USER MOD reduce.3.24.130724 H: found=0, std=0, add=1096, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1093 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 38 TYR OH : rot 180:sc= 0.872 USER MOD Set 1.2: A 132 GLN : amide:sc= 0.816 K(o=1.7,f=-0.77) USER MOD Set 2.1: A 78 THR OG1 : rot 180:sc= 0.974 USER MOD Set 2.2: A 93 THR OG1 : rot -69:sc= 1.14 USER MOD Set 3.1: A 90 SER OG : rot -32:sc= 1.13 USER MOD Set 3.2: A 107 THR OG1 : rot 26:sc= 1.28 USER MOD Set 4.1: A 35 SER OG : rot -110:sc= 0.0706 USER MOD Set 4.2: A 37 HIS : no HE2:sc= 1.15 K(o=1.2,f=-3.4!) USER MOD Set 5.1: A 27 GLN : amide:sc= 1.31 K(o=2.2,f=-1.8) USER MOD Set 5.2: A 48 GLN : amide:sc= 0.864 K(o=2.2,f=-0.29) USER MOD Set 6.1: A 3 GLN : amide:sc= 0.286 K(o=1.8,f=0.3) USER MOD Set 6.2: A 108 THR OG1 : rot 30:sc= 1.54 USER MOD Single : A 1 MET CE :methyl -164:sc= -0.0228 (180deg=-0.314) USER MOD Single : A 1 MET N :NH3+ -130:sc= 0.0625 (180deg=-0.228) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot -142:sc= 1.28 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc= 0.692 K(o=0.69,f=-0.71) USER MOD Single : A 24 SER OG : rot -27:sc= 0.643 USER MOD Single : A 26 TYR OH : rot -174:sc= 1.04 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 168:sc= 0.648 USER MOD Single : A 42 GLN : amide:sc= 0.578 K(o=0.58,f=0) USER MOD Single : A 52 THR OG1 : rot 92:sc= 1.94 USER MOD Single : A 55 THR OG1 : rot -69:sc= 0.34 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0.544 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 HIS : no HD1:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 ASN : amide:sc= 0.398 K(o=0.4,f=-1.4) USER MOD Single : A 86 SER OG : rot -61:sc= 1.26 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 91 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -111:sc= 1.23 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 104 ASN : amide:sc= -1.38! C(o=-1.4!,f=-8.3!) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= 0.512 K(o=0.51,f=-1.5!) USER MOD Single : A 140 LYS NZ :NH3+ -160:sc= 1.25 (180deg=1.18) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 HIS : no HE2:sc= -0.394 K(o=-0.39,f=-1.4) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.875 6.687 -5.638 1.00 0.00 N ATOM 2 CA MET A 1 4.707 5.499 -5.489 1.00 0.00 C ATOM 3 C MET A 1 4.375 4.751 -4.205 1.00 0.00 C ATOM 4 O MET A 1 3.532 5.187 -3.421 1.00 0.00 O ATOM 5 CB MET A 1 6.185 5.885 -5.514 1.00 0.00 C ATOM 6 CG MET A 1 6.639 6.559 -6.801 1.00 0.00 C ATOM 7 SD MET A 1 8.397 6.962 -6.793 1.00 0.00 S ATOM 8 CE MET A 1 8.439 8.268 -5.568 1.00 0.00 C ATOM 0 H1 MET A 1 3.451 6.697 -6.587 1.00 0.00 H new ATOM 0 H2 MET A 1 3.121 6.675 -4.922 1.00 0.00 H new ATOM 0 H3 MET A 1 4.459 7.538 -5.511 1.00 0.00 H new ATOM 0 HA MET A 1 4.500 4.833 -6.327 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.387 6.554 -4.677 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.785 4.988 -5.357 1.00 0.00 H new ATOM 0 HG2 MET A 1 6.425 5.903 -7.645 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.062 7.471 -6.952 1.00 0.00 H new ATOM 0 HE1 MET A 1 9.380 8.812 -5.648 1.00 0.00 H new ATOM 0 HE2 MET A 1 7.608 8.953 -5.738 1.00 0.00 H new ATOM 0 HE3 MET A 1 8.354 7.835 -4.571 1.00 0.00 H new ATOM 20 N GLY A 2 5.041 3.621 -3.995 1.00 0.00 N ATOM 21 CA GLY A 2 4.893 2.862 -2.759 1.00 0.00 C ATOM 22 C GLY A 2 5.962 3.248 -1.745 1.00 0.00 C ATOM 23 O GLY A 2 6.588 4.302 -1.858 1.00 0.00 O ATOM 0 H GLY A 2 5.690 3.210 -4.666 1.00 0.00 H new ATOM 0 HA2 GLY A 2 3.905 3.041 -2.335 1.00 0.00 H new ATOM 0 HA3 GLY A 2 4.960 1.795 -2.974 1.00 0.00 H new ATOM 27 N GLN A 3 6.168 2.387 -0.753 1.00 0.00 N ATOM 28 CA GLN A 3 7.193 2.615 0.258 1.00 0.00 C ATOM 29 C GLN A 3 7.416 1.369 1.106 1.00 0.00 C ATOM 30 O GLN A 3 6.463 0.714 1.527 1.00 0.00 O ATOM 31 CB GLN A 3 6.810 3.795 1.155 1.00 0.00 C ATOM 32 CG GLN A 3 7.856 4.150 2.197 1.00 0.00 C ATOM 33 CD GLN A 3 7.475 5.377 3.004 1.00 0.00 C ATOM 34 OE1 GLN A 3 6.404 5.958 2.810 1.00 0.00 O ATOM 35 NE2 GLN A 3 8.352 5.779 3.917 1.00 0.00 N ATOM 0 H GLN A 3 5.638 1.525 -0.628 1.00 0.00 H new ATOM 0 HA GLN A 3 8.123 2.850 -0.259 1.00 0.00 H new ATOM 0 HB2 GLN A 3 6.626 4.668 0.529 1.00 0.00 H new ATOM 0 HB3 GLN A 3 5.873 3.563 1.661 1.00 0.00 H new ATOM 0 HG2 GLN A 3 7.996 3.304 2.871 1.00 0.00 H new ATOM 0 HG3 GLN A 3 8.812 4.325 1.703 1.00 0.00 H new ATOM 0 HE21 GLN A 3 9.226 5.269 4.044 1.00 0.00 H new ATOM 0 HE22 GLN A 3 8.151 6.598 4.491 1.00 0.00 H new ATOM 44 N VAL A 4 8.681 1.046 1.353 1.00 0.00 N ATOM 45 CA VAL A 4 9.032 -0.058 2.239 1.00 0.00 C ATOM 46 C VAL A 4 10.037 0.382 3.295 1.00 0.00 C ATOM 47 O VAL A 4 10.772 1.351 3.102 1.00 0.00 O ATOM 48 CB VAL A 4 9.621 -1.227 1.428 1.00 0.00 C ATOM 49 CG1 VAL A 4 8.595 -1.760 0.439 1.00 0.00 C ATOM 50 CG2 VAL A 4 10.881 -0.773 0.706 1.00 0.00 C ATOM 0 H VAL A 4 9.482 1.534 0.951 1.00 0.00 H new ATOM 0 HA VAL A 4 8.120 -0.384 2.740 1.00 0.00 H new ATOM 0 HB VAL A 4 9.882 -2.035 2.111 1.00 0.00 H new ATOM 0 HG11 VAL A 4 9.028 -2.586 -0.125 1.00 0.00 H new ATOM 0 HG12 VAL A 4 7.717 -2.112 0.980 1.00 0.00 H new ATOM 0 HG13 VAL A 4 8.304 -0.965 -0.247 1.00 0.00 H new ATOM 0 HG21 VAL A 4 11.292 -1.605 0.134 1.00 0.00 H new ATOM 0 HG22 VAL A 4 10.638 0.047 0.030 1.00 0.00 H new ATOM 0 HG23 VAL A 4 11.617 -0.435 1.436 1.00 0.00 H new ATOM 60 N SER A 5 10.066 -0.336 4.413 1.00 0.00 N ATOM 61 CA SER A 5 10.901 0.043 5.546 1.00 0.00 C ATOM 62 C SER A 5 11.247 -1.167 6.404 1.00 0.00 C ATOM 63 O SER A 5 10.622 -2.221 6.289 1.00 0.00 O ATOM 64 CB SER A 5 10.194 1.086 6.389 1.00 0.00 C ATOM 65 OG SER A 5 9.101 0.529 7.065 1.00 0.00 O ATOM 0 H SER A 5 9.520 -1.185 4.558 1.00 0.00 H new ATOM 0 HA SER A 5 11.829 0.462 5.155 1.00 0.00 H new ATOM 0 HB2 SER A 5 10.893 1.511 7.109 1.00 0.00 H new ATOM 0 HB3 SER A 5 9.855 1.904 5.753 1.00 0.00 H new ATOM 0 HG SER A 5 8.662 1.221 7.603 1.00 0.00 H new ATOM 71 N ALA A 6 12.247 -1.009 7.265 1.00 0.00 N ATOM 72 CA ALA A 6 12.636 -2.066 8.190 1.00 0.00 C ATOM 73 C ALA A 6 13.306 -1.493 9.432 1.00 0.00 C ATOM 74 O ALA A 6 14.002 -0.480 9.362 1.00 0.00 O ATOM 75 CB ALA A 6 13.561 -3.059 7.501 1.00 0.00 C ATOM 0 H ALA A 6 12.803 -0.157 7.341 1.00 0.00 H new ATOM 0 HA ALA A 6 11.731 -2.586 8.505 1.00 0.00 H new ATOM 0 HB1 ALA A 6 13.843 -3.842 8.205 1.00 0.00 H new ATOM 0 HB2 ALA A 6 13.047 -3.504 6.649 1.00 0.00 H new ATOM 0 HB3 ALA A 6 14.456 -2.543 7.155 1.00 0.00 H new ATOM 81 N VAL A 7 13.092 -2.146 10.569 1.00 0.00 N ATOM 82 CA VAL A 7 13.630 -1.672 11.838 1.00 0.00 C ATOM 83 C VAL A 7 13.970 -2.835 12.761 1.00 0.00 C ATOM 84 O VAL A 7 13.198 -3.786 12.888 1.00 0.00 O ATOM 85 CB VAL A 7 12.615 -0.747 12.536 1.00 0.00 C ATOM 86 CG1 VAL A 7 11.318 -1.492 12.815 1.00 0.00 C ATOM 87 CG2 VAL A 7 13.213 -0.202 13.825 1.00 0.00 C ATOM 0 H VAL A 7 12.549 -3.007 10.637 1.00 0.00 H new ATOM 0 HA VAL A 7 14.544 -1.118 11.624 1.00 0.00 H new ATOM 0 HB VAL A 7 12.387 0.090 11.876 1.00 0.00 H new ATOM 0 HG11 VAL A 7 10.613 -0.823 13.308 1.00 0.00 H new ATOM 0 HG12 VAL A 7 10.890 -1.842 11.876 1.00 0.00 H new ATOM 0 HG13 VAL A 7 11.521 -2.346 13.461 1.00 0.00 H new ATOM 0 HG21 VAL A 7 12.490 0.451 14.314 1.00 0.00 H new ATOM 0 HG22 VAL A 7 13.461 -1.030 14.489 1.00 0.00 H new ATOM 0 HG23 VAL A 7 14.117 0.363 13.596 1.00 0.00 H new ATOM 97 N SER A 8 15.129 -2.754 13.405 1.00 0.00 N ATOM 98 CA SER A 8 15.550 -3.774 14.359 1.00 0.00 C ATOM 99 C SER A 8 16.504 -3.197 15.397 1.00 0.00 C ATOM 100 O SER A 8 17.328 -2.337 15.087 1.00 0.00 O ATOM 101 CB SER A 8 16.216 -4.925 13.631 1.00 