.643 14.032 30.344 1.00 0.00 O ATOM 1301 CB LYS A 87 18.580 11.413 29.610 1.00 0.00 C ATOM 1302 CG LYS A 87 18.994 10.624 30.867 1.00 0.00 C ATOM 1303 CD LYS A 87 18.978 9.101 30.657 1.00 0.00 C ATOM 1304 CE LYS A 87 17.592 8.507 30.355 1.00 0.00 C ATOM 1305 NZ LYS A 87 16.712 8.504 31.552 1.00 0.00 N ATOM 0 H LYS A 87 20.693 12.610 30.238 1.00 0.00 H new ATOM 0 HA LYS A 87 18.378 13.382 28.779 1.00 0.00 H new ATOM 0 HB2 LYS A 87 17.553 11.150 29.358 1.00 0.00 H new ATOM 0 HB3 LYS A 87 19.205 11.091 28.777 1.00 0.00 H new ATOM 0 HG2 LYS A 87 19.995 10.932 31.169 1.00 0.00 H new ATOM 0 HG3 LYS A 87 18.322 10.879 31.686 1.00 0.00 H new ATOM 0 HD2 LYS A 87 19.650 8.854 29.835 1.00 0.00 H new ATOM 0 HD3 LYS A 87 19.377 8.621 31.551 1.00 0.00 H new ATOM 0 HE2 LYS A 87 17.118 9.081 29.559 1.00 0.00 H new ATOM 0 HE3 LYS A 87 17.707 7.487 29.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 15.807 8.049 31.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 17.174 7.978 32.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 16.538 9.483 31.858 1.00 0.00 H new ATOM 1319 N THR A 88 17.956 13.444 32.051 1.00 0.00 N ATOM 1320 CA THR A 88 16.884 13.583 33.057 1.00 0.00 C ATOM 1321 C THR A 88 16.409 15.018 33.266 1.00 0.00 C ATOM 1322 O THR A 88 15.218 15.243 33.483 1.00 0.00 O ATOM 1323 CB THR A 88 17.245 12.891 34.380 1.00 0.00 C ATOM 1324 OG1 THR A 88 17.498 11.526 34.119 1.00 0.00 O ATOM 1325 CG2 THR A 88 16.124 12.931 35.422 1.00 0.00 C ATOM 0 H THR A 88 18.889 13.295 32.436 1.00 0.00 H new ATOM 0 HA THR A 88 16.025 13.060 32.638 1.00 0.00 H new ATOM 0 HB THR A 88 18.106 13.426 34.779 1.00 0.00 H new ATOM 0 HG1 THR A 88 16.845 11.191 33.469 1.00 0.00 H new ATOM 0 HG21 THR A 88 16.452 12.423 36.329 1.00 0.00 H new ATOM 0 HG22 THR A 88 15.880 13.968 35.655 1.00 0.00 H new ATOM 0 HG23 THR A 88 15.241 12.431 35.025 1.00 0.00 H new ATOM 1333 N GLU A 89 17.277 16.015 33.098 1.00 0.00 N ATOM 1334 CA GLU A 89 16.846 17.422 33.047 1.00 0.00 C ATOM 1335 C GLU A 89 15.835 17.687 31.911 1.00 0.00 C ATOM 1336 O GLU A 89 14.894 18.456 32.094 1.00 0.00 O ATOM 1337 CB GLU A 89 18.075 18.333 32.967 1.00 0.00 C ATOM 1338 CG GLU A 89 18.757 18.276 31.594 1.00 0.00 C ATOM 1339 CD GLU A 89 20.209 18.765 31.603 1.00 0.00 C ATOM 1340 OE1 GLU A 89 20.749 19.164 32.660 1.00 0.00 O ATOM 1341 OE2 GLU A 89 20.857 18.714 30.538 1.00 0.00 O ATOM 0 H GLU A 89 18.283 15.880 32.994 1.00 0.00 H new ATOM 0 HA GLU A 89 16.309 17.653 33.967 1.00 0.00 H new ATOM 0 HB2 GLU A 89 17.777 19.360 33.179 1.00 0.00 H new ATOM 0 HB3 GLU A 89 18.790 18.043 33.737 1.00 0.00 H new ATOM 0 HG2 GLU A 89 18.732 17.249 31.229 1.00 0.00 H new ATOM 0 HG3 GLU A 89 18.185 18.879 30.889 1.00 0.00 H new ATOM 1348 N LEU A 90 15.979 16.998 30.772 1.00 0.00 N ATOM 1349 CA LEU A 90 15.063 17.072 29.629 1.00 0.00 C ATOM 1350 C LEU A 90 13.803 16.224 29.853 1.00 0.00 C ATOM 1351 O LEU A 90 12.708 16.640 29.476 1.00 0.00 O ATOM 1352 CB LEU A 90 15.786 16.612 28.350 1.00 0.00 C ATOM 1353 CG LEU A 90 17.114 17.330 28.045 1.00 0.00 C ATOM 1354 CD1 LEU A 90 17.741 16.691 26.808 1.00 0.00 C ATOM 1355 CD2 LEU A 90 16.936 18.832 27.807 1.00 0.00 C ATOM 0 H LEU A 90 16.757 16.357 30.617 1.00 0.00 H new ATOM 0 HA LEU A 90 14.748 18.110 29.520 1.00 0.00 H new ATOM 0 HB2 LEU A 90 15.981 15.542 28.428 1.00 0.00 H new ATOM 0 HB3 LEU A 90 15.114 16.752 27.503 1.00 0.00 H new ATOM 0 HG LEU A 90 17.759 17.221 28.917 1.00 0.00 H new ATOM 0 HD11 LEU A 90 18.683 17.189 26.579 1.00 0.00 H new ATOM 0 HD12 LEU A 90 17.926 15.634 26.999 1.00 0.00 H new ATOM 0 HD13 LEU A 90 17.062 16.793 25.962 1.00 0.00 H new ATOM 0 HD21 LEU A 90 17.905 19.284 27.597 1.00 0.00 H new ATOM 0 HD22 LEU A 90 16.270 18.990 26.958 1.00 0.00 H new ATOM 0 HD23 LEU A 90 16.506 19.293 28.696 1.00 0.00 H new ATOM 1367 N GLU A 91 13.925 15.074 30.529 1.00 0.00 N ATOM 1368 CA GLU A 91 12.780 14.264 30.960 1.00 0.00 C ATOM 1369 C GLU A 91 11.833 15.061 31.858 1.00 0.00 C ATOM 1370 O GLU A 91 10.627 14.835 31.799 1.00 0.00 O ATOM 1371 CB GLU A 91 13.217 12.959 31.651 1.00 0.00 C ATOM 1372 CG GLU A 91 13.870 11.964 30.681 1.00 0.00 C ATOM 1373 CD GLU A 91 14.423 10.722 31.399 1.00 0.00 C ATOM 1374 OE1 GLU A 91 15.411 10.836 32.166 1.00 0.00 O ATOM 1375 OE2 GLU A 91 13.929 9.595 31.154 1.00 0.00 O ATOM 0 H GLU A 91 14.827 14.678 30.793 1.00 0.00 H new ATOM 0 HA GLU A 91 12.238 13.989 30.055 1.00 0.00 H new ATOM 0 HB2 GLU A 91 13.919 13.194 32.451 1.00 0.00 H new ATOM 0 HB3 GLU A 91 12.349 12.491 32.116 1.00 0.00 H new ATOM 0 HG2 GLU A 91 13.138 11.653 29.936 1.00 0.00 H new ATOM 0 HG3 GLU A 91 14.679 12.461 30.145 1.00 0.00 H new ATOM 1382 N ARG A 92 12.341 16.045 32.617 1.00 0.00 N ATOM 1383 CA ARG A 92 11.494 16.992 33.363 1.00 0.00 C ATOM 1384 C ARG A 92 11.085 18.211 32.538 1.00 0.00 C ATOM 1385 O ARG A 92 9.888 18.488 32.454 1.00 0.00 O ATOM 1386 CB ARG A 92 12.156 17.392 34.691 1.00 0.00 C ATOM 1387 CG ARG A 92 12.475 16.159 35.557 1.00 0.00 C ATOM 1388 CD ARG A 92 12.526 16.506 37.050 1.00 0.00 C ATOM 1389 NE ARG A 92 12.787 15.306 37.870 1.00 0.00 N ATOM 1390 CZ ARG A 92 12.694 15.212 39.186 1.00 0.00 C ATOM 1391 NH1 ARG A 92 12.372 16.230 39.936 1.00 0.00 N ATOM 1392 NH2 ARG A 92 12.926 14.077 39.784 1.00 0.00 N ATOM 0 H ARG A 92 13.342 16.207 32.731 1.00 0.00 H new ATOM 0 HA ARG A 92 10.565 16.469 33.592 1.00 0.00 H new ATOM 0 HB2 ARG A 92 13.074 17.944 34.489 1.00 0.00 H new ATOM 0 HB3 ARG A 92 11.495 18.063 35.240 1.00 0.00 H new ATOM 0 HG2 ARG A 92 11.719 15.392 35.388 1.00 0.00 H new ATOM 0 HG3 ARG A 92 13.432 15.737 35.249 1.00 0.00 H new ATOM 0 HD2 ARG A 92 13.306 17.247 37.227 1.00 0.00 H new ATOM 0 HD3 ARG A 92 11.582 16.958 37.353 1.00 0.00 H new ATOM 0 HE ARG A 92 13.068 14.463 37.370 1.00 0.00 H new ATOM 0 HH11 ARG A 92 12.182 17.137 39.510 1.00 0.00 H new ATOM 0 HH12 ARG A 92 12.310 16.119 40.948 1.00 0.00 H new ATOM 0 HH21 ARG A 92 13.181 13.255 39.237 1.00 0.00 H new ATOM 0 HH22 ARG A 92 12.853 14.011 40.799 1.00 0.00 H new ATOM 1406 N ALA A 93 12.031 18.876 31.865 1.00 0.00 N ATOM 1407 CA ALA A 93 11.776 20.080 31.062 1.00 0.00 C ATOM 1408 C ALA A 93 10.740 19.871 29.939 1.00 0.00 C ATOM 1409 O ALA A 93 10.076 20.826 29.529 1.00 0.00 O ATOM 1410 CB ALA A 93 13.098 20.609 30.493 1.00 0.00 C ATOM 0 H ALA A 93 13.010 18.590 31.862 1.00 0.00 H new ATOM 0 HA ALA A 93 11.335 20.819 31.732 1.00 0.00 H new ATOM 0 HB1 ALA A 93 12.907 21.502 29.898 1.00 0.00 H new ATOM 0 HB2 ALA A 93 13.773 20.857 31.312 1.00 0.00 H new ATOM 0 HB3 ALA A 93 13.555 19.845 29.864 1.00 0.00 H new ATOM 1416 N PHE A 94 10.560 18.623 29.494 1.00 0.00 N ATOM 1417 CA PHE A 94 9.544 18.230 28.518 1.00 0.00 C ATOM 1418 C PHE A 94 8.519 17.235 29.078 1.00 0.00 C ATOM 1419 O PHE A 94 7.407 17.190 28.563 1.00 0.00 O ATOM 1420 CB PHE A 94 10.223 17.710 27.248 1.00 0.00 C ATOM 1421 CG PHE A 94 11.176 18.693 26.604 1.00 0.00 C ATOM 1422 CD1 PHE A 94 10.733 19.978 26.234 1.00 0.00 C ATOM 1423 CD2 PHE A 94 12.515 18.326 26.380 1.00 0.00 C ATOM 1424 CE1 PHE A 94 11.624 20.888 25.640 1.00 0.00 C ATOM 1425 CE2 PHE A 94 13.405 19.240 25.796 1.00 0.00 C ATOM 1426 CZ PHE A 94 12.963 20.525 