0.00 C ATOM 102 OG SER A 8 16.623 -5.919 14.531 1.00 0.00 O ATOM 0 H SER A 8 15.795 -1.991 13.284 1.00 0.00 H new ATOM 0 HA SER A 8 14.662 -4.138 14.876 1.00 0.00 H new ATOM 0 HB2 SER A 8 15.524 -5.349 12.903 1.00 0.00 H new ATOM 0 HB3 SER A 8 17.078 -4.558 13.074 1.00 0.00 H new ATOM 0 HG SER A 8 17.480 -6.294 14.239 1.00 0.00 H new ATOM 108 N THR A 9 16.386 -3.675 16.631 1.00 0.00 N ATOM 109 CA THR A 9 17.252 -3.223 17.713 1.00 0.00 C ATOM 110 C THR A 9 18.145 -4.352 18.212 1.00 0.00 C ATOM 111 O THR A 9 17.662 -5.426 18.570 1.00 0.00 O ATOM 112 CB THR A 9 16.427 -2.660 18.885 1.00 0.00 C ATOM 113 OG1 THR A 9 15.648 -1.545 18.432 1.00 0.00 O ATOM 114 CG2 THR A 9 17.342 -2.210 20.014 1.00 0.00 C ATOM 0 H THR A 9 15.698 -4.376 16.907 1.00 0.00 H new ATOM 0 HA THR A 9 17.882 -2.429 17.312 1.00 0.00 H new ATOM 0 HB THR A 9 15.768 -3.445 19.256 1.00 0.00 H new ATOM 0 HG1 THR A 9 15.122 -1.189 19.178 1.00 0.00 H new ATOM 0 HG21 THR A 9 16.742 -1.815 20.833 1.00 0.00 H new ATOM 0 HG22 THR A 9 17.927 -3.059 20.369 1.00 0.00 H new ATOM 0 HG23 THR A 9 18.014 -1.433 19.650 1.00 0.00 H new ATOM 122 N VAL A 10 19.450 -4.102 18.233 1.00 0.00 N ATOM 123 CA VAL A 10 20.414 -5.099 18.684 1.00 0.00 C ATOM 124 C VAL A 10 21.184 -4.607 19.903 1.00 0.00 C ATOM 125 O VAL A 10 21.692 -3.486 19.917 1.00 0.00 O ATOM 126 CB VAL A 10 21.405 -5.434 17.554 1.00 0.00 C ATOM 127 CG1 VAL A 10 22.485 -6.380 18.057 1.00 0.00 C ATOM 128 CG2 VAL A 10 20.661 -6.042 16.376 1.00 0.00 C ATOM 0 H VAL A 10 19.865 -3.216 17.943 1.00 0.00 H new ATOM 0 HA VAL A 10 19.859 -5.996 18.960 1.00 0.00 H new ATOM 0 HB VAL A 10 21.888 -4.515 17.223 1.00 0.00 H new ATOM 0 HG11 VAL A 10 23.177 -6.606 17.246 1.00 0.00 H new ATOM 0 HG12 VAL A 10 23.028 -5.909 18.876 1.00 0.00 H new ATOM 0 HG13 VAL A 10 22.025 -7.303 18.410 1.00 0.00 H new ATOM 0 HG21 VAL A 10 21.368 -6.276 15.581 1.00 0.00 H new ATOM 0 HG22 VAL A 10 20.158 -6.955 16.695 1.00 0.00 H new ATOM 0 HG23 VAL A 10 19.922 -5.331 16.006 1.00 0.00 H new ATOM 138 N LEU A 11 21.267 -5.453 20.925 1.00 0.00 N ATOM 139 CA LEU A 11 21.976 -5.105 22.151 1.00 0.00 C ATOM 140 C LEU A 11 23.483 -5.233 21.972 1.00 0.00 C ATOM 141 O LEU A 11 23.966 -6.186 21.360 1.00 0.00 O ATOM 142 CB LEU A 11 21.513 -6.006 23.303 1.00 0.00 C ATOM 143 CG LEU A 11 20.028 -5.903 23.673 1.00 0.00 C ATOM 144 CD1 LEU A 11 19.700 -6.927 24.751 1.00 0.00 C ATOM 145 CD2 LEU A 11 19.719 -4.491 24.148 1.00 0.00 C ATOM 0 H LEU A 11 20.852 -6.385 20.928 1.00 0.00 H new ATOM 0 HA LEU A 11 21.746 -4.066 22.388 1.00 0.00 H new ATOM 0 HB2 LEU A 11 21.732 -7.041 23.041 1.00 0.00 H new ATOM 0 HB3 LEU A 11 22.106 -5.769 24.186 1.00 0.00 H new ATOM 0 HG LEU A 11 19.412 -6.114 22.799 1.00 0.00 H new ATOM 0 HD11 LEU A 11 18.645 -6.853 25.014 1.00 0.00 H new ATOM 0 HD12 LEU A 11 19.912 -7.929 24.378 1.00 0.00 H new ATOM 0 HD13 LEU A 11 20.308 -6.733 25.634 1.00 0.00 H new ATOM 0 HD21 LEU A 11 18.664 -4.418 24.411 1.00 0.00 H new ATOM 0 HD22 LEU A 11 20.327 -4.260 25.022 1.00 0.00 H new ATOM 0 HD23 LEU A 11 19.944 -3.782 23.352 1.00 0.00 H new ATOM 157 N ILE A 12 24.222 -4.268 22.509 1.00 0.00 N ATOM 158 CA ILE A 12 25.678 -4.294 22.446 1.00 0.00 C ATOM 159 C ILE A 12 26.292 -4.021 23.813 1.00 0.00 C ATOM 160 O ILE A 12 25.919 -3.065 24.493 1.00 0.00 O ATOM 161 CB ILE A 12 26.203 -3.261 21.432 1.00 0.00 C ATOM 162 CG1 ILE A 12 25.674 -3.574 20.030 1.00 0.00 C ATOM 163 CG2 ILE A 12 27.723 -3.236 21.437 1.00 0.00 C ATOM 164 CD1 ILE A 12 26.103 -2.576 18.979 1.00 0.00 C ATOM 0 H ILE A 12 23.836 -3.458 22.993 1.00 0.00 H new ATOM 0 HA ILE A 12 25.971 -5.292 22.121 1.00 0.00 H new ATOM 0 HB ILE A 12 25.843 -2.274 21.724 1.00 0.00 H new ATOM 0 HG12 ILE A 12 26.016 -4.566 19.736 1.00 0.00 H new ATOM 0 HG13 ILE A 12 24.585 -3.608 20.062 1.00 0.00 H new ATOM 0 HG21 ILE A 12 28.077 -2.501 20.715 1.00 0.00 H new ATOM 0 HG22 ILE A 12 28.079 -2.968 22.432 1.00 0.00 H new ATOM 0 HG23 ILE A 12 28.104 -4.221 21.168 1.00 0.00 H new ATOM 0 HD11 ILE A 12 25.689 -2.865 18.013 1.00 0.00 H new ATOM 0 HD12 ILE A 12 25.738 -1.585 19.248 1.00 0.00 H new ATOM 0 HD13 ILE A 12 27.191 -2.558 18.917 1.00 0.00 H new ATOM 176 N ASN A 13 27.237 -4.867 24.211 1.00 0.00 N ATOM 177 CA ASN A 13 27.924 -4.703 25.486 1.00 0.00 C ATOM 178 C ASN A 13 29.030 -3.659 25.386 1.00 0.00 C ATOM 179 O ASN A 13 30.213 -3.983 25.487 1.00 0.00 O ATOM 180 CB ASN A 13 28.484 -6.030 25.966 1.00 0.00 C ATOM 181 CG ASN A 13 27.407 -7.023 26.304 1.00 0.00 C ATOM 182 OD1 ASN A 13 26.358 -6.658 26.846 1.00 0.00 O ATOM 183 ND2 ASN A 13 27.647 -8.272 25.995 1.00 0.00 N ATOM 0 H ASN A 13 27.544 -5.674 23.668 1.00 0.00 H new ATOM 0 HA ASN A 13 27.195 -4.350 26.216 1.00 0.00 H new ATOM 0 HB2 ASN A 13 29.130 -6.448 25.194 1.00 0.00 H new ATOM 0 HB3 ASN A 13 29.106 -5.861 26.845 1.00 0.00 H new ATOM 0 HD21 ASN A 13 26.953 -8.991 26.201 1.00 0.00 H new ATOM 0 HD22 ASN A 13 28.528 -8.527 25.548 1.00 0.00 H new ATOM 190 N ALA A 14 28.637 -2.406 25.187 1.00 0.00 N ATOM 191 CA ALA A 14 29.595 -1.317 25.039 1.00 0.00 C ATOM 192 C ALA A 14 28.929 0.036 25.255 1.00 0.00 C ATOM 193 O ALA A 14 27.723 0.184 25.056 1.00 0.00 O ATOM 194 CB ALA A 14 30.251 -1.370 23.667 1.00 0.00 C ATOM 0 H ALA A 14 27.660 -2.119 25.124 1.00 0.00 H new ATOM 0 HA ALA A 14 30.364 -1.440 25.802 1.00 0.00 H new ATOM 0 HB1 ALA A 14 30.963 -0.550 23.572 1.00 0.00 H new ATOM 0 HB2 ALA A 14 30.773 -2.320 23.550 1.00 0.00 H new ATOM 0 HB3 ALA A 14 29.487 -1.278 22.895 1.00 0.00 H new ATOM 200 N GLU A 15 29.721 1.021 25.665 1.00 0.00 N ATOM 201 CA GLU A 15 29.213 2.368 25.892 1.00 0.00 C ATOM 202 C GLU A 15 28.531 2.917 24.645 1.00 0.00 C ATOM 203 O GLU A 15 29.073 2.836 23.543 1.00 0.00 O ATOM 204 CB GLU A 15 30.348 3.302 26.317 1.00 0.00 C ATOM 205 CG GLU A 15 29.900 4.709 26.687 1.00 0.00 C ATOM 206 CD GLU A 15 31.027 5.569 27.186 1.00 0.00 C ATOM 207 OE1 GLU A 15 32.121 5.072 27.308 1.00 0.00 O ATOM 208 OE2 GLU A 15 30.794 6.726 27.447 1.00 0.00 O ATOM 0 H GLU A 15 30.719 0.911 25.847 1.00 0.00 H new ATOM 0 HA GLU A 15 28.475 2.315 26.692 1.00 0.00 H new ATOM 0 HB2 GLU A 15 30.864 2.862 27.170 1.00 0.00 H new ATOM 0 HB3 GLU A 15 31.072 3.366 25.505 1.00 0.00 H new ATOM 0 HG2 GLU A 15 29.447 5.182 25.815 1.00 0.00 H new ATOM 0 HG3 GLU A 15 29.128 4.649 27.454 1.00 0.00 H new ATOM 215 N PRO A 16 27.339 3.476 24.826 1.00 0.00 N ATOM 216 CA PRO A 16 26.576 4.031 23.715 1.00 0.00 C ATOM 217 C PRO A 16 27.418 5.005 22.900 1.00 0.00 C ATOM 218 O PRO A 16 27.365 5.008 21.670 1.00 0.00 O ATOM 219 CB PRO A 16 25.412 4.739 24.415 1.00 0.00 C ATOM 220 CG PRO A 16 25.189 3.939 25.653 1.00 0.00 C ATOM 221 CD PRO A 16 26.573 3.559 26.108 1.00 0.00 C ATOM 0 HA PRO A 16 26.246 3.278 23.000 1.00 0.00 H new ATOM 0 HB2 PRO A 16 25.659 5.775 24.649 1.00 0.00 H new ATOM 0 HB3 PRO A 16 24.521 4.757 23.787 1.00 0.00 H new ATOM 0 HG2 PRO A 16 24.667 4.520 26.413 1.00 0.00 H new ATOM 0 HG3 PRO A 16 24.581 3.057 25.452 1.00 0.00 H new ATOM 0 HD2 PRO A 16 26.995 4.304 26.782 1.00 0.00 H new ATOM 0 HD3 PRO A 16 26.575 2.609 26.642 1.00 0.00 H new ATOM 229 N ALA A 17 28.194 5.830 23.594 1.00 0.00 N ATOM 230 CA ALA A 17 29.043 6.817 22.936 1.00 0.00 C ATOM 231 C ALA A 17 30.127 6.145 22.103 1.00 0.00 C ATOM 232 O ALA A 17 30.435 6.586 20.996 1.00 0.00 O ATOM 233 CB ALA A 17 29.667 7.749 23.965 1.00 0.00 C ATOM 0 H ALA A 17 28.253 5.835 24.612 1.00 0.00 H new ATOM 0 HA ALA A 17 28.417 7.403 22.263 1.00 0.00 H new ATOM 0 HB1 ALA A 17 30.298 8.480 23.459 1.00 0.00 H new ATOM 0 HB2 ALA A 17 28.879 8.267 24.512 1.00 0.00 H new ATOM 0 HB3 ALA A 17 30.272 7.169 24.662 1.00 0.00 H new ATOM 239 N ALA A 18 30.702 5.076 22.643 1.00 0.00 N ATOM 240 CA ALA A 18 31.718 4.311 21.930 1.00 0.00 C ATOM 241 C ALA A 18 31.144 3.668 20.674 1.00 0.00 C ATOM 242 O ALA A 18 31.782 3.660 19.621 1.00 0.00 O ATOM 243 CB ALA A 18 32.318 3.249 22.840 1.00 0.00 C ATOM 0 H ALA A 18 30.482 4.719 23.573 1.00 0.00 H new ATOM 0 HA ALA A 18 32.505 5.001 21.626 1.00 0.00 H new ATOM 0 HB1 ALA A 18 33.075 2.686 22.293 1.00 0.00 H new ATOM 0 HB2 ALA A 18 32.777 3.728 23.705 1.00 0.00 H new ATOM 0 HB3 ALA A 18 31.533 2.571 23.175 1.00 0.00 H new ATOM 249 N VAL A 19 29.935 3.129 20.791 1.00 0.00 N ATOM 250 CA VAL A 19 29.245 2.539 19.650 1.00 0.00 C ATOM 251 C VAL A 19 28.865 3.602 18.627 1.00 0.00 C ATOM 252 O VAL A 19 28.991 3.390 17.421 1.00 0.00 O ATOM 253 CB VAL A 19 27.975 1.802 20.116 1.00 0.00 C ATOM 254 CG1 VAL A 19 27.160 1.337 18.919 1.00 0.00 C ATOM 255 CG2 VAL A 19 28.356 0.624 21.000 1.00 0.00 C ATOM 0 H VAL A 19 29.412 3.089 21.666 1.00 0.00 H new ATOM 0 HA VAL A 19 29.927 1.830 19.180 1.00 0.00 H new ATOM 0 HB VAL A 19 27.359 2.489 20.697 1.00 0.00 H new ATOM 0 HG11 VAL A 19 26.267 0.818 19.267 1.00 0.00 H new ATOM 0 HG12 VAL A 19 26.869 2.200 18.320 1.00 0.00 H new ATOM 0 HG13 VAL A 19 27.760 0.659 18.312 1.00 0.00 H new ATOM 0 HG21 VAL A 19 27.454 0.107 21.326 1.00 0.00 H new ATOM 0 HG22 VAL A 19 28.985 -0.065 20.437 1.00 0.00 H new ATOM 0 HG23 VAL A 19 28.903 0.985 21.871 1.00 0.00 H new ATOM 265 N LEU A 20 28.399 4.746 19.116 1.00 0.00 N ATOM 266 CA LEU A 20 28.079 5.875 18.250 1.00 0.00 C ATOM 267 C LEU A 20 29.267 6.250 17.373 1.00 0.00 C ATOM 268 O LEU A 20 29.128 6.420 16.162 1.00 0.00 O ATOM 269 CB LEU A 20 27.655 7.085 19.092 1.00 0.00 C ATOM 270 CG LEU A 20 27.284 8.347 18.303 1.00 0.00 C ATOM 271 CD1 LEU A 20 26.078 8.058 17.420 1.00 0.00 C ATOM 272 CD2 LEU A 20 26.993 9.484 19.271 1.00 0.00 C ATOM 0 H LEU A 20 28.234 4.916 20.108 1.00 0.00 H new ATOM 0 HA LEU A 20 27.254 5.577 17.603 1.00 0.00 H new ATOM 0 HB2 LEU A 20 26.800 6.797 19.704 1.00 0.00 H new ATOM 0 HB3 LEU A 20 28.468 7.332 19.775 1.00 0.00 H new ATOM 0 HG LEU A 20 28.115 8.644 17.663 1.00 0.00 H new ATOM 0 HD11 LEU A 20 25.814 8.955 16.859 1.00 0.00 H new ATOM 0 HD12 LEU A 20 26.320 7.254 16.725 1.00 0.00 H new ATOM 0 HD13 LEU A 20 25.235 7.758 18.042 1.00 0.00 H new ATOM 0 HD21 LEU A 20 26.729 10.381 18.710 1.00 0.00 H new ATOM 0 HD22 LEU A 20 26.163 9.205 19.921 1.00 0.00 H new ATOM 0 HD23 LEU A 20 27.878 9.682 19.877 1.00 0.00 H new ATOM 284 N ALA A 21 30.436 6.379 17.992 1.00 0.00 N ATOM 285 CA ALA A 21 31.660 6.684 17.261 1.00 0.00 C ATOM 286 C ALA A 21 31.965 5.611 16.224 1.00 0.00 C ATOM 287 O ALA A 21 32.330 5.917 15.089 1.00 0.00 O ATOM 288 CB ALA A 21 32.828 6.835 18.225 1.00 0.00 C ATOM 0 H ALA A 21 30.561 6.277 18.999 1.00 0.00 H new ATOM 0 HA ALA A 21 31.512 7.627 16.735 1.00 0.00 H new ATOM 0 HB1 ALA A 21 33.735 7.063 17.665 1.00 0.00 H new ATOM 0 HB2 ALA A 21 32.620 7.645 18.924 1.00 0.00 H new ATOM 0 HB3 ALA A 21 32.966 5.906 18.777 1.00 0.00 H new ATOM 294 N ALA A 22 31.813 4.352 16.621 1.00 0.00 N ATOM 295 CA ALA A 22 32.047 3.231 15.718 1.00 0.00 C ATOM 296 C ALA A 22 31.112 3.286 14.517 1.00 0.00 C ATOM 297 O ALA A 22 31.520 3.013 13.388 1.00 0.00 O ATOM 298 CB ALA A 22 31.881 1.912 16.458 1.00 0.00 C ATOM 0 H ALA A 22 31.529 4.082 17.563 1.00 0.00 H new ATOM 0 HA ALA A 22 33.071 3.303 15.351 1.00 0.00 H new ATOM 0 HB1 ALA A 22 32.059 1.085 15.771 1.00 0.00 H new ATOM 0 HB2 ALA A 22 32.597 1.863 17.279 1.00 0.00 H new ATOM 0 HB3 ALA A 22 30.868 1.843 16.855 1.00 0.00 H new ATOM 304 N ILE A 23 29.856 3.640 14.767 1.00 0.00 N ATOM 305 CA ILE A 23 28.877 3.793 13.698 1.00 0.00 C ATOM 306 C ILE A 23 29.272 4.914 12.745 1.00 0.00 C ATOM 307 O ILE A 23 29.163 4.774 11.527 1.00 0.00 O ATOM 308 CB ILE A 23 27.477 4.077 14.273 1.00 0.00 C ATOM 309 CG1 ILE A 23 26.945 2.848 15.014 1.00 0.00 C ATOM 310 CG2 ILE A 23 26.520 4.489 13.164 1.00 0.00 C ATOM 311 CD1 ILE A 23 25.719 3.124 15.854 1.00 0.00 C ATOM 0 H ILE A 23 29.492 3.826 15.701 1.00 0.00 H new ATOM 0 HA ILE A 23 28.852 2.855 13.144 1.00 0.00 H new ATOM 0 HB ILE A 23 27.554 4.900 14.983 1.00 0.00 H new ATOM 0 HG12 ILE A 23 26.708 2.071 14.287 1.00 0.00 H new ATOM 0 HG13 ILE A 23 27.733 2.454 15.656 1.00 0.00 H new ATOM 0 HG21 ILE A 23 25.535 4.686 13.588 1.00 0.00 H new ATOM 0 HG22 ILE A 23 26.893 5.391 12.678 1.00 0.00 H new ATOM 0 HG23 ILE A 23 26.445 3.686 12.431 1.00 0.00 H new ATOM 0 HD11 ILE A 23 25.402 2.205 16.348 1.00 0.00 H new ATOM 0 HD12 ILE A 23 25.955 3.877 16.606 1.00 0.00 H new ATOM 0 HD13 ILE A 23 24.915 3.489 15.215 1.00 0.00 H new ATOM 323 N SER A 24 29.731 6.027 13.307 1.00 0.00 N ATOM 324 CA SER A 24 30.104 7.190 12.510 1.00 0.00 C ATOM 325 C SER A 24 31.491 7.021 11.904 1.00 0.00 C ATOM 326 O SER A 24 31.933 7.845 11.104 1.00 0.00 O ATOM 327 CB SER A 24 30.065 8.442 13.365 1.00 0.00 C ATOM 328 OG SER A 24 31.101 8.438 14.308 1.00 0.00 O ATOM 0 H SER A 24 29.854 6.148 14.312 1.00 0.00 H new ATOM 0 HA SER A 24 29.385 7.285 11.696 1.00 0.00 H new ATOM 0 HB2 SER A 24 30.150 9.324 12.730 1.00 0.00 H new ATOM 0 HB3 SER A 24 29.104 8.509 13.875 1.00 0.00 H new ATOM 0 HG SER A 24 31.347 7.513 14.519 1.00 0.00 H new ATOM 334 N ASP A 25 32.173 5.948 12.289 1.00 0.00 N ATOM 335 CA ASP A 25 33.466 5.612 11.706 1.00 0.00 C ATOM 336 C ASP A 25 33.300 4.773 10.445 1.00 0.00 C ATOM 337 O ASP A 25 33.017 3.577 10.517 1.00 0.00 O ATOM 338 CB ASP A 25 34.331 4.857 12.718 1.00 0.00 C ATOM 339 CG ASP A 25 35.700 4.483 12.165 1.00 0.00 C ATOM 340 OD1 ASP A 25 35.751 3.817 11.159 1.00 0.00 O ATOM 341 OD2 ASP A 25 36.682 4.868 12.755 1.00 0.00 O ATOM 0 H ASP A 25 31.851 5.295 13.004 1.00 0.00 H new ATOM 0 HA ASP A 25 33.961 6.546 11.438 1.00 0.00 H new ATOM 0 HB2 ASP A 25 34.460 5.472 13.608 1.00 0.00 H new ATOM 0 HB3 ASP A 25 33.811 3.951 13.029 1.00 0.00 H new ATOM 346 N TYR A 26 33.479 5.406 9.291 1.00 0.00 N ATOM 347 CA TYR A 26 33.280 4.737 8.011 1.00 0.00 C ATOM 348 C TYR A 26 34.604 4.267 7.423 1.00 0.00 C ATOM 349 O TYR A 26 34.652 3.763 6.301 1.00 0.00 O ATOM 350 CB TYR A 26 32.563 5.665 7.028 1.00 0.00 C ATOM 351 CG TYR A 26 31.089 5.840 7.318 1.00 0.00 C ATOM 352 CD1 TYR A 26 30.681 6.590 8.411 1.00 0.00 C ATOM 353 CD2 TYR A 26 30.145 5.251 6.490 1.00 0.00 C ATOM 354 CE1 TYR A 26 29.334 6.750 8.676 1.00 0.00 C ATOM 355 CE2 TYR A 26 28.799 5.410 6.755 1.00 0.00 C ATOM 356 CZ TYR A 26 28.393 6.156 7.842 1.00 0.00 C ATOM 357 OH TYR A 26 27.052 6.315 8.106 1.00 0.00 O ATOM 0 H TYR A 26 33.762 6.383 9.216 1.00 0.00 H new ATOM 0 HA TYR A 26 32.657 3.860 8.185 1.00 0.00 H new ATOM 0 HB2 TYR A 26 33.046 6.642 7.047 1.00 0.00 H new ATOM 0 HB3 TYR A 26 32.681 5.271 6.019 1.00 0.00 H new ATOM 0 HD1 TYR A 26 31.416 7.049 9.055 1.00 0.00 H new ATOM 0 HD2 TYR A 26 30.463 4.668 5.638 1.00 0.00 H new ATOM 0 HE1 TYR A 26 29.014 7.333 9.527 1.00 0.00 H new ATOM 0 HE2 TYR A 26 28.064 4.950 6.111 1.00 0.00 H new ATOM 0 HH TYR A 26 26.529 5.762 7.489 1.00 0.00 H new ATOM 367 N GLN A 27 35.678 4.434 8.188 1.00 0.00 N ATOM 368 CA GLN A 27 37.024 4.201 7.680 1.00 0.00 C ATOM 369 C GLN A 27 37.531 2.820 8.075 1.00 0.00 C ATOM 370 O GLN A 27 38.139 2.117 7.268 1.00 0.00 O ATOM 371 CB GLN A 27 37.985 5.277 8.194 1.00 0.00 C ATOM 372 CG GLN A 27 37.708 6.669 7.652 1.00 0.00 C ATOM 373 CD GLN A 27 38.620 7.719 8.259 1.00 0.00 C ATOM 374 OE1 GLN A 27 39.355 7.446 9.211 1.00 0.00 O ATOM 375 NE2 GLN A 27 38.577 8.927 7.710 1.00 0.00 N ATOM 0 H GLN A 27 35.642 