25.433 1.00 0.00 C ATOM 0 H PHE A 94 11.132 17.841 29.812 1.00 0.00 H new ATOM 0 HA PHE A 94 8.964 19.118 28.268 1.00 0.00 H new ATOM 0 HB2 PHE A 94 10.769 16.798 27.489 1.00 0.00 H new ATOM 0 HB3 PHE A 94 9.454 17.440 26.524 1.00 0.00 H new ATOM 0 HD1 PHE A 94 9.706 20.264 26.407 1.00 0.00 H new ATOM 0 HD2 PHE A 94 12.858 17.340 26.658 1.00 0.00 H new ATOM 0 HE1 PHE A 94 11.278 21.867 25.343 1.00 0.00 H new ATOM 0 HE2 PHE A 94 14.433 18.956 25.625 1.00 0.00 H new ATOM 0 HZ PHE A 94 13.653 21.231 24.996 1.00 0.00 H new ATOM 1436 N GLY A 95 8.821 16.536 30.180 1.00 0.00 N ATOM 1437 CA GLY A 95 7.839 15.832 31.019 1.00 0.00 C ATOM 1438 C GLY A 95 6.616 16.676 31.390 1.00 0.00 C ATOM 1439 O GLY A 95 5.489 16.179 31.361 1.00 0.00 O ATOM 0 H GLY A 95 9.777 16.441 30.522 1.00 0.00 H new ATOM 0 HA2 GLY A 95 7.504 14.937 30.495 1.00 0.00 H new ATOM 0 HA3 GLY A 95 8.330 15.501 31.934 1.00 0.00 H new ATOM 1443 N TYR A 96 6.816 17.974 31.661 1.00 0.00 N ATOM 1444 CA TYR A 96 5.717 18.932 31.862 1.00 0.00 C ATOM 1445 C TYR A 96 4.737 18.992 30.686 1.00 0.00 C ATOM 1446 O TYR A 96 3.530 19.161 30.874 1.00 0.00 O ATOM 1447 CB TYR A 96 6.263 20.352 32.013 1.00 0.00 C ATOM 1448 CG TYR A 96 7.393 20.564 32.996 1.00 0.00 C ATOM 1449 CD1 TYR A 96 7.417 19.894 34.232 1.00 0.00 C ATOM 1450 CD2 TYR A 96 8.431 21.441 32.640 1.00 0.00 C ATOM 1451 CE1 TYR A 96 8.506 20.076 35.106 1.00 0.00 C ATOM 1452 CE2 TYR A 96 9.513 21.644 33.520 1.00 0.00 C ATOM 1453 CZ TYR A 96 9.561 20.946 34.750 1.00 0.00 C ATOM 1454 OH TYR A 96 10.619 21.104 35.592 1.00 0.00 O ATOM 0 H TYR A 96 7.743 18.390 31.747 1.00 0.00 H new ATOM 0 HA TYR A 96 5.202 18.580 32.756 1.00 0.00 H new ATOM 0 HB2 TYR A 96 6.602 20.688 31.033 1.00 0.00 H new ATOM 0 HB3 TYR A 96 5.437 21.001 32.305 1.00 0.00 H new ATOM 0 HD1 TYR A 96 6.603 19.242 34.510 1.00 0.00 H new ATOM 0 HD2 TYR A 96 8.400 21.959 31.693 1.00 0.00 H new ATOM 0 HE1 TYR A 96 8.535 19.550 36.049 1.00 0.00 H new ATOM 0 HE2 TYR A 96 10.304 22.331 33.256 1.00 0.00 H new ATOM 0 HH TYR A 96 11.258 21.735 35.200 1.00 0.00 H new ATOM 1464 N TYR A 97 5.277 18.870 29.472 1.00 0.00 N ATOM 1465 CA TYR A 97 4.552 18.995 28.214 1.00 0.00 C ATOM 1466 C TYR A 97 4.088 17.624 27.665 1.00 0.00 C ATOM 1467 O TYR A 97 3.455 17.552 26.609 1.00 0.00 O ATOM 1468 CB TYR A 97 5.410 19.794 27.214 1.00 0.00 C ATOM 1469 CG TYR A 97 5.481 21.275 27.556 1.00 0.00 C ATOM 1470 CD1 TYR A 97 4.400 22.118 27.222 1.00 0.00 C ATOM 1471 CD2 TYR A 97 6.598 21.808 28.232 1.00 0.00 C ATOM 1472 CE1 TYR A 97 4.416 23.472 27.594 1.00 0.00 C ATOM 1473 CE2 TYR A 97 6.630 23.176 28.581 1.00 0.00 C ATOM 1474 CZ TYR A 97 5.529 24.009 28.273 1.00 0.00 C ATOM 1475 OH TYR A 97 5.510 25.322 28.623 1.00 0.00 O ATOM 0 H TYR A 97 6.269 18.674 29.337 1.00 0.00 H new ATOM 0 HA TYR A 97 3.629 19.549 28.386 1.00 0.00 H new ATOM 0 HB2 TYR A 97 6.418 19.381 27.195 1.00 0.00 H new ATOM 0 HB3 TYR A 97 4.998 19.676 26.212 1.00 0.00 H new ATOM 0 HD1 TYR A 97 3.556 21.720 26.678 1.00 0.00 H new ATOM 0 HD2 TYR A 97 7.431 21.168 28.483 1.00 0.00 H new ATOM 0 HE1 TYR A 97 3.573 24.104 27.359 1.00 0.00 H new ATOM 0 HE2 TYR A 97 7.494 23.586 29.083 1.00 0.00 H new ATOM 0 HH TYR A 97 6.421 25.618 28.832 1.00 0.00 H new ATOM 1485 N GLY A 98 4.362 16.530 28.383 1.00 0.00 N ATOM 1486 CA GLY A 98 3.866 15.178 28.076 1.00 0.00 C ATOM 1487 C GLY A 98 4.837 14.038 28.433 1.00 0.00 C ATOM 1488 O GLY A 98 6.016 14.287 28.686 1.00 0.00 O ATOM 0 H GLY A 98 4.950 16.558 29.216 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.930 15.020 28.611 1.00 0.00 H new ATOM 0 HA3 GLY A 98 3.638 15.123 27.011 1.00 0.00 H new ATOM 1492 N PRO A 99 4.375 12.772 28.443 1.00 0.00 N ATOM 1493 CA PRO A 99 5.216 11.611 28.740 1.00 0.00 C ATOM 1494 C PRO A 99 6.175 11.297 27.578 1.00 0.00 C ATOM 1495 O PRO A 99 5.738 10.947 26.479 1.00 0.00 O ATOM 1496 CB PRO A 99 4.229 10.466 29.002 1.00 0.00 C ATOM 1497 CG PRO A 99 3.003 10.837 28.164 1.00 0.00 C ATOM 1498 CD PRO A 99 2.997 12.366 28.204 1.00 0.00 C ATOM 0 HA PRO A 99 5.865 11.783 29.599 1.00 0.00 H new ATOM 0 HB2 PRO A 99 4.643 9.504 28.699 1.00 0.00 H new ATOM 0 HB3 PRO A 99 3.980 10.387 30.060 1.00 0.00 H new ATOM 0 HG2 PRO A 99 3.085 10.462 27.144 1.00 0.00 H new ATOM 0 HG3 PRO A 99 2.088 10.420 28.584 1.00 0.00 H new ATOM 0 HD2 PRO A 99 2.627 12.778 27.265 1.00 0.00 H new ATOM 0 HD3 PRO A 99 2.341 12.732 28.994 1.00 0.00 H new ATOM 1506 N LEU A 100 7.490 11.408 27.811 1.00 0.00 N ATOM 1507 CA LEU A 100 8.518 11.063 26.817 1.00 0.00 C ATOM 1508 C LEU A 100 8.464 9.558 26.483 1.00 0.00 C ATOM 1509 O LEU A 100 8.296 8.708 27.363 1.00 0.00 O ATOM 1510 CB LEU A 100 9.924 11.516 27.271 1.00 0.00 C ATOM 1511 CG LEU A 100 10.225 13.019 27.054 1.00 0.00 C ATOM 1512 CD1 LEU A 100 9.300 13.933 27.838 1.00 0.00 C ATOM 1513 CD2 LEU A 100 11.664 13.362 27.449 1.00 0.00 C ATOM 0 H LEU A 100 7.873 11.740 28.696 1.00 0.00 H new ATOM 0 HA LEU A 100 8.303 11.609 25.899 1.00 0.00 H new ATOM 0 HB2 LEU A 100 10.040 11.286 28.330 1.00 0.00 H new ATOM 0 HB3 LEU A 100 10.670 10.930 26.734 1.00 0.00 H new ATOM 0 HG LEU A 100 10.066 13.188 25.989 1.00 0.00 H new ATOM 0 HD11 LEU A 100 9.564 14.972 27.642 1.00 0.00 H new ATOM 0 HD12 LEU A 100 8.269 13.756 27.532 1.00 0.00 H new ATOM 0 HD13 LEU A 100 9.403 13.727 28.903 1.00 0.00 H new ATOM 0 HD21 LEU A 100 11.843 14.425 27.285 1.00 0.00 H new ATOM 0 HD22 LEU A 100 11.818 13.127 28.502 1.00 0.00 H new ATOM 0 HD23 LEU A 100 12.357 12.779 26.842 1.00 0.00 H new ATOM 1525 N ARG A 101 8.612 9.245 25.191 1.00 0.00 N ATOM 1526 CA ARG A 101 8.343 7.940 24.553 1.00 0.00 C ATOM 1527 C ARG A 101 9.576 7.367 23.832 1.00 0.00 C ATOM 1528 O ARG A 101 9.611 6.170 23.552 1.00 0.00 O ATOM 1529 CB ARG A 101 7.118 8.119 23.622 1.00 0.00 C ATOM 1530 CG ARG A 101 6.132 6.936 23.575 1.00 0.00 C ATOM 1531 CD ARG A 101 6.499 5.768 22.650 1.00 0.00 C ATOM 1532 NE ARG A 101 6.492 6.170 21.230 1.00 0.00 N ATOM 1533 CZ ARG A 101 7.519 6.288 20.412 1.00 0.00 C ATOM 1534 NH1 ARG A 101 8.753 6.085 20.762 1.00 0.00 N ATOM 1535 NH2 ARG A 101 7.308 6.650 19.188 1.00 0.00 N ATOM 0 H ARG A 101 8.943 9.935 24.516 1.00 0.00 H new ATOM 0 HA ARG A 101 8.114 7.193 25.313 1.00 0.00 H new ATOM 0 HB2 ARG A 101 6.573 9.009 23.937 1.00 0.00 H new ATOM 0 HB3 ARG A 101 7.479 8.307 22.611 1.00 0.00 H new ATOM 0 HG2 ARG A 101 6.020 6.546 24.587 1.00 0.00 H new ATOM 0 HG3 ARG A 101 5.157 7.318 23.271 1.00 0.00 H new ATOM 0 HD2 ARG A 101 7.486 5.390 22.916 1.00 0.00 H new ATOM 0 HD3 ARG A 101 5.794 4.950 22.800 1.00 0.00 H new ATOM 0 HE ARG A 101 5.578 6.383 20.831 1.00 0.00 H new ATOM 0 HH11 ARG A 101 8.974 5.817 21.721 1.00 0.00 H new ATOM 0 HH12 ARG A 101 9.502 6.194 20.078 1.00 0.00 H new ATOM 0 HH21 ARG A 101 6.358 6.839 18.869 1.00 0.00 H new ATOM 0 HH22 ARG A 101 8.092 6.746 18.542 1.00 0.00 H new ATOM 1549 N SER A 102 10.603 8.193 23.608 1.00 0.00 N ATOM 1550 CA SER A 102 12.002 7.797 23.347 1.00 0.00 C ATOM 1551 C SER A 102 12.918 8.912 23.828 1.00 0.00 C ATOM 1552 O SER A 102 12.515 10.071 23.778 1.00 0.00 O ATOM 1553 CB SER A 102 12.307 7.619 21.858 1.00 0.00 C ATOM 1554 OG SER A 102 11.759 6.422 