4.730 9.163 1.00 0.00 H new ATOM 0 HA GLN A 27 36.982 4.252 6.592 1.00 0.00 H new ATOM 0 HB2 GLN A 27 37.932 5.306 9.282 1.00 0.00 H new ATOM 0 HB3 GLN A 27 39.004 4.993 7.932 1.00 0.00 H new ATOM 0 HG2 GLN A 27 37.833 6.666 6.569 1.00 0.00 H new ATOM 0 HG3 GLN A 27 36.670 6.934 7.852 1.00 0.00 H new ATOM 0 HE21 GLN A 27 37.953 9.108 6.923 1.00 0.00 H new ATOM 0 HE22 GLN A 27 39.168 9.674 8.075 1.00 0.00 H new ATOM 384 N THR A 28 37.277 2.437 9.321 1.00 0.00 N ATOM 385 CA THR A 28 37.836 1.209 9.874 1.00 0.00 C ATOM 386 C THR A 28 36.736 0.247 10.303 1.00 0.00 C ATOM 387 O THR A 28 36.899 -0.971 10.229 1.00 0.00 O ATOM 388 CB THR A 28 38.757 1.509 11.072 1.00 0.00 C ATOM 389 OG1 THR A 28 38.003 2.153 12.108 1.00 0.00 O ATOM 390 CG2 THR A 28 39.904 2.413 10.649 1.00 0.00 C ATOM 0 H THR A 28 36.687 2.960 9.968 1.00 0.00 H new ATOM 0 HA THR A 28 38.425 0.739 9.086 1.00 0.00 H new ATOM 0 HB THR A 28 39.166 0.569 11.441 1.00 0.00 H new ATOM 0 HG1 THR A 28 38.589 2.342 12.870 1.00 0.00 H new ATOM 0 HG21 THR A 28 40.544 2.614 11.508 1.00 0.00 H new ATOM 0 HG22 THR A 28 40.486 1.921 9.870 1.00 0.00 H new ATOM 0 HG23 THR A 28 39.505 3.352 10.266 1.00 0.00 H new ATOM 398 N VAL A 29 35.615 0.800 10.753 1.00 0.00 N ATOM 399 CA VAL A 29 34.551 0.001 11.347 1.00 0.00 C ATOM 400 C VAL A 29 33.615 -0.552 10.280 1.00 0.00 C ATOM 401 O VAL A 29 33.449 -1.765 10.154 1.00 0.00 O ATOM 402 CB VAL A 29 33.741 0.847 12.347 1.00 0.00 C ATOM 403 CG1 VAL A 29 32.547 0.061 12.867 1.00 0.00 C ATOM 404 CG2 VAL A 29 34.636 1.289 13.495 1.00 0.00 C ATOM 0 H VAL A 29 35.420 1.801 10.717 1.00 0.00 H new ATOM 0 HA VAL A 29 35.018 -0.835 11.869 1.00 0.00 H new ATOM 0 HB VAL A 29 33.365 1.733 11.836 1.00 0.00 H new ATOM 0 HG11 VAL A 29 31.987 0.675 13.572 1.00 0.00 H new ATOM 0 HG12 VAL A 29 31.902 -0.214 12.033 1.00 0.00 H new ATOM 0 HG13 VAL A 29 32.896 -0.841 13.369 1.00 0.00 H new ATOM 0 HG21 VAL A 29 34.057 1.887 14.199 1.00 0.00 H new ATOM 0 HG22 VAL A 29 35.033 0.412 14.005 1.00 0.00 H new ATOM 0 HG23 VAL A 29 35.460 1.886 13.105 1.00 0.00 H new ATOM 414 N ARG A 30 33.005 0.346 9.513 1.00 0.00 N ATOM 415 CA ARG A 30 31.964 -0.036 8.566 1.00 0.00 C ATOM 416 C ARG A 30 32.464 -1.096 7.594 1.00 0.00 C ATOM 417 O ARG A 30 31.774 -2.079 7.323 1.00 0.00 O ATOM 418 CB ARG A 30 31.480 1.177 7.785 1.00 0.00 C ATOM 419 CG ARG A 30 30.621 2.148 8.578 1.00 0.00 C ATOM 420 CD ARG A 30 29.362 1.513 9.044 1.00 0.00 C ATOM 421 NE ARG A 30 28.416 2.492 9.555 1.00 0.00 N ATOM 422 CZ ARG A 30 27.376 2.988 8.857 1.00 0.00 C ATOM 423 NH1 ARG A 30 27.160 2.586 7.624 1.00 0.00 N ATOM 424 NH2 ARG A 30 26.571 3.877 9.413 1.00 0.00 N ATOM 0 H ARG A 30 33.214 1.344 9.529 1.00 0.00 H new ATOM 0 HA ARG A 30 31.136 -0.451 9.140 1.00 0.00 H new ATOM 0 HB2 ARG A 30 32.348 1.713 7.400 1.00 0.00 H new ATOM 0 HB3 ARG A 30 30.910 0.832 6.922 1.00 0.00 H new ATOM 0 HG2 ARG A 30 31.184 2.514 9.437 1.00 0.00 H new ATOM 0 HG3 ARG A 30 30.385 3.014 7.959 1.00 0.00 H new ATOM 0 HD2 ARG A 30 28.906 0.964 8.220 1.00 0.00 H new ATOM 0 HD3 ARG A 30 29.589 0.787 9.824 1.00 0.00 H new ATOM 0 HE ARG A 30 28.549 2.827 10.509 1.00 0.00 H new ATOM 0 HH11 ARG A 30 27.780 1.898 7.196 1.00 0.00 H new ATOM 0 HH12 ARG A 30 26.372 2.962 7.096 1.00 0.00 H new ATOM 0 HH21 ARG A 30 26.737 4.187 10.370 1.00 0.00 H new ATOM 0 HH22 ARG A 30 25.784 4.253 8.885 1.00 0.00 H new ATOM 438 N PRO A 31 33.669 -0.892 7.072 1.00 0.00 N ATOM 439 CA PRO A 31 34.261 -1.825 6.122 1.00 0.00 C ATOM 440 C PRO A 31 34.192 -3.256 6.640 1.00 0.00 C ATOM 441 O PRO A 31 34.043 -4.201 5.864 1.00 0.00 O ATOM 442 CB PRO A 31 35.708 -1.334 6.011 1.00 0.00 C ATOM 443 CG PRO A 31 35.608 0.141 6.198 1.00 0.00 C ATOM 444 CD PRO A 31 34.571 0.313 7.276 1.00 0.00 C ATOM 0 HA PRO A 31 33.746 -1.847 5.162 1.00 0.00 H new ATOM 0 HB2 PRO A 31 36.343 -1.790 6.771 1.00 0.00 H new ATOM 0 HB3 PRO A 31 36.140 -1.584 5.042 1.00 0.00 H new ATOM 0 HG2 PRO A 31 36.565 0.569 6.495 1.00 0.00 H new ATOM 0 HG3 PRO A 31 35.309 0.639 5.276 1.00 0.00 H new ATOM 0 HD2 PRO A 31 35.018 0.320 8.270 1.00 0.00 H new ATOM 0 HD3 PRO A 31 34.025 1.250 7.166 1.00 0.00 H new ATOM 452 N LYS A 32 34.300 -3.410 7.955 1.00 0.00 N ATOM 453 CA LYS A 32 34.498 -4.722 8.559 1.00 0.00 C ATOM 454 C LYS A 32 33.169 -5.347 8.966 1.00 0.00 C ATOM 455 O LYS A 32 32.981 -6.558 8.851 1.00 0.00 O ATOM 456 CB LYS A 32 35.424 -4.619 9.772 1.00 0.00 C ATOM 457 CG LYS A 32 36.829 -4.127 9.450 1.00 0.00 C ATOM 458 CD LYS A 32 37.550 -5.087 8.515 1.00 0.00 C ATOM 459 CE LYS A 32 38.973 -4.626 8.237 1.00 0.00 C ATOM 460 NZ LYS A 32 39.680 -5.537 7.297 1.00 0.00 N ATOM 0 H LYS A 32 34.254 -2.641 8.624 1.00 0.00 H new ATOM 0 HA LYS A 32 34.963 -5.366 7.813 1.00 0.00 H new ATOM 0 HB2 LYS A 32 34.974 -3.945 10.501 1.00 0.00 H new ATOM 0 HB3 LYS A 32 35.494 -5.599 10.244 1.00 0.00 H new ATOM 0 HG2 LYS A 32 36.775 -3.140 8.990 1.00 0.00 H new ATOM 0 HG3 LYS A 32 37.399 -4.018 10.373 1.00 0.00 H new ATOM 0 HD2 LYS A 32 37.568 -6.083 8.957 1.00 0.00 H new ATOM 0 HD3 LYS A 32 37.001 -5.165 7.577 1.00 0.00 H new ATOM 0 HE2 LYS A 32 38.953 -3.619 7.820 1.00 0.00 H new ATOM 0 HE3 LYS A 32 39.526 -4.572 9.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 40.646 -5.187 7.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 39.722 -6.493 7.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 39.167 -5.569 6.393 1.00 0.00 H new ATOM 474 N ILE A 33 32.251 -4.514 9.443 1.00 0.00 N ATOM 475 CA ILE A 33 31.017 -4.999 10.050 1.00 0.00 C ATOM 476 C ILE A 33 29.939 -5.229 8.998 1.00 0.00 C ATOM 477 O ILE A 33 29.001 -5.995 9.215 1.00 0.00 O ATOM 478 CB ILE A 33 30.499 -4.009 11.109 1.00 0.00 C ATOM 479 CG1 ILE A 33 30.065 -2.698 10.448 1.00 0.00 C ATOM 480 CG2 ILE A 33 31.566 -3.749 12.161 1.00 0.00 C ATOM 481 CD1 ILE A 33 29.344 -1.753 11.381 1.00 0.00 C ATOM 0 H ILE A 33 32.338 -3.498 9.421 1.00 0.00 H new ATOM 0 HA ILE A 33 31.245 -5.949 10.533 1.00 0.00 H new ATOM 0 HB ILE A 33 29.632 -4.450 11.601 1.00 0.00 H new ATOM 0 HG12 ILE A 33 30.945 -2.196 10.046 1.00 0.00 H new ATOM 0 HG13 ILE A 33 29.415 -2.926 9.603 1.00 0.00 H new ATOM 0 HG21 ILE A 33 31.183 -3.047 12.902 1.00 0.00 H new ATOM 0 HG22 ILE A 33 31.830 -4.686 12.651 1.00 0.00 H new ATOM 0 HG23 ILE A 33 32.451 -3.327 11.685 1.00 0.00 H new ATOM 0 HD11 ILE A 33 29.069 -0.847 10.840 1.00 0.00 H new ATOM 0 HD12 ILE A 33 28.444 -2.235 11.763 1.00 0.00 H new ATOM 0 HD13 ILE A 33 29.998 -1.494 12.213 1.00 0.00 H new ATOM 493 N LEU A 34 30.080 -4.560 7.859 1.00 0.00 N ATOM 494 CA LEU A 34 29.144 -4.726 6.753 1.00 0.00 C ATOM 495 C LEU A 34 29.200 -6.141 6.192 1.00 0.00 C ATOM 496 O LEU A 34 30.264 -6.757 6.142 1.00 0.00 O ATOM 497 CB LEU A 34 29.453 -3.715 5.641 1.00 0.00 C ATOM 498 CG LEU A 34 29.129 -2.251 5.964 1.00 0.00 C ATOM 499 CD1 LEU A 34 29.590 -1.363 4.816 1.00 0.00 C ATOM 500 CD2 LEU A 34 27.633 -2.103 6.203 1.00 0.00 C ATOM 0 H LEU A 34 30.834 -3.897 7.677 1.00 0.00 H new ATOM 0 HA LEU A 34 28.139 -4.548 7.135 1.00 0.00 H new ATOM 0 HB2 LEU A 34 30.512 -3.787 5.393 1.00 0.00 H new ATOM 0 HB3 LEU A 34 28.897 -4.003 4.749 1.00 0.00 H new ATOM 0 HG LEU A 34 29.654 -1.944 6.868 1.00 0.00 H new ATOM 0 HD11 LEU A 34 29.360 -0.323 5.046 1.00 0.00 H new ATOM 0 HD12 LEU A 34 30.666 -1.475 4.679 1.00 0.00 H new ATOM 0 HD13 LEU A 34 29.075 -1.655 3.901 1.00 0.00 H new ATOM 0 HD21 LEU A 34 27.402 -1.063 6.433 1.00 0.00 H new ATOM 0 HD22 LEU A 34 27.090 -2.406 5.308 1.00 0.00 H new ATOM 0 HD23 LEU A 34 27.334 -2.734 7.040 1.00 0.00 H new ATOM 512 N SER A 35 28.048 -6.650 