21.351 1.00 0.00 O ATOM 0 H SER A 102 10.482 9.206 23.602 1.00 0.00 H new ATOM 0 HA SER A 102 12.158 6.849 23.861 1.00 0.00 H new ATOM 0 HB2 SER A 102 11.907 8.466 21.301 1.00 0.00 H new ATOM 0 HB3 SER A 102 13.386 7.618 21.705 1.00 0.00 H new ATOM 0 HG SER A 102 11.380 6.586 20.462 1.00 0.00 H new ATOM 1560 N VAL A 103 14.142 8.590 24.262 1.00 0.00 N ATOM 1561 CA VAL A 103 15.107 9.557 24.819 1.00 0.00 C ATOM 1562 C VAL A 103 16.550 9.049 24.660 1.00 0.00 C ATOM 1563 O VAL A 103 16.872 7.944 25.101 1.00 0.00 O ATOM 1564 CB VAL A 103 14.820 9.776 26.323 1.00 0.00 C ATOM 1565 CG1 VAL A 103 15.862 10.690 26.992 1.00 0.00 C ATOM 1566 CG2 VAL A 103 13.455 10.402 26.606 1.00 0.00 C ATOM 0 H VAL A 103 14.500 7.635 24.237 1.00 0.00 H new ATOM 0 HA VAL A 103 14.998 10.494 24.273 1.00 0.00 H new ATOM 0 HB VAL A 103 14.856 8.768 26.735 1.00 0.00 H new ATOM 0 HG11 VAL A 103 15.615 10.812 28.047 1.00 0.00 H new ATOM 0 HG12 VAL A 103 16.851 10.242 26.900 1.00 0.00 H new ATOM 0 HG13 VAL A 103 15.858 11.664 26.504 1.00 0.00 H new ATOM 0 HG21 VAL A 103 13.327 10.524 27.681 1.00 0.00 H new ATOM 0 HG22 VAL A 103 13.394 11.376 26.120 1.00 0.00 H new ATOM 0 HG23 VAL A 103 12.670 9.753 26.218 1.00 0.00 H new ATOM 1576 N TRP A 104 17.425 9.888 24.104 1.00 0.00 N ATOM 1577 CA TRP A 104 18.889 9.733 24.041 1.00 0.00 C ATOM 1578 C TRP A 104 19.568 11.111 24.028 1.00 0.00 C ATOM 1579 O TRP A 104 19.031 12.057 23.453 1.00 0.00 O ATOM 1580 CB TRP A 104 19.275 8.990 22.750 1.00 0.00 C ATOM 1581 CG TRP A 104 19.263 7.495 22.820 1.00 0.00 C ATOM 1582 CD1 TRP A 104 18.239 6.691 22.455 1.00 0.00 C ATOM 1583 CD2 TRP A 104 20.331 6.606 23.270 1.00 0.00 C ATOM 1584 NE1 TRP A 104 18.590 5.370 22.664 1.00 0.00 N ATOM 1585 CE2 TRP A 104 19.870 5.258 23.166 1.00 0.00 C ATOM 1586 CE3 TRP A 104 21.645 6.801 23.750 1.00 0.00 C ATOM 1587 CZ2 TRP A 104 20.667 4.163 23.531 1.00 0.00 C ATOM 1588 CZ3 TRP A 104 22.454 5.708 24.117 1.00 0.00 C ATOM 1589 CH2 TRP A 104 21.968 4.392 24.011 1.00 0.00 C ATOM 0 H TRP A 104 17.116 10.751 23.656 1.00 0.00 H new ATOM 0 HA TRP A 104 19.216 9.169 24.915 1.00 0.00 H new ATOM 0 HB2 TRP A 104 18.593 9.302 21.958 1.00 0.00 H new ATOM 0 HB3 TRP A 104 20.274 9.311 22.455 1.00 0.00 H new ATOM 0 HD1 TRP A 104 17.292 7.029 22.061 1.00 0.00 H new ATOM 0 HE1 TRP A 104 17.978 4.577 22.471 1.00 0.00 H new ATOM 0 HE3 TRP A 104 22.036 7.804 23.837 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 20.286 3.156 23.444 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 23.455 5.882 24.483 1.00 0.00 H new ATOM 0 HH2 TRP A 104 22.593 3.559 24.298 1.00 0.00 H new ATOM 1600 N VAL A 105 20.772 11.240 24.597 1.00 0.00 N ATOM 1601 CA VAL A 105 21.619 12.441 24.428 1.00 0.00 C ATOM 1602 C VAL A 105 23.112 12.106 24.448 1.00 0.00 C ATOM 1603 O VAL A 105 23.534 11.111 25.044 1.00 0.00 O ATOM 1604 CB VAL A 105 21.250 13.617 25.386 1.00 0.00 C ATOM 1605 CG1 VAL A 105 20.186 13.340 26.451 1.00 0.00 C ATOM 1606 CG2 VAL A 105 22.388 14.360 26.086 1.00 0.00 C ATOM 0 H VAL A 105 21.191 10.521 25.187 1.00 0.00 H new ATOM 0 HA VAL A 105 21.394 12.815 23.429 1.00 0.00 H new ATOM 0 HB VAL A 105 20.839 14.262 24.609 1.00 0.00 H new ATOM 0 HG11 VAL A 105 20.025 14.238 27.047 1.00 0.00 H new ATOM 0 HG12 VAL A 105 19.252 13.054 25.967 1.00 0.00 H new ATOM 0 HG13 VAL A 105 20.522 12.530 27.099 1.00 0.00 H new ATOM 0 HG21 VAL A 105 21.975 15.148 26.716 1.00 0.00 H new ATOM 0 HG22 VAL A 105 22.954 13.661 26.702 1.00 0.00 H new ATOM 0 HG23 VAL A 105 23.048 14.801 25.339 1.00 0.00 H new ATOM 1616 N ALA A 106 23.908 12.968 23.812 1.00 0.00 N ATOM 1617 CA ALA A 106 25.369 12.919 23.782 1.00 0.00 C ATOM 1618 C ALA A 106 26.018 14.275 24.130 1.00 0.00 C ATOM 1619 O ALA A 106 25.401 15.341 24.002 1.00 0.00 O ATOM 1620 CB ALA A 106 25.795 12.453 22.382 1.00 0.00 C ATOM 0 H ALA A 106 23.534 13.754 23.280 1.00 0.00 H new ATOM 0 HA ALA A 106 25.714 12.221 24.545 1.00 0.00 H new ATOM 0 HB1 ALA A 106 26.883 12.407 22.329 1.00 0.00 H new ATOM 0 HB2 ALA A 106 25.380 11.465 22.186 1.00 0.00 H new ATOM 0 HB3 ALA A 106 25.425 13.157 21.636 1.00 0.00 H new ATOM 1626 N ARG A 107 27.309 14.233 24.500 1.00 0.00 N ATOM 1627 CA ARG A 107 28.182 15.414 24.670 1.00 0.00 C ATOM 1628 C ARG A 107 29.294 15.508 23.606 1.00 0.00 C ATOM 1629 O ARG A 107 30.191 16.343 23.702 1.00 0.00 O ATOM 1630 CB ARG A 107 28.701 15.498 26.121 1.00 0.00 C ATOM 1631 CG ARG A 107 28.774 16.956 26.616 1.00 0.00 C ATOM 1632 CD ARG A 107 27.397 17.507 27.033 1.00 0.00 C ATOM 1633 NE ARG A 107 26.990 17.033 28.370 1.00 0.00 N ATOM 1634 CZ ARG A 107 27.483 17.416 29.534 1.00 0.00 C ATOM 1635 NH1 ARG A 107 28.300 18.423 29.652 1.00 0.00 N ATOM 1636 NH2 ARG A 107 27.142 16.796 30.624 1.00 0.00 N ATOM 0 H ARG A 107 27.790 13.355 24.695 1.00 0.00 H new ATOM 0 HA ARG A 107 27.575 16.302 24.494 1.00 0.00 H new ATOM 0 HB2 ARG A 107 28.046 14.924 26.776 1.00 0.00 H new ATOM 0 HB3 ARG A 107 29.690 15.043 26.181 1.00 0.00 H new ATOM 0 HG2 ARG A 107 29.457 17.015 27.463 1.00 0.00 H new ATOM 0 HG3 ARG A 107 29.189 17.584 25.828 1.00 0.00 H new ATOM 0 HD2 ARG A 107 27.427 18.597 27.029 1.00 0.00 H new ATOM 0 HD3 ARG A 107 26.649 17.206 26.299 1.00 0.00 H new ATOM 0 HE ARG A 107 26.248 16.334 28.398 1.00 0.00 H new ATOM 0 HH11 ARG A 107 28.583 18.950 28.826 1.00 0.00 H new ATOM 0 HH12 ARG A 107 28.657 18.685 30.571 1.00 0.00 H new ATOM 0 HH21 ARG A 107 26.492 16.011 30.582 1.00 0.00 H new ATOM 0 HH22 ARG A 107 27.525 17.094 31.521 1.00 0.00 H new ATOM 1650 N ASN A 108 29.183 14.698 22.552 1.00 0.00 N ATOM 1651 CA ASN A 108 29.808 14.907 21.245 1.00 0.00 C ATOM 1652 C ASN A 108 28.816 14.451 20.145 1.00 0.00 C ATOM 1653 O ASN A 108 28.643 13.237 19.984 1.00 0.00 O ATOM 1654 CB ASN A 108 31.148 14.148 21.189 1.00 0.00 C ATOM 1655 CG ASN A 108 31.864 14.343 19.859 1.00 0.00 C ATOM 1656 OD1 ASN A 108 31.669 15.322 19.149 1.00 0.00 O ATOM 1657 ND2 ASN A 108 32.712 13.418 19.469 1.00 0.00 N ATOM 0 H ASN A 108 28.631 13.841 22.588 1.00 0.00 H new ATOM 0 HA ASN A 108 30.032 15.961 21.079 1.00 0.00 H new ATOM 0 HB2 ASN A 108 31.791 14.490 22.000 1.00 0.00 H new ATOM 0 HB3 ASN A 108 30.969 13.085 21.351 1.00 0.00 H new ATOM 0 HD21 ASN A 108 33.203 13.518 18.580 1.00 0.00 H new ATOM 0 HD22 ASN A 108 32.880 12.600 20.055 1.00 0.00 H new ATOM 1664 N PRO A 109 28.137 15.359 19.404 1.00 0.00 N ATOM 1665 CA PRO A 109 28.172 16.830 19.493 1.00 0.00 C ATOM 1666 C PRO A 109 27.888 17.415 20.896 1.00 0.00 C ATOM 1667 O PRO A 109 27.207 16.771 21.698 1.00 0.00 O ATOM 1668 CB PRO A 109 27.125 17.323 18.483 1.00 0.00 C ATOM 1669 CG PRO A 109 27.038 16.195 17.464 1.00 0.00 C ATOM 1670 CD PRO A 109 27.238 14.956 18.330 1.00 0.00 C ATOM 0 HA PRO A 109 29.185 17.170 19.277 1.00 0.00 H new ATOM 0 HB2 PRO A 109 26.163 17.504 18.962 1.00 0.00 H new ATOM 0 HB3 PRO A 109 27.430 18.260 18.017 1.00 0.00 H new ATOM 0 HG2 PRO A 109 26.075 16.182 16.953 1.00 0.00 H new ATOM 0 HG3 PRO A 109 27.806 16.282 16.695 1.00 0.00 H new ATOM 0 HD2 PRO A 109 26.288 14.601 18.729 1.00 0.00 H new ATOM 0 HD3 PRO A 109 27.665 14.139 17.749 1.00 0.00 H new ATOM 1678 N PRO A 110 28.408 18.615 21.223 1.00 0.00 N ATOM 1679 CA PRO A 110 28.457 19.155 22.586 1.00 0.00 C ATOM 1680 C PRO A 110 27.085 19.584 23.138 1.00 0.00 C ATOM 1681 O PRO A 110 26.705 20.755 23.076 1.00 0.00 O ATOM 1682 CB PRO A 110 29.484 20.296 22.538 1.00 0.00 C ATOM 1683 CG PRO A 110 29.395 20.786 21.096 1.00 0.00 C ATOM 1684 CD PRO A 110 29.138 19.498 20.319 1.00 0.00 C ATOM 0 HA PRO A 110 28.759 18.385 23.296 1.00 0.00 H new ATOM 0 HB2 PRO A 110 29.241 21.087 23.248 1.00 0.00 H new ATOM 0 HB3 PRO A 110 30.487 19.946 22.783 1.00 0.00 H new ATOM 0 HG2 PRO A 110 28.589 21.507 20.962 1.00 0.00 H new ATOM 0 HG3 PRO A 110 30.316 21.275 20.777 1.00 0.00 H new ATOM 0 HD2 PRO A 110 28.559 19.697 19.417 1.00 0.00 H new ATOM 0 HD3 PRO A 110 30.075 19.041 20.002 1.00 0.00 H new ATOM 1692 N GLY A 111 26.333 18.626 23.691 1.00 0.00 N ATOM 1693 CA GLY A 111 25.074 18.881 24.398 1.00 0.00 C ATOM 1694 C GLY A 111 23.859 18.767 23.488 1.00 0.00 C ATOM 1695 O GLY A 111 23.085 19.713 23.364 1.00 0.00 O ATOM 0 H GLY A 111 26.586 17.638 23.659 1.00 0.00 H new ATOM 0 HA2 GLY A 111 24.974 18.174 25.222 1.00 0.00 H new ATOM 0 HA3 GLY A 111 25.103 19.879 24.836 1.00 0.00 H new ATOM 1699 N PHE A 112 23.735 17.633 22.800 1.00 0.00 N ATOM 1700 CA PHE A 112 22.729 17.385 21.764 1.00 0.00 C ATOM 1701 C PHE A 112 21.945 16.117 22.122 1.00 0.00 C ATOM 1702 O PHE A 112 22.531 15.068 22.398 1.00 0.00 O ATOM 1703 CB PHE A 112 23.425 17.253 20.397 1.00 0.00 C ATOM 1704 CG PHE A 112 23.759 18.571 19.708 1.00 0.00 C ATOM 1705 CD1 PHE A 112 24.686 19.471 20.272 1.00 0.00 C ATOM 1706 CD2 PHE A 112 23.172 18.884 18.466 1.00 0.00 C ATOM 1707 CE1 PHE A 112 24.992 20.683 19.631 1.00 0.00 C ATOM 1708 CE2 PHE A 112 23.487 20.091 17.815 1.00 0.00 C ATOM 1709 CZ PHE A 112 24.387 20.997 18.403 1.00 0.00 C ATOM 0 H PHE A 112 24.351 16.835 22.952 1.00 0.00 H new ATOM 0 HA PHE A 112 22.027 18.217 21.705 1.00 0.00 H new ATOM 0 HB2 PHE A 112 24.347 16.687 20.530 1.00 0.00 H new ATOM 0 HB3 PHE A 112 22.785 16.668 19.736 1.00 0.00 H new ATOM 0 HD1 PHE A 112 25.166 19.226 21.208 1.00 0.00 H new ATOM 0 HD2 PHE A 112 22.477 18.194 18.011 1.00 0.00 H new ATOM 0 HE1 PHE A 112 25.691 21.372 20.082 1.00 0.00 H new ATOM 0 HE2 PHE A 112 23.036 20.322 16.861 1.00 0.00 H new ATOM 0 HZ PHE A 112 24.613 21.932 17.912 1.00 0.00 H new ATOM 1719 N ALA A 113 20.616 16.208 22.104 1.00 0.00 N ATOM 1720 CA ALA A 113 19.694 15.125 22.400 1.00 0.00 C ATOM 1721 C ALA A 113 18.722 14.864 21.252 1.00 0.00 C ATOM 1722 O ALA A 113 18.406 15.744 20.445 1.00 0.00 O ATOM 1723 CB ALA A 113 18.876 15.465 23.654 1.00 0.00 C ATOM 0 H ALA A 113 20.137 17.078 21.872 1.00 0.00 H new ATOM 0 HA ALA A 113 20.296 14.230 22.556 1.00 0.00 H new ATOM 0 HB1 ALA A 113 18.186 14.649 23.871 1.00 0.00 H new ATOM 0 HB2 ALA A 113 19.549 15.606 24.500 1.00 0.00 H new ATOM 0 HB3 ALA A 113 18.311 16.381 23.483 1.00 0.00 H new ATOM 1729 N PHE A 114 18.143 13.672 21.285 1.00 0.00 N ATOM 1730 CA PHE A 114 16.956 13.351 20.493 1.00 0.00 C ATOM 1731 C PHE A 114 15.963 12.465 21.260 1.00 0.00 C ATOM 1732 O PHE A 114 16.319 11.682 22.141 1.00 0.00 O ATOM 1733 CB PHE A 114 17.361 12.735 19.142 1.00 0.00 C ATOM 1734 CG PHE A 114 18.109 11.413 19.216 1.00 0.00 C ATOM 1735 CD1 PHE A 114 19.509 11.400 19.381 1.00 0.00 C ATOM 1736 CD2 PHE A 114 17.412 10.196 19.091 1.00 0.00 C ATOM 1737 CE1 PHE A 114 20.207 10.180 19.422 1.00 0.00 C ATOM 1738 CE2 PHE A 114 18.111 8.975 19.126 1.00 0.00 C ATOM 1739 CZ PHE A 114 19.507 8.966 19.290 1.00 0.00 C ATOM 0 H PHE A 114 18.479 12.899 21.859 1.00 0.00 H new ATOM 0 HA PHE A 114 16.429 14.284 20.292 1.00 0.00 H new ATOM 0 HB2 PHE A 114 16.460 12.588 18.546 1.00 0.00 H new ATOM 0 HB3 PHE A 114 17.983 13.454 18.608 1.00 0.00 H new ATOM 0 HD1 PHE A 114 20.048 12.331 19.476 1.00 0.00 H new ATOM 0 HD2 PHE A 114 16.339 10.200 18.968 1.00 0.00 H new ATOM 0 HE1 PHE A 114 21.279 10.174 19.555 1.00 0.00 H new ATOM 0 HE2 PHE A 114 17.574 8.043 19.027 1.00 0.00 H new ATOM 0 HZ PHE A 114 20.042 8.028 19.315 1.00 0.00 H new ATOM 1749 N VAL A 115 14.681 12.645 20.948 1.00 0.00 N ATOM 1750 CA VAL A 115 13.533 12.167 21.732 1.00 0.00 C ATOM 1751 C VAL A 115 12.316 11.890 20.832 1.00 0.00 C ATOM 1752 O VAL A 115 12.307 12.218 19.645 1.00 0.00 O ATOM 1753 CB VAL A 115 13.274 13.128 22.945 1.00 0.00 C ATOM 1754 CG1 VAL A 115 13.886 14.537 22.816 1.00 0.00 C ATOM 1755 CG2 VAL A 115 11.863 13.269 23.544 1.00 0.00 C ATOM 0 H VAL A 115 14.397 13.148 20.108 1.00 0.00 H new ATOM 0 HA VAL A 115 13.757 11.196 22.174 1.00 0.00 H new ATOM 0 HB VAL A 115 13.821 12.521 23.667 1.00 0.00 H new ATOM 0 HG11 VAL A 115 13.649 15.120 23.706 1.00 0.00 H new ATOM 0 HG12 VAL A 115 14.968 14.456 22.714 1.00 0.00 H new ATOM 0 HG13 VAL A 115 13.475 15.033 21.937 1.00 0.00 H new ATOM 0 HG21 VAL A 115 11.888 13.977 24.372 1.00 0.00 H new ATOM 0 HG22 VAL A 115 11.177 13.630 22.778 1.00 0.00 H new ATOM 0 HG23 VAL A 115 11.523 12.299 23.907 1.00 0.00 H new ATOM 1765 N GLU A 116 11.263 11.297 21.392 1.00 0.00 N ATOM 1766 CA GLU A 116 9.910 11.251 20.824 1.00 0.00 C ATOM 1767 C GLU A 116 8.879 11.447 21.949 1.00 0.00 C ATOM 1768 O GLU A 116 9.054 10.876 23.028 1.00 0.00 O ATOM 1769 CB GLU A 116 9.624 9.887 20.166 1.00 0.00 C ATOM 1770 CG GLU A 116 10.486 9.526 18.948 1.00 0.00 C ATOM 1771 CD GLU A 116 10.125 8.109 18.469 1.00 0.00 C ATOM 1772 OE1 GLU A 116 9.194 7.955 17.645 1.00 0.00 O ATOM 1773 OE2 GLU A 116 10.678 7.120 19.002 1.00 0.00 O ATOM 0 H GLU A 116 11.328 10.816 22.289 1.00 0.00 H new ATOM 0 HA GLU A 116 9.839 12.039 20.074 1.00 0.00 H new ATOM 0 HB2 GLU A 116 9.753 9.110 20.919 1.00 0.00 H new ATOM 0 HB3 GLU A 116 8.577 9.866 19.863 1.00 0.00 H new ATOM 0 HG2 GLU A 116 10.322 10.246 18.146 1.00 0.00 H new ATOM 0 HG3 GLU A 116 11.543 9.575 19.209 1.00 0.00 H new ATOM 1780 N PHE A 117 7.788 12.175 21.681 1.00 0.00 N ATOM 1781 CA PHE A 117 6.471 11.995 22.314 1.00 0.00 C ATOM 1782 C PHE A 117 5.349 12.439 21.367 1.00 0.00 C ATOM 1783 O PHE A 117 5.573 13.187 20.418 1.00 0.00 O ATOM 1784 CB PHE A 117 6.353 12.655 23.699 1.00 0.00 C ATOM 1785 CG PHE A 117 6.696 14.127 23.858 1.00 0.00 C ATOM 1786 CD1 PHE A 117 8.038 14.497 24.062 1.00 0.00 C ATOM 1787 CD2 PHE A 117 5.682 15.107 23.954 1.00 0.00 C ATOM 1788 CE1 PHE A 117 8.368 15.826 24.372 1.00 0.00 C ATOM 1789 CE2 PHE A 117 6.016 16.439 24.259 1.00 0.00 C ATOM 1790 CZ PHE A 117 7.356 16.795 24.481 1.00 0.00 C ATOM 0 H PHE A 117 7.795 12.931 20.996 1.00 0.00 H new ATOM 0 HA PHE A 117 6.361 10.927 22.501 1.00 0.00 H new ATOM 0 HB2 PHE A 117 5.326 12.520 24.039 1.00 0.00 H new ATOM 0 HB3 PHE A 117 6.991 12.095 24.383 1.00 0.00 H new ATOM 0 HD1 PHE A 117 8.818 13.755 23.980 1.00 0.00 H new ATOM 0 HD2 PHE A 117 4.650 14.833 23.793 1.00 0.00 H new ATOM 0 HE1 PHE A 117 9.400 16.104 24.527 1.00 0.00 H new ATOM 0 HE2 PHE A 117 5.241 17.189 24.322 1.00 0.00 H new ATOM 0 HZ PHE A 117 7.609 17.814 24.736 1.00 0.00 H new ATOM 1800 N GLU A 118 4.137 11.927 21.584 1.00 0.00 N ATOM 1801 CA GLU A 118 3.184 11.672 20.492 1.00 0.00 C ATOM 1802 C GLU A 118 2.043 12.710 20.432 1.00 0.00 C ATOM 1803 O GLU A 118 0.860 12.377 20.332 1.00 0.00 O ATOM 1804 CB GLU A 118 2.696 