5.769 1.00 0.00 N ATOM 513 CA SER A 35 27.917 -8.059 5.417 1.00 0.00 C ATOM 514 C SER A 35 28.443 -8.326 4.013 1.00 0.00 C ATOM 515 O SER A 35 28.905 -7.414 3.328 1.00 0.00 O ATOM 516 CB SER A 35 26.466 -8.488 5.513 1.00 0.00 C ATOM 517 OG SER A 35 25.725 -7.998 4.429 1.00 0.00 O ATOM 0 H SER A 35 27.191 -6.107 5.662 1.00 0.00 H new ATOM 0 HA SER A 35 28.513 -8.639 6.122 1.00 0.00 H new ATOM 0 HB2 SER A 35 26.406 -9.576 5.537 1.00 0.00 H new ATOM 0 HB3 SER A 35 26.036 -8.124 6.446 1.00 0.00 H new ATOM 0 HG SER A 35 25.108 -7.304 4.742 1.00 0.00 H new ATOM 523 N SER A 36 28.371 -9.584 3.589 1.00 0.00 N ATOM 524 CA SER A 36 28.861 -9.978 2.274 1.00 0.00 C ATOM 525 C SER A 36 27.945 -9.469 1.168 1.00 0.00 C ATOM 526 O SER A 36 28.266 -9.576 -0.015 1.00 0.00 O ATOM 527 CB SER A 36 28.978 -11.488 2.191 1.00 0.00 C ATOM 528 OG SER A 36 27.714 -12.092 2.241 1.00 0.00 O ATOM 0 H SER A 36 27.978 -10.348 4.138 1.00 0.00 H new ATOM 0 HA SER A 36 29.845 -9.531 2.135 1.00 0.00 H new ATOM 0 HB2 SER A 36 29.482 -11.767 1.266 1.00 0.00 H new ATOM 0 HB3 SER A 36 29.593 -11.855 3.013 1.00 0.00 H new ATOM 0 HG SER A 36 27.814 -13.065 2.184 1.00 0.00 H new ATOM 534 N HIS A 37 26.803 -8.915 1.562 1.00 0.00 N ATOM 535 CA HIS A 37 25.893 -8.282 0.615 1.00 0.00 C ATOM 536 C HIS A 37 26.430 -6.935 0.150 1.00 0.00 C ATOM 537 O HIS A 37 25.982 -6.392 -0.859 1.00 0.00 O ATOM 538 CB HIS A 37 24.506 -8.097 1.240 1.00 0.00 C ATOM 539 CG HIS A 37 23.762 -9.380 1.444 1.00 0.00 C ATOM 540 ND1 HIS A 37 22.962 -9.940 0.470 1.00 0.00 N ATOM 541 CD2 HIS A 37 23.696 -10.212 2.510 1.00 0.00 C ATOM 542 CE1 HIS A 37 22.436 -11.062 0.929 1.00 0.00 C ATOM 543 NE2 HIS A 37 22.865 -11.249 2.163 1.00 0.00 N ATOM 0 H HIS A 37 26.486 -8.892 2.531 1.00 0.00 H new ATOM 0 HA HIS A 37 25.810 -8.939 -0.251 1.00 0.00 H new ATOM 0 HB2 HIS A 37 24.614 -7.593 2.201 1.00 0.00 H new ATOM 0 HB3 HIS A 37 23.914 -7.441 0.601 1.00 0.00 H new ATOM 0 HD1 HIS A 37 22.802 -9.550 -0.459 1.00 0.00 H new ATOM 0 HD2 HIS A 37 24.202 -10.084 3.456 1.00 0.00 H new ATOM 0 HE1 HIS A 37 21.768 -11.715 0.386 1.00 0.00 H new ATOM 551 N TYR A 38 27.394 -6.400 0.892 1.00 0.00 N ATOM 552 CA TYR A 38 28.038 -5.146 0.523 1.00 0.00 C ATOM 553 C TYR A 38 29.307 -5.394 -0.283 1.00 0.00 C ATOM 554 O TYR A 38 30.068 -6.317 0.008 1.00 0.00 O ATOM 555 CB TYR A 38 28.356 -4.320 1.772 1.00 0.00 C ATOM 556 CG TYR A 38 27.130 -3.796 2.486 1.00 0.00 C ATOM 557 CD1 TYR A 38 26.415 -4.626 3.337 1.00 0.00 C ATOM 558 CD2 TYR A 38 26.720 -2.486 2.289 1.00 0.00 C ATOM 559 CE1 TYR A 38 25.295 -4.147 3.989 1.00 0.00 C ATOM 560 CE2 TYR A 38 25.600 -2.007 2.940 1.00 0.00 C ATOM 561 CZ TYR A 38 24.889 -2.833 3.788 1.00 0.00 C ATOM 562 OH TYR A 38 23.773 -2.356 4.437 1.00 0.00 O ATOM 0 H TYR A 38 27.746 -6.817 1.754 1.00 0.00 H new ATOM 0 HA TYR A 38 27.344 -4.585 -0.103 1.00 0.00 H new ATOM 0 HB2 TYR A 38 28.934 -4.933 2.464 1.00 0.00 H new ATOM 0 HB3 TYR A 38 28.987 -3.478 1.488 1.00 0.00 H new ATOM 0 HD1 TYR A 38 26.734 -5.646 3.490 1.00 0.00 H new ATOM 0 HD2 TYR A 38 27.277 -1.840 1.626 1.00 0.00 H new ATOM 0 HE1 TYR A 38 24.737 -4.791 4.652 1.00 0.00 H new ATOM 0 HE2 TYR A 38 25.280 -0.987 2.786 1.00 0.00 H new ATOM 0 HH TYR A 38 23.626 -1.419 4.189 1.00 0.00 H new ATOM 572 N SER A 39 29.529 -4.564 -1.296 1.00 0.00 N ATOM 573 CA SER A 39 30.691 -4.710 -2.165 1.00 0.00 C ATOM 574 C SER A 39 31.073 -3.380 -2.802 1.00 0.00 C ATOM 575 O SER A 39 30.213 -2.548 -3.088 1.00 0.00 O ATOM 576 CB SER A 39 30.409 -5.736 -3.246 1.00 0.00 C ATOM 577 OG SER A 39 31.509 -5.878 -4.102 1.00 0.00 O ATOM 0 H SER A 39 28.919 -3.782 -1.536 1.00 0.00 H new ATOM 0 HA SER A 39 31.527 -5.049 -1.554 1.00 0.00 H new ATOM 0 HB2 SER A 39 30.173 -6.697 -2.788 1.00 0.00 H new ATOM 0 HB3 SER A 39 29.533 -5.433 -3.820 1.00 0.00 H new ATOM 0 HG SER A 39 31.304 -6.546 -4.790 1.00 0.00 H new ATOM 583 N GLY A 40 32.369 -3.186 -3.022 1.00 0.00 N ATOM 584 CA GLY A 40 32.864 -1.978 -3.670 1.00 0.00 C ATOM 585 C GLY A 40 32.820 -0.787 -2.721 1.00 0.00 C ATOM 586 O GLY A 40 32.714 0.361 -3.154 1.00 0.00 O ATOM 0 H GLY A 40 33.096 -3.851 -2.760 1.00 0.00 H new ATOM 0 HA2 GLY A 40 33.887 -2.138 -4.010 1.00 0.00 H new ATOM 0 HA3 GLY A 40 32.264 -1.764 -4.554 1.00 0.00 H new ATOM 590 N TYR A 41 32.904 -1.067 -1.425 1.00 0.00 N ATOM 591 CA TYR A 41 32.825 -0.023 -0.409 1.00 0.00 C ATOM 592 C TYR A 41 33.992 0.949 -0.526 1.00 0.00 C ATOM 593 O TYR A 41 35.155 0.544 -0.495 1.00 0.00 O ATOM 594 CB TYR A 41 32.788 -0.641 0.991 1.00 0.00 C ATOM 595 CG TYR A 41 32.652 0.376 2.103 1.00 0.00 C ATOM 596 CD1 TYR A 41 31.394 0.734 2.565 1.00 0.00 C ATOM 597 CD2 TYR A 41 33.785 0.949 2.660 1.00 0.00 C ATOM 598 CE1 TYR A 41 31.270 1.663 3.580 1.00 0.00 C ATOM 599 CE2 TYR A 41 33.661 1.878 3.675 1.00 0.00 C ATOM 600 CZ TYR A 41 32.410 2.234 4.135 1.00 0.00 C ATOM 601 OH TYR A 41 32.286 3.159 5.147 1.00 0.00 O ATOM 0 H TYR A 41 33.027 -2.009 -1.053 1.00 0.00 H new ATOM 0 HA TYR A 41 31.903 0.534 -0.573 1.00 0.00 H new ATOM 0 HB2 TYR A 41 31.954 -1.341 1.047 1.00 0.00 H new ATOM 0 HB3 TYR A 41 33.700 -1.218 1.148 1.00 0.00 H new ATOM 0 HD1 TYR A 41 30.512 0.287 2.131 1.00 0.00 H new ATOM 0 HD2 TYR A 41 34.764 0.669 2.301 1.00 0.00 H new ATOM 0 HE1 TYR A 41 30.292 1.945 3.941 1.00 0.00 H new ATOM 0 HE2 TYR A 41 34.543 2.325 4.108 1.00 0.00 H new ATOM 0 HH TYR A 41 33.163 3.319 5.553 1.00 0.00 H new ATOM 611 N GLN A 42 33.676 2.232 -0.662 1.00 0.00 N ATOM 612 CA GLN A 42 34.698 3.266 -0.773 1.00 0.00 C ATOM 613 C GLN A 42 34.237 4.567 -0.130 1.00 0.00 C ATOM 614 O GLN A 42 33.202 5.121 -0.501 1.00 0.00 O ATOM 615 CB GLN A 42 35.059 3.507 -2.241 1.00 0.00 C ATOM 616 CG GLN A 42 36.073 4.617 -2.458 1.00 0.00 C ATOM 617 CD GLN A 42 37.447 4.259 -1.925 1.00 0.00 C ATOM 618 OE1 GLN A 42 38.049 3.264 -2.340 1.00 0.00 O ATOM 619 NE2 GLN A 42 37.952 5.068 -1.000 1.00 0.00 N ATOM 0 H GLN A 42 32.718 2.581 -0.698 1.00 0.00 H new ATOM 0 HA GLN A 42 35.584 2.917 -0.242 1.00 0.00 H new ATOM 0 HB2 GLN A 42 35.453 2.583 -2.663 1.00 0.00 H new ATOM 0 HB3 GLN A 42 34.150 3.747 -2.792 1.00 0.00 H new ATOM 0 HG2 GLN A 42 36.145 4.836 -3.523 1.00 0.00 H new ATOM 0 HG3 GLN A 42 35.722 5.526 -1.969 1.00 0.00 H new ATOM 0 HE21 GLN A 42 37.419 5.879 -0.686 1.00 0.00 H new ATOM 0 HE22 GLN A 42 38.872 4.878 -0.604 1.00 0.00 H new ATOM 628 N VAL A 43 35.011 5.051 0.835 1.00 0.00 N ATOM 629 CA VAL A 43 34.787 6.374 1.407 1.00 0.00 C ATOM 630 C VAL A 43 35.253 7.470 0.457 1.00 0.00 C ATOM 631 O VAL A 43 36.380 7.440 -0.037 1.00 0.00 O ATOM 632 CB VAL A 43 35.532 6.510 2.748 1.00 0.00 C ATOM 633 CG1 VAL A 43 35.401 7.926 3.289 1.00 0.00 C ATOM 634 CG2 VAL A 43 34.989 5.499 3.746 1.00 0.00 C ATOM 0 H VAL A 43 35.800 4.546 1.238 1.00 0.00 H new ATOM 0 HA VAL A 43 33.715 6.487 1.572 1.00 0.00 H new ATOM 0 HB VAL A 43 36.591 6.307 2.587 1.00 0.00 H new ATOM 0 HG11 VAL A 43 35.933 8.004 4.237 1.00 0.00 H new ATOM 0 HG12 VAL A 43 35.828 8.630 2.574 1.00 0.00 H new ATOM 0 HG13 VAL A 43 34.348 8.160 3.444 1.00 0.00 H new ATOM 0 HG21 VAL A 43 35.520 5.601 4.692 1.00 0.00 H new ATOM 0 HG22 VAL A 43 33.926 5.680 3.905 1.00 0.00 H new ATOM 0 HG23 VAL A 43 35.131 4.491 3.357 1.00 0.00 H new ATOM 644 N LEU A 44 34.379 8.439 0.205 1.00 0.00 N ATOM 645 CA LEU A 44 34.653 9.482 -0.776 1.00 0.00 C ATOM 646 C LEU A 44 35.117 10.765 -0.100 1.00 0.00 C ATOM 647 O LEU A 44 35.969 11.482 -0.626 1.00 0.00 O ATOM 648 CB LEU A 44 33.399 9.763 -1.614 1.00 0.00 C ATOM 649 CG LEU A 44 32.834 8.565 -2.388 1.00 0.00 C ATOM 650 CD1 LEU A 44 31.558 8.981 -3.108 1.00 