10.211 20.551 1.00 0.00 C ATOM 1805 CG GLU A 118 3.790 9.136 20.703 1.00 0.00 C ATOM 1806 CD GLU A 118 4.719 8.986 19.487 1.00 0.00 C ATOM 1807 OE1 GLU A 118 5.371 9.967 19.059 1.00 0.00 O ATOM 1808 OE2 GLU A 118 4.865 7.854 18.972 1.00 0.00 O ATOM 0 H GLU A 118 3.787 11.678 22.509 1.00 0.00 H new ATOM 0 HA GLU A 118 3.706 11.803 19.544 1.00 0.00 H new ATOM 0 HB2 GLU A 118 2.002 10.115 21.386 1.00 0.00 H new ATOM 0 HB3 GLU A 118 2.132 10.001 19.642 1.00 0.00 H new ATOM 0 HG2 GLU A 118 4.395 9.374 21.578 1.00 0.00 H new ATOM 0 HG3 GLU A 118 3.312 8.176 20.898 1.00 0.00 H new ATOM 1815 N ASP A 119 2.415 13.987 20.510 1.00 0.00 N ATOM 1816 CA ASP A 119 1.525 15.155 20.521 1.00 0.00 C ATOM 1817 C ASP A 119 2.144 16.318 19.713 1.00 0.00 C ATOM 1818 O ASP A 119 3.358 16.516 19.794 1.00 0.00 O ATOM 1819 CB ASP A 119 1.304 15.579 21.984 1.00 0.00 C ATOM 1820 CG ASP A 119 0.841 17.036 22.091 1.00 0.00 C ATOM 1821 OD1 ASP A 119 -0.371 17.308 21.937 1.00 0.00 O ATOM 1822 OD2 ASP A 119 1.715 17.917 22.250 1.00 0.00 O ATOM 0 H ASP A 119 3.398 14.253 20.571 1.00 0.00 H new ATOM 0 HA ASP A 119 0.573 14.898 20.057 1.00 0.00 H new ATOM 0 HB2 ASP A 119 0.561 14.927 22.443 1.00 0.00 H new ATOM 0 HB3 ASP A 119 2.230 15.450 22.544 1.00 0.00 H new ATOM 1827 N PRO A 120 1.351 17.109 18.959 1.00 0.00 N ATOM 1828 CA PRO A 120 1.827 18.331 18.310 1.00 0.00 C ATOM 1829 C PRO A 120 1.656 19.617 19.145 1.00 0.00 C ATOM 1830 O PRO A 120 2.415 20.563 18.942 1.00 0.00 O ATOM 1831 CB PRO A 120 0.972 18.423 17.044 1.00 0.00 C ATOM 1832 CG PRO A 120 -0.381 17.874 17.496 1.00 0.00 C ATOM 1833 CD PRO A 120 0.013 16.773 18.483 1.00 0.00 C ATOM 0 HA PRO A 120 2.902 18.268 18.140 1.00 0.00 H new ATOM 0 HB2 PRO A 120 0.891 19.450 16.686 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.394 17.834 16.229 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -0.992 18.643 17.970 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -0.958 17.480 16.659 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -0.693 16.723 19.312 1.00 0.00 H new ATOM 0 HD3 PRO A 120 0.006 15.796 17.999 1.00 0.00 H new ATOM 1841 N ARG A 121 0.660 19.707 20.042 1.00 0.00 N ATOM 1842 CA ARG A 121 0.212 20.979 20.646 1.00 0.00 C ATOM 1843 C ARG A 121 1.099 21.439 21.799 1.00 0.00 C ATOM 1844 O ARG A 121 1.663 22.530 21.746 1.00 0.00 O ATOM 1845 CB ARG A 121 -1.249 20.846 21.109 1.00 0.00 C ATOM 1846 CG ARG A 121 -1.877 22.202 21.492 1.00 0.00 C ATOM 1847 CD ARG A 121 -2.428 22.265 22.928 1.00 0.00 C ATOM 1848 NE ARG A 121 -1.383 22.332 23.971 1.00 0.00 N ATOM 1849 CZ ARG A 121 -0.699 23.400 24.351 1.00 0.00 C ATOM 1850 NH1 ARG A 121 -0.731 24.541 23.728 1.00 0.00 N ATOM 1851 NH2 ARG A 121 0.072 23.383 25.394 1.00 0.00 N ATOM 0 H ARG A 121 0.138 18.895 20.372 1.00 0.00 H new ATOM 0 HA ARG A 121 0.289 21.747 19.876 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -1.838 20.389 20.314 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -1.295 20.174 21.966 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -1.127 22.983 21.369 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -2.686 22.424 20.796 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -3.075 23.137 23.020 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -3.049 21.387 23.107 1.00 0.00 H new ATOM 0 HE ARG A 121 -1.165 21.459 24.451 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -1.308 24.651 22.894 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -0.179 25.326 24.073 1.00 0.00 H new ATOM 0 HH21 ARG A 121 0.164 22.530 25.946 1.00 0.00 H new ATOM 0 HH22 ARG A 121 0.586 24.222 25.662 1.00 0.00 H new ATOM 1865 N ASP A 122 1.250 20.608 22.822 1.00 0.00 N ATOM 1866 CA ASP A 122 2.154 20.834 23.948 1.00 0.00 C ATOM 1867 C ASP A 122 3.624 20.750 23.519 1.00 0.00 C ATOM 1868 O ASP A 122 4.475 21.437 24.078 1.00 0.00 O ATOM 1869 CB ASP A 122 1.832 19.836 25.066 1.00 0.00 C ATOM 1870 CG ASP A 122 0.586 20.284 25.835 1.00 0.00 C ATOM 1871 OD1 ASP A 122 -0.552 19.972 25.413 1.00 0.00 O ATOM 1872 OD2 ASP A 122 0.726 21.068 26.800 1.00 0.00 O ATOM 0 H ASP A 122 0.733 19.732 22.896 1.00 0.00 H new ATOM 0 HA ASP A 122 2.001 21.845 24.325 1.00 0.00 H new ATOM 0 HB2 ASP A 122 1.670 18.845 24.642 1.00 0.00 H new ATOM 0 HB3 ASP A 122 2.679 19.757 25.747 1.00 0.00 H new ATOM 1877 N ALA A 123 3.921 19.992 22.467 1.00 0.00 N ATOM 1878 CA ALA A 123 5.216 20.004 21.805 1.00 0.00 C ATOM 1879 C ALA A 123 5.543 21.344 21.106 1.00 0.00 C ATOM 1880 O ALA A 123 6.600 21.920 21.355 1.00 0.00 O ATOM 1881 CB ALA A 123 5.208 18.847 20.821 1.00 0.00 C ATOM 0 H ALA A 123 3.256 19.343 22.046 1.00 0.00 H new ATOM 0 HA ALA A 123 6.005 19.893 22.549 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.162 18.810 20.295 1.00 0.00 H new ATOM 0 HB2 ALA A 123 5.055 17.912 21.360 1.00 0.00 H new ATOM 0 HB3 ALA A 123 4.402 18.987 20.101 1.00 0.00 H new ATOM 1887 N ALA A 124 4.636 21.902 20.294 1.00 0.00 N ATOM 1888 CA ALA A 124 4.788 23.240 19.729 1.00 0.00 C ATOM 1889 C ALA A 124 4.864 24.291 20.845 1.00 0.00 C ATOM 1890 O ALA A 124 5.580 25.278 20.714 1.00 0.00 O ATOM 1891 CB ALA A 124 3.623 23.522 18.777 1.00 0.00 C ATOM 0 H ALA A 124 3.775 21.433 20.012 1.00 0.00 H new ATOM 0 HA ALA A 124 5.720 23.294 19.167 1.00 0.00 H new ATOM 0 HB1 ALA A 124 3.733 24.520 18.353 1.00 0.00 H new ATOM 0 HB2 ALA A 124 3.623 22.785 17.974 1.00 0.00 H new ATOM 0 HB3 ALA A 124 2.683 23.462 19.325 1.00 0.00 H new ATOM 1897 N ASP A 125 4.191 24.056 21.973 1.00 0.00 N ATOM 1898 CA ASP A 125 4.319 24.891 23.159 1.00 0.00 C ATOM 1899 C ASP A 125 5.728 24.827 23.777 1.00 0.00 C ATOM 1900 O ASP A 125 6.344 25.851 24.037 1.00 0.00 O ATOM 1901 CB ASP A 125 3.251 24.535 24.192 1.00 0.00 C ATOM 1902 CG ASP A 125 2.672 25.756 24.925 1.00 0.00 C ATOM 1903 OD1 ASP A 125 3.428 26.683 25.298 1.00 0.00 O ATOM 1904 OD2 ASP A 125 1.433 25.780 25.127 1.00 0.00 O ATOM 0 H ASP A 125 3.541 23.278 22.085 1.00 0.00 H new ATOM 0 HA ASP A 125 4.163 25.921 22.840 1.00 0.00 H new ATOM 0 HB2 ASP A 125 2.440 24.002 23.695 1.00 0.00 H new ATOM 0 HB3 ASP A 125 3.680 23.852 24.925 1.00 0.00 H new ATOM 1909 N ALA A 126 6.300 23.633 23.928 1.00 0.00 N ATOM 1910 CA ALA A 126 7.693 23.410 24.311 1.00 0.00 C ATOM 1911 C ALA A 126 8.733 23.954 23.308 1.00 0.00 C ATOM 1912 O ALA A 126 9.891 24.137 23.675 1.00 0.00 O ATOM 1913 CB ALA A 126 7.874 21.915 24.577 1.00 0.00 C ATOM 0 H ALA A 126 5.787 22.763 23.782 1.00 0.00 H new ATOM 0 HA ALA A 126 7.890 23.988 25.214 1.00 0.00 H new ATOM 0 HB1 ALA A 126 8.907 21.719 24.865 1.00 0.00 H new ATOM 0 HB2 ALA A 126 7.207 21.605 25.382 1.00 0.00 H new ATOM 0 HB3 ALA A 126 7.637 21.353 23.673 1.00 0.00 H new ATOM 1919 N VAL A 127 8.349 24.277 22.068 1.00 0.00 N ATOM 1920 CA VAL A 127 9.127 25.180 21.200 1.00 0.00 C ATOM 1921 C VAL A 127 8.864 26.638 21.603 1.00 0.00 C ATOM 1922 O VAL A 127 9.791 27.380 21.925 1.00 0.00 O ATOM 1923 CB VAL A 127 8.806 24.948 19.707 1.00 0.00 C ATOM 1924 CG1 VAL A 127 9.638 25.842 18.786 1.00 0.00 C ATOM 1925 CG2 VAL A 127 9.098 23.500 19.299 1.00 0.00 C ATOM 0 H VAL A 127 7.495 23.924 21.636 1.00 0.00 H new ATOM 0 HA VAL A 127 10.186 24.962 21.335 1.00 0.00 H new ATOM 0 HB VAL A 127 7.748 25.184 19.597 1.00 0.00 H new ATOM 0 HG11 VAL A 127 9.375 25.640 17.748 1.00 0.00 H new ATOM 0 HG12 VAL A 127 9.436 26.888 19.015 1.00 0.00 H new ATOM 0 HG13 VAL A 127 10.697 25.635 18.938 1.00 0.00 H new ATOM 0 HG21 VAL A 127 8.863 23.365 18.243 1.00 0.00 H new ATOM 0 HG22 VAL A 127 10.152 23.280 19.467 1.00 0.00 H new ATOM 0 HG23 VAL A 127 8.487 22.823 19.896 1.00 0.00 H new ATOM 1935 N ARG A 128 7.595 27.050 21.674 1.00 0.00 N ATOM 1936 CA ARG A 128 7.143 28.432 21.941 1.00 0.00 C ATOM 1937 C ARG A 128 7.587 29.010 23.289 1.00 0.00 C ATOM 1938 O ARG A 128 7.739 30.223 23.422 1.00 0.00 O ATOM 1939 CB ARG A 128 5.619 28.376 21.793 1.00 0.00 C ATOM 1940 CG ARG A 128 4.789 29.629 22.120 1.00 0.00 C ATOM 1941 CD ARG A 128 4.162 29.555 23.525 1.00 0.00 C ATOM 1942 NE ARG A 128 4.850 30.398 24.516 1.00 0.00 N ATOM 1943 CZ ARG A 128 5.032 30.109 25.790 1.00 0.00 C ATOM 1944 NH1 ARG A 128 4.586 29.029 26.363 1.00 0.00 N ATOM 1945 NH2 ARG A 128 5.722 30.900 26.556 1.00 0.00 N ATOM 0 H ARG A 128 6.815 26.406 21.542 1.00 0.00 H new ATOM 0 HA ARG A 128 7.608 29.124 21.239 1.00 0.00 H new ATOM 0 HB2 ARG A 128 5.399 28.096 20.763 1.00 0.00 H new ATOM 0 HB3 ARG A 128 5.257 27.567 22.428 1.00 0.00 H new ATOM 0 HG2 ARG A 128 5.424 30.512 22.052 1.00 0.00 H new ATOM 0 HG3 ARG A 128 4.000 29.746 21.377 1.00 0.00 H new ATOM 0 HD2 ARG A 128 3.116 29.857 23.465 1.00 0.00 H new ATOM 0 HD3 ARG A 128 4.175 28.520 23.867 1.00 0.00 H new ATOM 0 HE ARG A 128 5.221 31.289 24.187 1.00 0.00 H new ATOM 0 HH11 ARG A 128 4.060 28.344 25.821 1.00 0.00 H new ATOM 0 HH12 ARG A 128 4.763 28.867 27.354 1.00 0.00 H new ATOM 0 HH21 ARG A 128 6.129 31.754 26.173 1.00 0.00 H new ATOM 0 HH22 ARG A 128 5.857 30.667 27.540 1.00 0.00 H new ATOM 1959 N ASP A 129 7.848 28.150 24.264 1.00 0.00 N ATOM 1960 CA ASP A 129 8.167 28.485 25.657 1.00 0.00 C ATOM 1961 C ASP A 129 9.676 28.486 25.916 1.00 0.00 C ATOM 1962 O ASP A 129 10.149 29.067 26.894 1.00 0.00 O ATOM 1963 CB ASP A 129 7.479 27.448 26.570 1.00 0.00 C ATOM 1964 CG ASP A 129 7.362 27.904 28.036 1.00 0.00 C ATOM 1965 OD1 ASP A 129 6.761 28.980 28.283 1.00 0.00 O ATOM 1966 OD2 ASP A 129 7.790 27.154 28.947 1.00 0.00 O ATOM 0 H ASP A 129 7.844 27.143 24.102 1.00 0.00 H new ATOM 0 HA ASP A 129 7.806 29.492 25.868 1.00 0.00 H new ATOM 0 HB2 ASP A 129 6.482 27.238 26.182 1.00 0.00 H new ATOM 0 HB3 ASP A 129 8.039 26.514 26.532 1.00 0.00 H new ATOM 1971 N LEU A 130 10.422 27.816 25.031 1.00 0.00 N ATOM 1972 CA LEU A 130 11.671 27.140 25.427 1.00 0.00 C ATOM 1973 C LEU A 130 12.761 27.087 24.344 1.00 0.00 C ATOM 1974 O LEU A 130 13.931 26.893 24.667 1.00 0.00 O ATOM 1975 CB LEU A 130 11.281 25.714 25.888 1.00 0.00 C ATOM 1976 CG LEU A 130 11.541 25.299 27.350 1.00 0.00 C ATOM 1977 CD1 LEU A 130 11.280 26.371 28.407 1.00 0.00 C ATOM 1978 CD2 LEU A 130 10.607 24.125 27.661 1.00 0.00 C ATOM 0 H LEU A 130 10.189 27.725 24.042 1.00 0.00 H new ATOM 0 HA LEU A 130 12.131 27.726 26.223 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.216 25.587 25.695 1.00 0.00 H new ATOM 0 HB3 LEU A 130 11.808 25.007 25.247 1.00 0.00 H new ATOM 0 HG LEU A 130 12.605 25.070 27.410 1.00 0.00 H new ATOM 0 HD11 LEU A 130 11.496 25.967 29.396 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.922 27.232 28.218 1.00 0.00 H new ATOM 0 HD13 LEU A 130 10.236 26.680 28.362 1.00 0.00 H new ATOM 0 HD21 LEU A 130 10.761 23.801 28.690 1.00 0.00 H new ATOM 0 HD22 LEU A 130 9.572 24.439 27.530 1.00 0.00 H new ATOM 0 HD23 LEU A 130 10.823 23.299 26.984 1.00 0.00 H new ATOM 1990 N ASP A 131 12.422 27.293 23.071 1.00 0.00 N ATOM 1991 CA ASP A 131 13.384 27.287 21.972 1.00 0.00 C ATOM 1992 C ASP A 131 14.222 28.573 21.891 1.00 0.00 C ATOM 1993 O ASP A 131 13.695 29.688 21.927 1.00 0.00 O ATOM 1994 CB ASP A 131 12.633 27.003 20.665 1.00 0.00 C ATOM 1995 CG ASP A 131 13.572 26.911 19.453 1.00 0.00 C ATOM 1996 OD1 ASP A 131 14.776 26.617 19.639 1.00 0.00 O ATOM 1997 OD2 ASP A 131 13.114 27.096 18.302 1.00 0.00 O ATOM 0 H ASP A 131 11.463 27.470 22.773 1.00 0.00 H new ATOM 0 HA ASP A 131 14.111 26.496 22.156 1.00 0.00 H new ATOM 0 HB2 ASP A 131 12.080 26.069 20.763 1.00 0.00 H new ATOM 0 HB3 ASP A 131 11.900 27.791 20.493 1.00 0.00 H new ATOM 2002 N GLY A 132 15.540 28.402 21.794 1.00 0.00 N ATOM 2003 CA GLY A 132 16.522 29.483 21.623 1.00 0.00 C ATOM 2004 C GLY A 132 17.010 30.132 22.929 1.00 0.00 C ATOM 2005 O GLY A 132 17.806 31.075 22.882 1.00 0.00 O ATOM 0 H GLY A 132 15.972 27.479 21.833 1.00 0.00 H new ATOM 0 HA2 GLY A 132 17.385 29.088 21.087 1.00 0.00 H new ATOM 0 HA3 GLY A 132 16.082 30.256 20.993 1.00 0.00 H new ATOM 2009 N ARG A 133 16.503 29.651 24.073 1.00 0.00 N ATOM 2010 CA ARG A 133 16.690 30.176 25.447 1.00 0.00 C ATOM 2011 C ARG A 133 18.057 29.779 26.057 1.00 0.00 C ATOM 2012 O ARG A 133 18.968 29.355 25.351 1.00 0.00 O ATOM 2013 CB ARG A 133 15.488 29.686 26.304 1.00 0.00 C ATOM 2014 CG ARG A 133 14.230 30.566 26.246 1.00 0.00 C ATOM 2015 CD ARG A 133 13.516 30.622 24.894 1.00 0.00 C ATOM 2016 NE ARG A 133 12.163 31.187 25.050 1.00 0.00 N ATOM 2017 CZ ARG A 133 11.146 31.079 24.215 1.00 0.00 C ATOM 2018 NH1 ARG A 133 11.251 30.542 23.035 1.00 0.00 N ATOM 2019 NH2 ARG A 133 9.969 31.510 24.571 1.00 0.00 N ATOM 0 H ARG A 133 15.906 28.824 24.070 1.00 0.00 H new ATOM 0 HA ARG A 133 16.709 31.266 25.426 1.00 0.00 H new ATOM 0 HB2 ARG A 133 15.221 28.680 25.981 1.00 0.00 H new ATOM 0 HB3 ARG A 133 15.811 29.613 27.342 1.00 0.00 H new ATOM 0 HG2 ARG A 133 13.523 30.206 26.994 1.00 0.00 H new ATOM 0 HG3 ARG A 133 14.507 31.581 26.531 1.00 0.00 H new ATOM 0 HD2 ARG A 133 14.092 31.229 24.196 1.00 0.00 H new ATOM 0 HD3 ARG A 133 13.452 29.621 24.468 1.00 0.00 H new ATOM 0 HE ARG A 133 11.993 31.723 25.901 1.00 0.00 H new ATOM 0 HH11 ARG A 133 12.150 30.180 22.717 1.00 0.00 H new ATOM 0 HH12 ARG A 133 10.434 30.482 22.427 1.00 0.00 H new ATOM 0 HH21 ARG A 133 9.836 31.929 25.492 1.00 0.00 H new ATOM 0 HH22 ARG A 133 9.180 31.429 23.929 1.00 0.00 H new ATOM 2033 N THR A 134 18.179 29.859 27.383 1.00 0.00 N ATOM 2034 CA THR A 134 19.138 29.099 28.207 1.00 0.00 C ATOM 2035 C THR A 134 18.344 28.124 29.076 1.00 0.00 C ATOM 2036 O THR A 134 17.303 28.492 29.623 1.00 0.00 O ATOM 2037 CB THR A 134 19.989 30.050 29.073 1.00 0.00 C ATOM 2038 OG1 THR A 134 20.941 30.682 28.246 1.00 0.00 O ATOM 2039 CG2 THR A 134 20.767 29.389 30.221 1.00 0.00 C ATOM 0 H THR A 134 17.591 30.479 27.941 1.00 0.00 H new ATOM 0 HA THR A 134 19.828 28.547 27.569 1.00 0.00 H new ATOM 0 HB THR A 134 19.272 30.732 29.529 1.00 0.00 H new ATOM 0 HG1 THR A 134 21.488 31.291 28.784 1.00 0.00 H new ATOM 0 HG21 THR A 134 21.330 30.148 30.764 1.00 0.00 H new ATOM 0 HG22 THR A 134 20.068 28.901 30.900 1.00 0.00 H new ATOM 0 HG23 THR A 134 21.456 28.648 29.815 1.00 0.00 H new ATOM 2047 N LEU A 135 18.826 26.885 29.201 1.00 0.00 N ATOM 2048 CA LEU A 135 18.143 25.790 29.892 1.00 0.00 C ATOM 2049 C LEU A 135 19.134 25.007 30.764 1.00 0.00 C ATOM 2050 O LEU A 135 20.230 24.666 30.314 1.00 0.00 O ATOM 2051 CB LEU A 135 17.460 24.878 28.845 1.00 0.00 C ATOM 2052 CG LEU A 135 