0.00 C ATOM 651 CD2 LEU A 44 33.877 8.059 -3.373 1.00 0.00 C ATOM 0 H LEU A 44 33.474 8.523 0.667 1.00 0.00 H new ATOM 0 HA LEU A 44 35.452 9.128 -1.427 1.00 0.00 H new ATOM 0 HB2 LEU A 44 32.621 10.145 -0.953 1.00 0.00 H new ATOM 0 HB3 LEU A 44 33.630 10.556 -2.326 1.00 0.00 H new ATOM 0 HG LEU A 44 32.592 7.757 -1.698 1.00 0.00 H new ATOM 0 HD11 LEU A 44 31.157 8.130 -3.658 1.00 0.00 H new ATOM 0 HD12 LEU A 44 30.823 9.321 -2.379 1.00 0.00 H new ATOM 0 HD13 LEU A 44 31.780 9.790 -3.804 1.00 0.00 H new ATOM 0 HD21 LEU A 44 33.475 7.208 -3.923 1.00 0.00 H new ATOM 0 HD22 LEU A 44 34.133 8.855 -4.073 1.00 0.00 H new ATOM 0 HD23 LEU A 44 34.771 7.751 -2.830 1.00 0.00 H new ATOM 663 N GLU A 45 34.553 11.050 1.069 1.00 0.00 N ATOM 664 CA GLU A 45 34.916 12.244 1.824 1.00 0.00 C ATOM 665 C GLU A 45 34.777 12.010 3.323 1.00 0.00 C ATOM 666 O GLU A 45 33.797 11.423 3.781 1.00 0.00 O ATOM 667 CB GLU A 45 34.045 13.428 1.400 1.00 0.00 C ATOM 668 CG GLU A 45 34.404 14.745 2.073 1.00 0.00 C ATOM 669 CD GLU A 45 33.604 15.906 1.551 1.00 0.00 C ATOM 670 OE1 GLU A 45 32.795 15.701 0.678 1.00 0.00 O ATOM 671 OE2 GLU A 45 33.802 17.000 2.026 1.00 0.00 O ATOM 0 H GLU A 45 33.842 10.470 1.515 1.00 0.00 H new ATOM 0 HA GLU A 45 35.960 12.471 1.607 1.00 0.00 H new ATOM 0 HB2 GLU A 45 34.123 13.553 0.320 1.00 0.00 H new ATOM 0 HB3 GLU A 45 33.003 13.194 1.619 1.00 0.00 H new ATOM 0 HG2 GLU A 45 34.244 14.654 3.147 1.00 0.00 H new ATOM 0 HG3 GLU A 45 35.465 14.946 1.925 1.00 0.00 H new ATOM 678 N GLY A 46 35.763 12.474 4.083 1.00 0.00 N ATOM 679 CA GLY A 46 35.714 12.391 5.538 1.00 0.00 C ATOM 680 C GLY A 46 35.894 10.955 6.014 1.00 0.00 C ATOM 681 O GLY A 46 36.921 10.329 5.752 1.00 0.00 O ATOM 0 H GLY A 46 36.607 12.912 3.715 1.00 0.00 H new ATOM 0 HA2 GLY A 46 36.494 13.020 5.967 1.00 0.00 H new ATOM 0 HA3 GLY A 46 34.760 12.778 5.895 1.00 0.00 H new ATOM 685 N GLY A 47 34.890 10.439 6.714 1.00 0.00 N ATOM 686 CA GLY A 47 34.931 9.071 7.218 1.00 0.00 C ATOM 687 C GLY A 47 34.752 9.035 8.730 1.00 0.00 C ATOM 688 O GLY A 47 34.638 7.964 9.326 1.00 0.00 O ATOM 0 H GLY A 47 34.037 10.948 6.946 1.00 0.00 H new ATOM 0 HA2 GLY A 47 34.147 8.482 6.742 1.00 0.00 H new ATOM 0 HA3 GLY A 47 35.882 8.611 6.951 1.00 0.00 H new ATOM 692 N GLN A 48 34.726 10.213 9.346 1.00 0.00 N ATOM 693 CA GLN A 48 34.600 10.317 10.794 1.00 0.00 C ATOM 694 C GLN A 48 33.595 11.394 11.183 1.00 0.00 C ATOM 695 O GLN A 48 33.965 12.543 11.424 1.00 0.00 O ATOM 696 CB GLN A 48 35.959 10.616 11.431 1.00 0.00 C ATOM 697 CG GLN A 48 36.972 9.492 11.293 1.00 0.00 C ATOM 698 CD GLN A 48 38.280 9.802 11.996 1.00 0.00 C ATOM 699 OE1 GLN A 48 38.318 10.587 12.948 1.00 0.00 O ATOM 700 NE2 GLN A 48 39.361 9.185 11.532 1.00 0.00 N ATOM 0 H GLN A 48 34.791 11.109 8.863 1.00 0.00 H new ATOM 0 HA GLN A 48 34.237 9.359 11.166 1.00 0.00 H new ATOM 0 HB2 GLN A 48 36.370 11.518 10.977 1.00 0.00 H new ATOM 0 HB3 GLN A 48 35.812 10.830 12.490 1.00 0.00 H new ATOM 0 HG2 GLN A 48 36.551 8.574 11.704 1.00 0.00 H new ATOM 0 HG3 GLN A 48 37.165 9.309 10.236 1.00 0.00 H new ATOM 0 HE21 GLN A 48 39.283 8.544 10.743 1.00 0.00 H new ATOM 0 HE22 GLN A 48 40.269 9.352 11.965 1.00 0.00 H new ATOM 709 N GLY A 49 32.323 11.015 11.243 1.00 0.00 N ATOM 710 CA GLY A 49 31.285 11.897 11.763 1.00 0.00 C ATOM 711 C GLY A 49 30.538 12.595 10.634 1.00 0.00 C ATOM 712 O GLY A 49 30.567 12.147 9.488 1.00 0.00 O ATOM 0 H GLY A 49 31.986 10.102 10.938 1.00 0.00 H new ATOM 0 HA2 GLY A 49 30.583 11.321 12.365 1.00 0.00 H new ATOM 0 HA3 GLY A 49 31.733 12.642 12.421 1.00 0.00 H new ATOM 716 N ALA A 50 29.870 13.695 10.964 1.00 0.00 N ATOM 717 CA ALA A 50 29.013 14.387 10.009 1.00 0.00 C ATOM 718 C ALA A 50 29.826 14.968 8.860 1.00 0.00 C ATOM 719 O ALA A 50 30.943 15.446 9.057 1.00 0.00 O ATOM 720 CB ALA A 50 28.221 15.484 10.705 1.00 0.00 C ATOM 0 H ALA A 50 29.906 14.127 11.887 1.00 0.00 H new ATOM 0 HA ALA A 50 28.316 13.659 9.594 1.00 0.00 H new ATOM 0 HB1 ALA A 50 27.586 15.991 9.979 1.00 0.00 H new ATOM 0 HB2 ALA A 50 27.600 15.045 11.486 1.00 0.00 H new ATOM 0 HB3 ALA A 50 28.909 16.203 11.150 1.00 0.00 H new ATOM 726 N GLY A 51 29.259 14.924 7.659 1.00 0.00 N ATOM 727 CA GLY A 51 29.933 15.442 6.474 1.00 0.00 C ATOM 728 C GLY A 51 30.581 14.319 5.674 1.00 0.00 C ATOM 729 O GLY A 51 31.034 14.526 4.549 1.00 0.00 O ATOM 0 H GLY A 51 28.333 14.535 7.480 1.00 0.00 H new ATOM 0 HA2 GLY A 51 29.216 15.972 5.847 1.00 0.00 H new ATOM 0 HA3 GLY A 51 30.692 16.165 6.771 1.00 0.00 H new ATOM 733 N THR A 52 30.622 13.128 6.262 1.00 0.00 N ATOM 734 CA THR A 52 31.203 11.966 5.600 1.00 0.00 C ATOM 735 C THR A 52 30.383 11.558 4.383 1.00 0.00 C ATOM 736 O THR A 52 29.156 11.479 4.447 1.00 0.00 O ATOM 737 CB THR A 52 31.317 10.775 6.570 1.00 0.00 C ATOM 738 OG1 THR A 52 32.260 11.085 7.604 1.00 0.00 O ATOM 739 CG2 THR A 52 31.774 9.527 5.830 1.00 0.00 C ATOM 0 H THR A 52 30.259 12.942 7.197 1.00 0.00 H new ATOM 0 HA THR A 52 32.203 12.249 5.270 1.00 0.00 H new ATOM 0 HB THR A 52 30.337 10.588 7.008 1.00 0.00 H new ATOM 0 HG1 THR A 52 31.791 11.485 8.366 1.00 0.00 H new ATOM 0 HG21 THR A 52 31.849 8.695 6.531 1.00 0.00 H new ATOM 0 HG22 THR A 52 31.052 9.281 5.051 1.00 0.00 H new ATOM 0 HG23 THR A 52 32.749 9.709 5.377 1.00 0.00 H new ATOM 747 N VAL A 53 31.068 11.300 3.274 1.00 0.00 N ATOM 748 CA VAL A 53 30.422 10.763 2.082 1.00 0.00 C ATOM 749 C VAL A 53 31.091 9.473 1.626 1.00 0.00 C ATOM 750 O VAL A 53 32.318 9.386 1.569 1.00 0.00 O ATOM 751 CB VAL A 53 30.469 11.794 0.939 1.00 0.00 C ATOM 752 CG1 VAL A 53 29.825 11.226 -0.317 1.00 0.00 C ATOM 753 CG2 VAL A 53 29.772 13.076 1.369 1.00 0.00 C ATOM 0 H VAL A 53 32.071 11.454 3.176 1.00 0.00 H new ATOM 0 HA VAL A 53 29.385 10.546 2.337 1.00 0.00 H new ATOM 0 HB VAL A 53 31.510 12.022 0.711 1.00 0.00 H new ATOM 0 HG11 VAL A 53 29.867 11.968 -1.115 1.00 0.00 H new ATOM 0 HG12 VAL A 53 30.361 10.329 -0.627 1.00 0.00 H new ATOM 0 HG13 VAL A 53 28.785 10.974 -0.110 1.00 0.00 H new ATOM 0 HG21 VAL A 53 29.809 13.801 0.556 1.00 0.00 H new ATOM 0 HG22 VAL A 53 28.732 12.860 1.615 1.00 0.00 H new ATOM 0 HG23 VAL A 53 30.274 13.487 2.245 1.00 0.00 H new ATOM 763 N ALA A 54 30.279 8.473 1.303 1.00 0.00 N ATOM 764 CA ALA A 54 30.791 7.181 0.862 1.00 0.00 C ATOM 765 C ALA A 54 29.885 6.561 -0.194 1.00 0.00 C ATOM 766 O ALA A 54 28.801 7.072 -0.473 1.00 0.00 O ATOM 767 CB ALA A 54 30.946 6.239 2.047 1.00 0.00 C ATOM 0 H ALA A 54 29.261 8.532 1.338 1.00 0.00 H new ATOM 0 HA ALA A 54 31.770 7.343 0.412 1.00 0.00 H new ATOM 0 HB1 ALA A 54 31.329 5.279 1.701 1.00 0.00 H new ATOM 0 HB2 ALA A 54 31.643 6.670 2.766 1.00 0.00 H new ATOM 0 HB3 ALA A 54 29.977 6.092 2.524 1.00 0.00 H new ATOM 773 N THR A 55 30.336 5.456 -0.777 1.00 0.00 N ATOM 774 CA THR A 55 29.523 4.704 -1.726 1.00 0.00 C ATOM 775 C THR A 55 29.801 3.209 -1.626 1.00 0.00 C ATOM 776 O THR A 55 30.927 2.794 -1.353 1.00 0.00 O ATOM 777 CB THR A 55 29.772 5.181 -3.169 1.00 0.00 C ATOM 778 OG1 THR A 55 28.803 4.589 -4.044 1.00 0.00 O ATOM 779 CG2 THR A 55 31.169 4.790 -3.627 1.00 0.00 C ATOM 0 H THR A 55 31.261 5.061 -0.609 1.00 0.00 H new ATOM 0 HA THR A 55 28.479 4.884 -1.470 1.00 0.00 H new ATOM 0 HB THR A 55 29.683 6.267 -3.197 1.00 0.00 H new ATOM 0 HG1 THR A 55 28.977 3.628 -4.122 1.00 0.00 H new ATOM 0 HG21 THR A 55 31.327 5.135 -4.649 1.00 0.00 H new ATOM 0 HG22 THR A 55 31.909 5.248 -2.971 1.00 0.00 H new ATOM 0 HG23 THR A 55 31.274 3.706 -3.590 1.00 0.00 H new ATOM 787 N TRP A 56 28.767 2.405 -1.849 1.00 0.00 N ATOM 788 CA TRP A 56 28.883 0.957 -1.726 1.00 0.00 C ATOM 789 C TRP A 56 27.722 0.251 -2.414 1.00 0.00 C ATOM 790 O TRP A 56 26.581 0.709 -2.354 1.00 0.00 O ATOM 791 CB TRP A 56 28.931 0.550 -0.252 1.00 0.00 C ATOM 792 CG TRP A 56 27.966 1.307 0.610 1.00 0.00 C ATOM 793 CD1 TRP A 56 28.257 2.353 1.433 1.00 0.00 C ATOM 794 CD2 TRP A 56 26.542 1.079 0.738 1.00 0.00 C ATOM 795 NE1 TRP A 56 27.118 2.790 2.063 1.00 0.00 N ATOM 796 CE2 TRP A 56 26.059 2.023 1.648 1.00 0.00 C ATOM 797 CE3 TRP A 56 25.652 0.165 0.161 1.00 0.00 C ATOM 798 CZ2 TRP A 56 24.720 2.082 2.002 1.00 0.00 C ATOM 799 CZ3 TRP A 56 24.309 0.225 0.515 1.00 0.00 C ATOM 800 CH2 TRP A 56 23.856 1.160 1.412 1.00 0.00 C ATOM 0 H TRP A 56 27.839 2.732 -2.116 1.00 0.00 H new ATOM 0 HA TRP A 56 29.810 0.656 -2.215 1.00 0.00 H new ATOM 0 HB2 TRP A 56 28.719 -0.516 -0.171 1.00 0.00 H new ATOM 0 HB3 TRP A 56 29.942 0.704 0.126 1.00 0.00 H new ATOM 0 HD1 TRP A 56 29.241 2.777 1.570 1.00 0.00 H new ATOM 0 HE1 TRP A 56 27.067 3.559 2.731 1.00 0.00 H new ATOM 0 HE3 TRP A 56 26.002 -0.573 -0.546 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 24.359 2.815 2.709 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 23.612 -0.474 0.078 1.00 0.00 H new ATOM 0 HH2 TRP A 56 22.807 1.182 1.667 1.00 0.00 H new ATOM 811 N LYS A 57 28.019 -0.868 -3.067 1.00 0.00 N ATOM 812 CA LYS A 57 26.992 -1.669 -3.722 1.00 0.00 C ATOM 813 C LYS A 57 26.330 -2.625 -2.739 1.00 0.00 C ATOM 814 O LYS A 57 26.992 -3.199 -1.874 1.00 0.00 O ATOM 815 CB LYS A 57 27.588 -2.449 -4.895 1.00 0.00 C ATOM 816 CG LYS A 57 28.094 -1.579 -6.037 1.00 0.00 C ATOM 817 CD LYS A 57 28.662 -2.425 -7.167 1.00 0.00 C ATOM 818 CE LYS A 57 29.170 -1.556 -8.309 1.00 0.00 C ATOM 819 NZ LYS A 57 29.746 -2.370 -9.413 1.00 0.00 N ATOM 0 H LYS A 57 28.964 -1.241 -3.156 1.00 0.00 H new ATOM 0 HA LYS A 57 26.230 -0.989 -4.101 1.00 0.00 H new ATOM 0 HB2 LYS A 57 28.412 -3.060 -4.528 1.00 0.00 H new ATOM 0 HB3 LYS A 57 26.832 -3.132 -5.282 1.00 0.00 H new ATOM 0 HG2 LYS A 57 27.279 -0.962 -6.416 1.00 0.00 H new ATOM 0 HG3 LYS A 57 28.862 -0.900 -5.667 1.00 0.00 H new ATOM 0 HD2 LYS A 57 29.476 -3.043 -6.788 1.00 0.00 H new ATOM 0 HD3 LYS A 57 27.893 -3.103 -7.538 1.00 0.00 H new ATOM 0 HE2 LYS A 57 28.351 -0.949 -8.695 1.00 0.00 H new ATOM 0 HE3 LYS A 57 29.927 -0.868 -7.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 30.080 -1.741 -10.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 30.544 -2.930 -9.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 29.017 -3.009 -9.790 1.00 0.00 H new ATOM 833 N LEU A 58 25.019 -2.793 -2.877 1.00 0.00 N ATOM 834 CA LEU A 58 24.271 -3.713 -2.029 1.00 0.00 C ATOM 835 C LEU A 58 23.429 -4.671 -2.862 1.00 0.00 C ATOM 836 O LEU A 58 22.560 -4.247 -3.624 1.00 0.00 O ATOM 837 CB LEU A 58 23.366 -2.932 -1.068 1.00 0.00 C ATOM 838 CG LEU A 58 22.451 -3.781 -0.177 1.00 0.00 C ATOM 839 CD1 LEU A 58 23.300 -4.645 0.747 1.00 0.00 C ATOM 840 CD2 LEU A 58 21.530 -2.869 0.621 1.00 0.00 C ATOM 0 H LEU A 58 24.452 -2.303 -3.569 1.00 0.00 H new ATOM 0 HA LEU A 58 24.990 -4.297 -1.455 1.00 0.00 H new ATOM 0 HB2 LEU A 58 23.995 -2.314 -0.427 1.00 0.00 H new ATOM 0 HB3 LEU A 58 22.745 -2.254 -1.653 1.00 0.00 H new ATOM 0 HG LEU A 58 21.836 -4.437 -0.793 1.00 0.00 H new ATOM 0 HD11 LEU A 58 22.650 -5.248 1.380 1.00 0.00 H new ATOM 0 HD12 LEU A 58 23.935 -5.300 0.151 1.00 0.00 H new ATOM 0 HD13 LEU A 58 23.923 -4.006 1.372 1.00 0.00 H new ATOM 0 HD21 LEU A 58 20.880 -3.473 1.254 1.00 0.00 H new ATOM 0 HD22 LEU A 58 22.128 -2.204 1.244 1.00 0.00 H new ATOM 0 HD23 LEU A 58 20.922 -2.277 -0.063 1.00 0.00 H new ATOM 852 N GLN A 59 23.693 -5.965 -2.714 1.00 0.00 N ATOM 853 CA GLN A 59 22.979 -6.984 -3.474 1.00 0.00 C ATOM 854 C GLN A 59 21.905 -7.653 -2.625 1.00 0.00 C ATOM 855 O GLN A 59 22.198 -8.536 -1.819 1.00 0.00 O ATOM 856 CB GLN A 59 23.955 -8.037 -4.007 1.00 0.00 C ATOM 857 CG GLN A 59 23.308 -9.102 -4.876 1.00 0.00 C ATOM 858 CD GLN A 59 24.322 -10.069 -5.456 1.00 0.00 C ATOM 859 OE1 GLN A 59 25.430 -10.217 -4.933 1.00 0.00 O ATOM 860 NE2 GLN A 59 23.948 -10.735 -6.543 1.00 0.00 N ATOM 0 H GLN A 59 24.397 -6.333 -2.074 1.00 0.00 H new ATOM 0 HA GLN A 59 22.493 -6.491 -4.316 1.00 0.00 H new ATOM 0 HB2 GLN A 59 24.733 -7.536 -4.584 1.00 0.00 H new ATOM 0 HB3 GLN A 59 24.446 -8.521 -3.163 1.00 0.00 H new ATOM 0 HG2 GLN A 59 22.579 -9.656 -4.285 1.00 0.00 H new ATOM 0 HG3 GLN A 59 22.762 -8.622 -5.688 1.00 0.00 H new ATOM 0 HE21 GLN A 59 23.022 -10.581 -6.942 1.00 0.00 H new ATOM 0 HE22 GLN A 59 24.587 -11.400 -6.979 1.00 0.00 H new ATOM 869 N ALA A 60 20.661 -7.227 -2.812 1.00 0.00 N ATOM 870 CA ALA A 60 19.532 -7.831 -2.114 1.00 0.00 C ATOM 871 C ALA A 60 19.337 -9.283 -2.534 1.00 0.00 C ATOM 872 O ALA A 60 19.127 -10.159 -1.695 1.00 0.00 O ATOM 873 CB ALA A 60 18.262 -7.032 -2.370 1.00 0.00 C ATOM 0 H ALA A 60 20.409 -6.465 -3.442 1.00 0.00 H new ATOM 0 HA ALA A 60 19.750 -7.815 -1.046 1.00 0.00 H new ATOM 0 HB1 ALA A 60 17.428 -7.495 -1.842 1.00 0.00 H new ATOM 0 HB2 ALA A 60 18.396 -6.011 -2.012 1.00 0.00 H new ATOM 0 HB3 ALA A 60 18.051 -7.017 -3.439 1.00 0.00 H new ATOM 879 N THR A 61 19.408 -9.531 -3.837 1.00 0.00 N ATOM 880 CA THR A 61 19.336 -10.889 -4.363 1.00 0.00 C ATOM 881 C THR A 61 20.005 -10.987 -5.728 1.00 0.00 C ATOM 882 O THR A 61 20.690 -10.061 -6.162 1.00 0.00 O ATOM 883 CB THR A 61 17.876 -11.366 -4.468 1.00 0.00 C ATOM 884 OG1 THR A 61 17.848 -12.759 -4.804 1.00 0.00 O ATOM 885 CG2 THR A 61 17.132 -10.576 -5.534 1.00 0.00 C ATOM 0 H THR A 61 19.515 -8.809 -4.549 1.00 0.00 H new ATOM 0 HA THR A 61 19.868 -11.534 -3.664 1.00 0.00 H new ATOM 0 HB THR A 61 17.388 -11.208 -3.506 1.00 0.00 H new ATOM 0 HG1 THR A 61 16.918 -13.061 -4.869 1.00 0.00 H new ATOM 0 HG21 THR A 61 16.102 -10.927 -5.594 1.00 0.00 H new ATOM 0 HG22 THR A 61 17.140 -9.517 -5.274 1.00 0.00 H new ATOM 0 HG23 THR A 61 17.620 -10.717 -6.498 1.00 0.00 H new ATOM 893 N LYS A 62 19.803 -12.114 -6.401 1.00 0.00 N ATOM 894 CA LYS A 62 20.551 -12.429 -7.612 1.00 0.00 C ATOM 895 C LYS A 62 20.370 -11.346 -8.668 1.00 0.00 C ATOM 896 O LYS A 62 21.308 -11.007 -9.391 1.00 0.00 O ATOM 897 CB LYS A 62 20.119 -13.786 -8.172 1.00 0.00 C ATOM 898 CG LYS A 62 20.556 -14.979 -7.333 1.00 0.00 C ATOM 899 CD LYS A 62 20.077 -16.288 -7.943 1.00 0.00 C ATOM 900 CE LYS A 62 20.503 -17.481 -7.100 1.00 0.00 C ATOM 901 NZ LYS A 62 20.008 -18.766 -7.665 1.00 0.00 N ATOM 0 H LYS A 62 19.126 -12.826 -6.128 1.00 0.00 H new ATOM 0 HA LYS A 62 21.608 -12.475 -7.348 1.00 0.00 H new ATOM 0 HB2 LYS A 62 19.033 -13.799 -8.263 1.00 0.00 H new ATOM 0 HB3 LYS A 62 20.524 -13.896 -9.178 1.00 0.00 H new ATOM 0 HG2 LYS A 62 21.643 -14.990 -7.250 1.00 0.00 H new ATOM 0 HG3 LYS A 62 20.161 -14.880 -6.322 1.00 0.00 H new ATOM 0 HD2 LYS A 62 18.991 -16.273 -8.033 1.00 0.00 H new ATOM 0 HD3 LYS A 62 20.479 -16.390 -8.951 1.00 0.00 H new ATOM 0 HE2 LYS A 62 21.591 -17.509 -7.034 1.00 0.00 H new ATOM 0 HE3 LYS A 62 20.125 -17.361 -6.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 20.320 -19.554 -7.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 18.969 -18.750 -7.