15.997 24.553 29.188 1.00 0.00 C ATOM 2053 CD1 LEU A 135 15.087 25.766 28.971 1.00 0.00 C ATOM 2054 CD2 LEU A 135 15.499 23.409 28.305 1.00 0.00 C ATOM 0 H LEU A 135 19.728 26.609 28.813 1.00 0.00 H new ATOM 0 HA LEU A 135 17.377 26.192 30.555 1.00 0.00 H new ATOM 0 HB2 LEU A 135 17.499 25.363 27.870 1.00 0.00 H new ATOM 0 HB3 LEU A 135 18.022 23.948 28.761 1.00 0.00 H new ATOM 0 HG LEU A 135 15.962 24.269 30.240 1.00 0.00 H new ATOM 0 HD11 LEU A 135 14.060 25.500 29.223 1.00 0.00 H new ATOM 0 HD12 LEU A 135 15.416 26.587 29.608 1.00 0.00 H new ATOM 0 HD13 LEU A 135 15.136 26.075 27.927 1.00 0.00 H new ATOM 0 HD21 LEU A 135 14.462 23.183 28.553 1.00 0.00 H new ATOM 0 HD22 LEU A 135 15.566 23.702 27.257 1.00 0.00 H new ATOM 0 HD23 LEU A 135 16.113 22.525 28.474 1.00 0.00 H new ATOM 2066 N CYS A 136 18.737 24.734 32.010 1.00 0.00 N ATOM 2067 CA CYS A 136 19.536 24.176 33.114 1.00 0.00 C ATOM 2068 C CYS A 136 20.784 25.006 33.509 1.00 0.00 C ATOM 2069 O CYS A 136 20.907 25.426 34.662 1.00 0.00 O ATOM 2070 CB CYS A 136 19.887 22.724 32.776 1.00 0.00 C ATOM 2071 SG CYS A 136 20.410 21.850 34.277 1.00 0.00 S ATOM 0 H CYS A 136 17.775 24.910 32.299 1.00 0.00 H new ATOM 0 HA CYS A 136 18.919 24.218 34.012 1.00 0.00 H new ATOM 0 HB2 CYS A 136 19.024 22.225 32.336 1.00 0.00 H new ATOM 0 HB3 CYS A 136 20.684 22.697 32.033 1.00 0.00 H new ATOM 0 HG CYS A 136 20.679 20.612 33.987 1.00 0.00 H new ATOM 2077 N GLY A 137 21.681 25.288 32.557 1.00 0.00 N ATOM 2078 CA GLY A 137 22.906 26.073 32.746 1.00 0.00 C ATOM 2079 C GLY A 137 23.706 26.366 31.467 1.00 0.00 C ATOM 2080 O GLY A 137 24.890 26.706 31.557 1.00 0.00 O ATOM 0 H GLY A 137 21.569 24.963 31.597 1.00 0.00 H new ATOM 0 HA2 GLY A 137 22.641 27.021 33.213 1.00 0.00 H new ATOM 0 HA3 GLY A 137 23.553 25.543 33.445 1.00 0.00 H new ATOM 2084 N CYS A 138 23.101 26.241 30.281 1.00 0.00 N ATOM 2085 CA CYS A 138 23.689 26.668 29.003 1.00 0.00 C ATOM 2086 C CYS A 138 22.626 27.068 27.966 1.00 0.00 C ATOM 2087 O CYS A 138 21.454 26.700 28.077 1.00 0.00 O ATOM 2088 CB CYS A 138 24.630 25.584 28.440 1.00 0.00 C ATOM 2089 SG CYS A 138 24.078 23.896 28.730 1.00 0.00 S ATOM 0 H CYS A 138 22.172 25.833 30.179 1.00 0.00 H new ATOM 0 HA CYS A 138 24.276 27.563 29.211 1.00 0.00 H new ATOM 0 HB2 CYS A 138 24.740 25.738 27.367 1.00 0.00 H new ATOM 0 HB3 CYS A 138 25.618 25.712 28.883 1.00 0.00 H new ATOM 0 HG CYS A 138 23.927 23.702 30.007 1.00 0.00 H new ATOM 2095 N ARG A 139 23.040 27.846 26.956 1.00 0.00 N ATOM 2096 CA ARG A 139 22.198 28.255 25.819 1.00 0.00 C ATOM 2097 C ARG A 139 21.660 27.022 25.078 1.00 0.00 C ATOM 2098 O ARG A 139 22.376 26.032 24.959 1.00 0.00 O ATOM 2099 CB ARG A 139 23.022 29.215 24.934 1.00 0.00 C ATOM 2100 CG ARG A 139 22.176 30.065 23.974 1.00 0.00 C ATOM 2101 CD ARG A 139 21.906 29.391 22.624 1.00 0.00 C ATOM 2102 NE ARG A 139 20.764 30.022 21.946 1.00 0.00 N ATOM 2103 CZ ARG A 139 20.440 29.905 20.674 1.00 0.00 C ATOM 2104 NH1 ARG A 139 21.100 29.142 19.844 1.00 0.00 N ATOM 2105 NH2 ARG A 139 19.428 30.582 20.214 1.00 0.00 N ATOM 0 H ARG A 139 23.989 28.217 26.904 1.00 0.00 H new ATOM 0 HA ARG A 139 21.311 28.794 26.152 1.00 0.00 H new ATOM 0 HB2 ARG A 139 23.600 29.879 25.577 1.00 0.00 H new ATOM 0 HB3 ARG A 139 23.737 28.633 24.353 1.00 0.00 H new ATOM 0 HG2 ARG A 139 21.224 30.296 24.451 1.00 0.00 H new ATOM 0 HG3 ARG A 139 22.684 31.014 23.801 1.00 0.00 H new ATOM 0 HD2 ARG A 139 22.793 29.460 21.994 1.00 0.00 H new ATOM 0 HD3 ARG A 139 21.705 28.331 22.775 1.00 0.00 H new ATOM 0 HE ARG A 139 20.160 30.611 22.519 1.00 0.00 H new ATOM 0 HH11 ARG A 139 21.903 28.606 20.173 1.00 0.00 H new ATOM 0 HH12 ARG A 139 20.812 29.083 18.867 1.00 0.00 H new ATOM 0 HH21 ARG A 139 18.898 31.193 20.836 1.00 0.00 H new ATOM 0 HH22 ARG A 139 19.165 30.502 19.232 1.00 0.00 H new ATOM 2119 N VAL A 140 20.428 27.077 24.563 1.00 0.00 N ATOM 2120 CA VAL A 140 19.709 25.942 23.951 1.00 0.00 C ATOM 2121 C VAL A 140 19.144 26.275 22.560 1.00 0.00 C ATOM 2122 O VAL A 140 18.893 27.434 22.234 1.00 0.00 O ATOM 2123 CB VAL A 140 18.615 25.427 24.913 1.00 0.00 C ATOM 2124 CG1 VAL A 140 17.327 26.246 24.861 1.00 0.00 C ATOM 2125 CG2 VAL A 140 18.279 23.952 24.664 1.00 0.00 C ATOM 0 H VAL A 140 19.881 27.938 24.558 1.00 0.00 H new ATOM 0 HA VAL A 140 20.431 25.142 23.788 1.00 0.00 H new ATOM 0 HB VAL A 140 19.046 25.539 25.908 1.00 0.00 H new ATOM 0 HG11 VAL A 140 16.602 25.829 25.561 1.00 0.00 H new ATOM 0 HG12 VAL A 140 17.542 27.279 25.133 1.00 0.00 H new ATOM 0 HG13 VAL A 140 16.916 26.214 23.852 1.00 0.00 H new ATOM 0 HG21 VAL A 140 17.506 23.632 25.362 1.00 0.00 H new ATOM 0 HG22 VAL A 140 17.919 23.828 23.643 1.00 0.00 H new ATOM 0 HG23 VAL A 140 19.173 23.346 24.810 1.00 0.00 H new ATOM 2135 N ARG A 141 18.864 25.233 21.774 1.00 0.00 N ATOM 2136 CA ARG A 141 18.036 25.214 20.553 1.00 0.00 C ATOM 2137 C ARG A 141 17.136 23.979 20.648 1.00 0.00 C ATOM 2138 O ARG A 141 17.610 22.927 21.070 1.00 0.00 O ATOM 2139 CB ARG A 141 18.986 25.136 19.339 1.00 0.00 C ATOM 2140 CG ARG A 141 18.343 24.891 17.959 1.00 0.00 C ATOM 2141 CD ARG A 141 17.558 26.085 17.390 1.00 0.00 C ATOM 2142 NE ARG A 141 16.103 25.856 17.344 1.00 0.00 N ATOM 2143 CZ ARG A 141 15.402 25.196 16.439 1.00 0.00 C ATOM 2144 NH1 ARG A 141 15.928 24.490 15.482 1.00 0.00 N ATOM 2145 NH2 ARG A 141 14.110 25.223 16.458 1.00 0.00 N ATOM 0 H ARG A 141 19.236 24.307 21.986 1.00 0.00 H new ATOM 0 HA ARG A 141 17.416 26.104 20.444 1.00 0.00 H new ATOM 0 HB2 ARG A 141 19.549 26.068 19.289 1.00 0.00 H new ATOM 0 HB3 ARG A 141 19.706 24.338 19.523 1.00 0.00 H new ATOM 0 HG2 ARG A 141 19.127 24.620 17.252 1.00 0.00 H new ATOM 0 HG3 ARG A 141 17.672 24.036 18.034 1.00 0.00 H new ATOM 0 HD2 ARG A 141 17.761 26.967 17.997 1.00 0.00 H new ATOM 0 HD3 ARG A 141 17.917 26.301 16.384 1.00 0.00 H new ATOM 0 HE ARG A 141 15.566 26.260 18.112 1.00 0.00 H new ATOM 0 HH11 ARG A 141 16.942 24.421 15.397 1.00 0.00 H new ATOM 0 HH12 ARG A 141 15.326 24.005 14.816 1.00 0.00 H new ATOM 0 HH21 ARG A 141 13.622 25.757 17.176 1.00 0.00 H new ATOM 0 HH22 ARG A 141 13.579 24.710 15.755 1.00 0.00 H new ATOM 2159 N VAL A 142 15.849 24.084 20.327 1.00 0.00 N ATOM 2160 CA VAL A 142 14.842 23.080 20.725 1.00 0.00 C ATOM 2161 C VAL A 142 13.787 22.896 19.625 1.00 0.00 C ATOM 2162 O VAL A 142 13.318 23.881 19.059 1.00 0.00 O ATOM 2163 CB VAL A 142 14.116 23.588 21.996 1.00 0.00 C ATOM 2164 CG1 VAL A 142 12.951 22.724 22.451 1.00 0.00 C ATOM 2165 CG2 VAL A 142 15.034 23.837 23.197 1.00 0.00 C ATOM 0 H VAL A 142 15.467 24.860 19.786 1.00 0.00 H new ATOM 0 HA VAL A 142 15.348 22.131 20.902 1.00 0.00 H new ATOM 0 HB VAL A 142 13.723 24.545 21.653 1.00 0.00 H new ATOM 0 HG11 VAL A 142 12.505 23.157 23.346 1.00 0.00 H new ATOM 0 HG12 VAL A 142 12.203 22.676 21.660 1.00 0.00 H new ATOM 0 HG13 VAL A 142 13.309 21.719 22.674 1.00 0.00 H new ATOM 0 HG21 VAL A 142 14.441 24.190 24.041 1.00 0.00 H new ATOM 0 HG22 VAL A 142 15.536 22.909 23.470 1.00 0.00 H new ATOM 0 HG23 VAL A 142 15.778 24.589 22.936 1.00 0.00 H new ATOM 2175 N GLU A 143 13.353 21.665 19.333 1.00 0.00 N ATOM 2176 CA GLU A 143 12.368 21.400 18.267 1.00 0.00 C ATOM 2177 C GLU A 143 11.567 20.113 18.535 1.00 0.00 C ATOM 2178 O GLU A 143 12.162 19.058 18.754 1.00 0.00 O ATOM 2179 CB GLU A 143 13.134 21.322 16.935 1.00 0.00 C ATOM 2180 CG GLU A 143 12.301 21.726 15.717 1.00 0.00 C ATOM 2181 CD GLU A 143 13.254 22.108 14.572 1.00 0.00 C ATOM 2182 OE1 GLU A 143 13.726 21.198 13.850 1.00 0.00 O ATOM 2183 OE2 GLU A 143 13.584 23.311 14.441 1.00 0.00 O ATOM 0 H GLU A 143 13.669 20.827 19.822 1.00 0.00 H new ATOM 0 HA GLU A 143 11.634 22.205 18.232 1.00 0.00 H new ATOM 0 HB2 GLU A 143 14.011 21.967 16.993 1.00 0.00 H new ATOM 0 HB3 GLU A 143 13.496 20.303 16.794 1.00 0.00 H new ATOM 0 HG2 GLU A 143 11.654 20.903 15.412 1.00 0.00 H new ATOM 0 HG3 GLU A 143 11.652 22.566 15.965 1.00 0.00 H new ATOM 2190 N LEU A 144 10.226 20.165 18.537 1.00 0.00 N ATOM 2191 CA LEU A 144 9.394 19.050 19.021 1.00 0.00 C ATOM 2192 C LEU A 144 8.200 18.714 18.108 1.00 0.00 C ATOM 2193 O LEU A 144 7.223 19.461 18.057 1.00 0.00 O ATOM 2194 CB LEU A 144 8.880 19.306 20.451 1.00 0.00 C ATOM 2195 CG LEU A 144 9.907 19.629 21.556 1.00 0.00 C ATOM 2196 CD1 LEU A 144 10.049 21.124 21.776 1.00 0.00 C ATOM 2197 CD2 LEU A 144 9.453 19.024 22.883 1.00 0.00 C ATOM 0 H LEU A 144 9.692 20.970 18.208 1.00 0.00 H new ATOM 0 HA LEU A 144 10.060 18.187 19.013 1.00 0.00 H new ATOM 0 HB2 LEU A 144 8.171 20.133 20.405 1.00 0.00 H new ATOM 0 HB3 LEU A 144 8.321 18.424 20.765 1.00 0.00 H new ATOM 0 HG LEU A 144 10.860 19.213 21.230 1.00 0.00 H new ATOM 0 HD11 LEU A 144 10.781 21.308 22.562 1.00 0.00 H new ATOM 0 HD12 LEU A 144 10.381 21.598 20.852 1.00 0.00 H new ATOM 0 HD13 LEU A 144 9.087 21.541 22.072 1.00 0.00 H new ATOM 0 HD21 LEU A 144 10.184 19.257 23.658 1.00 0.00 H new ATOM 0 HD22 LEU A 144 8.485 19.441 23.160 1.00 0.00 H new ATOM 0 HD23 LEU A 144 9.366 17.942 22.779 1.00 0.00 H new ATOM 2209 N SER A 145 8.302 17.562 17.436 1.00 0.00 N ATOM 2210 CA SER A 145 7.296 16.494 17.243 1.00 0.00 C ATOM 2211 C SER A 145 7.129 16.027 15.795 1.00 0.00 C ATOM 2212 O SER A 145 6.973 16.846 14.895 1.00 0.00 O ATOM 2213 CB SER A 145 5.916 16.762 17.853 1.00 0.00 C ATOM 2214 OG SER A 145 5.998 16.453 19.225 1.00 0.00 O ATOM 0 H SER A 145 9.175 17.324 16.964 1.00 0.00 H new ATOM 0 HA SER A 145 7.748 15.684 17.815 1.00 0.00 H new ATOM 0 HB2 SER A 145 5.628 17.804 17.710 1.00 0.00 H new ATOM 0 HB3 SER A 145 5.155 16.152 17.366 1.00 0.00 H new ATOM 0 HG SER A 145 5.096 16.324 19.586 1.00 0.00 H new ATOM 2220 N ASN A 146 7.069 14.722 15.498 1.00 0.00 N ATOM 2221 CA ASN A 146 7.388 13.559 16.348 1.00 0.00 C ATOM 2222 C ASN A 146 7.810 12.280 15.589 1.00 0.00 C ATOM 2223 O ASN A 146 8.488 11.453 16.191 1.00 0.00 O ATOM 2224 CB ASN A 146 6.262 13.229 17.358 1.00 0.00 C ATOM 2225 CG ASN A 146 4.924 12.832 16.759 1.00 0.00 C ATOM 2226 OD1 ASN A 146 4.328 13.551 15.981 1.00 0.00 O ATOM 2227 ND2 ASN A 146 4.400 11.680 17.090 1.00 0.00 N ATOM 0 H ASN A 146 6.768 14.422 14.571 1.00 0.00 H new ATOM 0 HA ASN A 146 8.271 13.891 16.894 1.00 0.00 H new ATOM 0 HB2 ASN A 146 6.604 12.418 18.001 1.00 0.00 H new ATOM 0 HB3 ASN A 146 6.108 14.099 17.997 1.00 0.00 H new ATOM 0 HD21 ASN A 146 3.503 11.396 16.696 1.00 0.00 H new ATOM 0 HD22 ASN A 146 4.888 11.066 17.742 1.00 0.00 H new ATOM 2234 N GLY A 147 7.486 12.010 14.319 1.00 0.00 N ATOM 2235 CA GLY A 147 6.421 12.569 13.477 1.00 0.00 C ATOM 2236 C GLY A 147 6.071 11.650 12.306 1.00 0.00 C ATOM 2237 O GLY A 147 5.000 11.050 12.288 1.00 0.00 O ATOM 0 H GLY A 147 8.024 11.317 13.798 1.00 0.00 H new ATOM 0 HA2 GLY A 147 5.531 12.738 14.083 1.00 0.00 H new ATOM 0 HA3 GLY A 147 6.734 13.540 13.094 1.00 0.00 H new ATOM 2241 N GLU A 148 7.001 11.442 11.373 1.00 0.00 N ATOM 2242 CA GLU A 148 6.767 10.670 10.138 1.00 0.00 C ATOM 2243 C GLU A 148 7.047 9.165 10.318 1.00 0.00 C ATOM 2244 O GLU A 148 7.826 8.549 9.584 1.00 0.00 O ATOM 2245 CB GLU A 148 7.508 11.307 8.949 1.00 0.00 C ATOM 2246 CG GLU A 148 7.079 12.760 8.674 1.00 0.00 C ATOM 2247 CD GLU A 148 5.554 12.894 8.508 1.00 0.00 C ATOM 2248 OE1 GLU A 148 4.979 12.300 7.566 1.00 0.00 O ATOM 2249 OE2 GLU A 148 4.891 13.524 9.364 1.00 0.00 O ATOM 0 H GLU A 148 7.951 11.806 11.448 1.00 0.00 H new ATOM 0 HA GLU A 148 5.704 10.721 9.903 1.00 0.00 H new ATOM 0 HB2 GLU A 148 8.580 11.282 9.142 1.00 0.00 H new ATOM 0 HB3 GLU A 148 7.331 10.708 8.056 1.00 0.00 H new ATOM 0 HG2 GLU A 148 7.411 13.397 9.494 1.00 0.00 H new ATOM 0 HG3 GLU A 148 7.574 13.119 7.772 1.00 0.00 H new ATOM 2256 N LYS A 149 6.385 8.576 11.326 1.00 0.00 N ATOM 2257 CA LYS A 149 6.412 7.139 11.678 1.00 0.00 C ATOM 2258 C LYS A 149 5.005 6.522 11.823 1.00 0.00 C ATOM 2259 O LYS A 149 4.836 5.471 12.446 1.00 0.00 O ATOM 2260 CB LYS A 149 7.359 6.898 12.880 1.00 0.00 C ATOM 2261 CG LYS A 149 6.836 7.189 14.303 1.00 0.00 C ATOM 2262 CD LYS A 149 6.260 8.595 14.498 1.00 0.00 C ATOM 2263 CE LYS A 149 5.794 8.837 15.936 1.00 0.00 C ATOM 2264 NZ LYS A 149 6.898 9.184 16.866 1.00 0.00 N ATOM 0 H LYS A 149 5.785 9.112 11.952 1.00 0.00 H new ATOM 0 HA LYS A 149 6.835 6.587 10.839 1.00 0.00 H new ATOM 0 HB2 LYS A 149 7.673 5.855 12.850 1.00 0.00 H new ATOM 0 HB3 LYS A 149 8.251 7.504 12.725 1.00 0.00 H new ATOM 0 HG2 LYS A 149 6.066 6.458 14.549 1.00 0.00 H new ATOM 0 HG3 LYS A 149 7.651 7.043 15.012 1.00 0.00 H new ATOM 0 HD2 LYS A 149 7.016 9.335 14.234 1.00 0.00 H new ATOM 0 HD3 LYS A 149 5.421 8.739 13.817 1.00 0.00 H new ATOM 0 HE2 LYS A 149 5.059 9.642 15.941 1.00 0.00 H new ATOM 0 HE3 LYS A 149 5.289 7.943 16.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 6.504 9.433 17.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 7.535 8.368 16.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 7.430 9.994 16.487 1.00 0.00 H new ATOM 2278 N ARG A 150 3.999 7.185 11.236 1.00 0.00 N ATOM 2279 CA ARG A 150 2.568 6.814 11.208 1.00 0.00 C ATOM 2280 C ARG A 150 1.932 7.028 9.827 1.00 0.00 C ATOM 2281 O ARG A 150 2.450 7.867 9.052 1.00 0.00 O ATOM 2282 CB ARG A 150 1.796 7.497 12.365 1.00 0.00 C ATOM 2283 CG ARG A 150 2.044 8.983 12.725 1.00 0.00 C ATOM 2284 CD ARG A 150 1.294 10.039 11.896 1.00 0.00 C ATOM 2285 NE ARG A 150 1.784 10.090 10.517 1.00 0.00 N ATOM 2286 CZ ARG A 150 2.524 11.002 9.930 1.00 0.00 C ATOM 2287 NH1 ARG A 150 2.672 12.213 10.364 1.00 0.00 N ATOM 2288 NH2 ARG A 150 3.141 10.645 8.849 1.00 0.00 N ATOM 2289 OXT ARG A 150 0.916 6.361 9.534 1.00 0.00 O ATOM 0 H ARG A 150 4.170 8.055 10.732 1.00 0.00 H new ATOM 0 HA ARG A 150 2.496 5.740 11.381 1.00 0.00 H new ATOM 0 HB2 ARG A 150 0.734 7.396 12.143 1.00 0.00 H new ATOM 0 HB3 ARG A 150 1.990 6.914 13.265 1.00 0.00 H new ATOM 0 HG2 ARG A 150 1.780 9.126 13.773 1.00 0.00 H new ATOM 0 HG3 ARG A 150 3.112 9.179 12.636 1.00 0.00 H new ATOM 0 HD2 ARG A 150 0.228 9.812 11.896 1.00 0.00 H new ATOM 0 HD3 ARG A 150 1.411 11.018 12.361 1.00 0.00 H new ATOM 0 HE ARG A 150 1.511 9.304 9.927 1.00 0.00 H new ATOM 0 HH11 ARG A 150 2.196 12.511 11.216 1.00 0.00 H new ATOM 0 HH12 ARG A 150 3.264 12.869 9.854 1.00 0.00 H new ATOM 0 HH21 ARG A 150 3.039 9.694 8.494 1.00 0.00 H new ATOM 0 HH22 ARG A 150 3.729 11.314 8.353 1.00 0.00 H new TER 2303 ARG A 150