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 20.389 -18.893 -8.624 1.00 0.00 H new ATOM 915 N SER A 63 19.160 -10.805 -8.752 1.00 0.00 N ATOM 916 CA SER A 63 18.816 -9.856 -9.805 1.00 0.00 C ATOM 917 C SER A 63 18.581 -8.463 -9.236 1.00 0.00 C ATOM 918 O SER A 63 17.970 -7.613 -9.883 1.00 0.00 O ATOM 919 CB SER A 63 17.579 -10.325 -10.546 1.00 0.00 C ATOM 920 OG SER A 63 16.486 -10.441 -9.677 1.00 0.00 O ATOM 0 H SER A 63 18.400 -11.007 -8.103 1.00 0.00 H new ATOM 0 HA SER A 63 19.655 -9.804 -10.499 1.00 0.00 H new ATOM 0 HB2 SER A 63 17.340 -9.622 -11.344 1.00 0.00 H new ATOM 0 HB3 SER A 63 17.777 -11.288 -11.018 1.00 0.00 H new ATOM 0 HG SER A 63 15.700 -10.743 -10.178 1.00 0.00 H new ATOM 926 N ARG A 64 19.069 -8.235 -8.022 1.00 0.00 N ATOM 927 CA ARG A 64 18.917 -6.943 -7.364 1.00 0.00 C ATOM 928 C ARG A 64 20.225 -6.491 -6.728 1.00 0.00 C ATOM 929 O ARG A 64 20.580 -6.933 -5.635 1.00 0.00 O ATOM 930 CB ARG A 64 17.834 -7.009 -6.298 1.00 0.00 C ATOM 931 CG ARG A 64 16.429 -7.247 -6.828 1.00 0.00 C ATOM 932 CD ARG A 64 15.935 -6.089 -7.616 1.00 0.00 C ATOM 933 NE ARG A 64 14.536 -6.239 -7.983 1.00 0.00 N ATOM 934 CZ ARG A 64 14.099 -6.878 -9.086 1.00 0.00 C ATOM 935 NH1 ARG A 64 14.961 -7.419 -9.918 1.00 0.00 N ATOM 936 NH2 ARG A 64 12.803 -6.960 -9.331 1.00 0.00 N ATOM 0 H ARG A 64 19.574 -8.930 -7.472 1.00 0.00 H new ATOM 0 HA ARG A 64 18.630 -6.219 -8.127 1.00 0.00 H new ATOM 0 HB2 ARG A 64 18.082 -7.806 -5.597 1.00 0.00 H new ATOM 0 HB3 ARG A 64 17.841 -6.076 -5.735 1.00 0.00 H new ATOM 0 HG2 ARG A 64 16.422 -8.141 -7.452 1.00 0.00 H new ATOM 0 HG3 ARG A 64 15.753 -7.435 -5.994 1.00 0.00 H new ATOM 0 HD2 ARG A 64 16.062 -5.175 -7.036 1.00 0.00 H new ATOM 0 HD3 ARG A 64 16.537 -5.981 -8.518 1.00 0.00 H new ATOM 0 HE ARG A 64 13.836 -5.832 -7.362 1.00 0.00 H new ATOM 0 HH11 ARG A 64 15.961 -7.355 -9.729 1.00 0.00 H new ATOM 0 HH12 ARG A 64 14.630 -7.903 -10.753 1.00 0.00 H new ATOM 0 HH21 ARG A 64 12.134 -6.540 -8.685 1.00 0.00 H new ATOM 0 HH22 ARG A 64 12.471 -7.443 -10.166 1.00 0.00 H new ATOM 950 N VAL A 65 20.939 -5.608 -7.418 1.00 0.00 N ATOM 951 CA VAL A 65 22.128 -4.977 -6.856 1.00 0.00 C ATOM 952 C VAL A 65 22.310 -3.565 -7.398 1.00 0.00 C ATOM 953 O VAL A 65 22.210 -3.335 -8.603 1.00 0.00 O ATOM 954 CB VAL A 65 23.380 -5.814 -7.180 1.00 0.00 C ATOM 955 CG1 VAL A 65 23.555 -5.950 -8.685 1.00 0.00 C ATOM 956 CG2 VAL A 65 24.607 -5.175 -6.549 1.00 0.00 C ATOM 0 H VAL A 65 20.715 -5.313 -8.368 1.00 0.00 H new ATOM 0 HA VAL A 65 21.995 -4.921 -5.776 1.00 0.00 H new ATOM 0 HB VAL A 65 23.255 -6.814 -6.764 1.00 0.00 H new ATOM 0 HG11 VAL A 65 24.444 -6.544 -8.896 1.00 0.00 H new ATOM 0 HG12 VAL A 65 22.680 -6.443 -9.110 1.00 0.00 H new ATOM 0 HG13 VAL A 65 23.666 -4.961 -9.129 1.00 0.00 H new ATOM 0 HG21 VAL A 65 25.489 -5.772 -6.782 1.00 0.00 H new ATOM 0 HG22 VAL A 65 24.736 -4.167 -6.944 1.00 0.00 H new ATOM 0 HG23 VAL A 65 24.477 -5.127 -5.468 1.00 0.00 H new ATOM 966 N ARG A 66 22.579 -2.623 -6.501 1.00 0.00 N ATOM 967 CA ARG A 66 22.714 -1.221 -6.879 1.00 0.00 C ATOM 968 C ARG A 66 23.836 -0.546 -6.100 1.00 0.00 C ATOM 969 O ARG A 66 24.109 -0.901 -4.954 1.00 0.00 O ATOM 970 CB ARG A 66 21.411 -0.474 -6.636 1.00 0.00 C ATOM 971 CG ARG A 66 20.245 -0.921 -7.503 1.00 0.00 C ATOM 972 CD ARG A 66 20.435 -0.528 -8.923 1.00 0.00 C ATOM 973 NE ARG A 66 19.273 -0.852 -9.735 1.00 0.00 N ATOM 974 CZ ARG A 66 19.071 -2.038 -10.342 1.00 0.00 C ATOM 975 NH1 ARG A 66 19.960 -2.999 -10.219 1.00 0.00 N ATOM 976 NH2 ARG A 66 17.980 -2.235 -11.061 1.00 0.00 N ATOM 0 H ARG A 66 22.708 -2.805 -5.506 1.00 0.00 H new ATOM 0 HA ARG A 66 22.957 -1.190 -7.941 1.00 0.00 H new ATOM 0 HB2 ARG A 66 21.132 -0.591 -5.589 1.00 0.00 H new ATOM 0 HB3 ARG A 66 21.582 0.589 -6.803 1.00 0.00 H new ATOM 0 HG2 ARG A 66 20.136 -2.003 -7.436 1.00 0.00 H new ATOM 0 HG3 ARG A 66 19.321 -0.483 -7.125 1.00 0.00 H new ATOM 0 HD2 ARG A 66 20.631 0.543 -8.980 1.00 0.00 H new ATOM 0 HD3 ARG A 66 21.312 -1.035 -9.326 1.00 0.00 H new ATOM 0 HE ARG A 66 18.561 -0.131 -9.853 1.00 0.00 H new ATOM 0 HH11 ARG A 66 20.802 -2.847 -9.664 1.00 0.00 H new ATOM 0 HH12 ARG A 66 19.807 -3.897 -10.678 1.00 0.00 H new ATOM 0 HH21 ARG A 66 17.291 -1.489 -11.157 1.00 0.00 H new ATOM 0 HH22 ARG A 66 17.827 -3.133 -11.520 1.00 0.00 H new ATOM 990 N ASP A 67 24.483 0.429 -6.730 1.00 0.00 N ATOM 991 CA ASP A 67 25.517 1.214 -6.068 1.00 0.00 C ATOM 992 C ASP A 67 24.912 2.371 -5.282 1.00 0.00 C ATOM 993 O ASP A 67 24.432 3.345 -5.863 1.00 0.00 O ATOM 994 CB ASP A 67 26.519 1.754 -7.092 1.00 0.00 C ATOM 995 CG ASP A 67 27.701 2.463 -6.446 1.00 0.00 C ATOM 996 OD1 ASP A 67 27.709 2.591 -5.245 1.00 0.00 O ATOM 997 OD2 ASP A 67 28.586 2.870 -7.161 1.00 0.00 O ATOM 0 H ASP A 67 24.309 0.694 -7.699 1.00 0.00 H new ATOM 0 HA ASP A 67 26.036 0.556 -5.371 1.00 0.00 H new ATOM 0 HB2 ASP A 67 26.886 0.930 -7.703 1.00 0.00 H new ATOM 0 HB3 ASP A 67 26.009 2.446 -7.762 1.00 0.00 H new ATOM 1002 N VAL A 68 24.937 2.257 -3.959 1.00 0.00 N ATOM 1003 CA VAL A 68 24.253 3.213 -3.095 1.00 0.00 C ATOM 1004 C VAL A 68 25.246 4.129 -2.393 1.00 0.00 C ATOM 1005 O VAL A 68 26.226 3.667 -1.808 1.00 0.00 O ATOM 1006 CB VAL A 68 23.409 2.471 -2.041 1.00 0.00 C ATOM 1007 CG1 VAL A 68 22.743 3.463 -1.098 1.00 0.00 C ATOM 1008 CG2 VAL A 68 22.369 1.600 -2.730 1.00 0.00 C ATOM 0 H VAL A 68 25.424 1.512 -3.461 1.00 0.00 H new ATOM 0 HA VAL A 68 23.602 3.821 -3.723 1.00 0.00 H new ATOM 0 HB VAL A 68 24.064 1.830 -1.450 1.00 0.00 H new ATOM 0 HG11 VAL A 68 22.151 2.922 -0.360 1.00 0.00 H new ATOM 0 HG12 VAL A 68 23.507 4.051 -0.590 1.00 0.00 H new ATOM 0 HG13 VAL A 68 22.093 4.127 -1.668 1.00 0.00 H new ATOM 0 HG21 VAL A 68 21.776 1.078 -1.979 1.00 0.00 H new ATOM 0 HG22 VAL A 68 21.716 2.226 -3.338 1.00 0.00 H new ATOM 0 HG23 VAL A 68 22.869 0.871 -3.367 1.00 0.00 H new ATOM 1018 N LYS A 69 24.988 5.431 -2.454 1.00 0.00 N ATOM 1019 CA LYS A 69 25.836 6.413 -1.788 1.00 0.00 C ATOM 1020 C LYS A 69 25.380 6.653 -0.355 1.00 0.00 C ATOM 1021 O LYS A 69 24.265 6.290 0.021 1.00 0.00 O ATOM 1022 CB LYS A 69 25.843 7.730 -2.566 1.00 0.00 C ATOM 1023 CG LYS A 69 26.614 7.682 -3.878 1.00 0.00 C ATOM 1024 CD LYS A 69 26.619 9.039 -4.566 1.00 0.00 C ATOM 1025 CE LYS A 69 27.585 9.060 -5.742 1.00 0.00 C ATOM 1026 NZ LYS A 69 27.512 10.340 -6.499 1.00 0.00 N ATOM 0 H LYS A 69 24.197 5.831 -2.959 1.00 0.00 H new ATOM 0 HA LYS A 69 26.850 6.014 -1.760 1.00 0.00 H new ATOM 0 HB2 LYS A 69 24.813 8.020 -2.774 1.00 0.00 H new ATOM 0 HB3 LYS A 69 26.272 8.508 -1.935 1.00 0.00 H new ATOM 0 HG2 LYS A 69 27.639 7.364 -3.688 1.00 0.00 H new ATOM 0 HG3 LYS A 69 26.167 6.939 -4.538 1.00 0.00 H new ATOM 0 HD2 LYS A 69 25.614 9.276 -4.914 1.00 0.00 H new ATOM 0 HD3 LYS A 69 26.898 9.811 -3.849 1.00 0.00 H new ATOM 0 HE2 LYS A 69 28.602 8.911 -5.379 1.00 0.00 H new ATOM 0 HE3 LYS A 69 27.360 8.229 -6.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 28.185 10.314 -7.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 26.548 10.471 -6.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 27.752 11.131 -5.868 1.00 0.00 H new ATOM 1040 N ALA A 70 26.248 7.267 0.442 1.00 0.00 N ATOM 1041 CA ALA A 70 25.950 7.524 1.846 1.00 0.00 C ATOM 1042 C ALA A 70 26.404 8.918 2.259 1.00 0.00 C ATOM 1043 O ALA A 70 27.594 9.230 2.222 1.00 0.00 O ATOM 1044 CB ALA A 70 26.606 6.471 2.728 1.00 0.00 C ATOM 0 H ALA A 70 27.165 7.596 0.139 1.00 0.00 H new ATOM 0 HA ALA A 70 24.869 7.469 1.976 1.00 0.00 H new ATOM 0 HB1 ALA A 70 26.375 6.676 3.773 1.00 0.00 H new ATOM 0 HB2 ALA A 70 26.228 5.485 2.460 1.00 0.00 H new ATOM 0 HB3 ALA A 70 27.686 6.497 2.584 1.00 0.00 H new ATOM 1050 N THR A 71 25.448 9.753 2.652 1.00 0.00 N ATOM 1051 CA THR A 71 25.759 11.052 3.238 1.00 0.00 C ATOM 1052 C THR A 71 25.427 11.078 4.725 1.00 0.00 C ATOM 1053 O THR A 71 24.303 10.775 5.125 1.00 0.00 O ATOM 1054 CB THR A 71 24.999 12.181 2.519 1.00 0.00 C ATOM 1055 OG1 THR A 71 25.376 12.209 1.136 1.00 0.00 O ATOM 1056 CG2 THR A 71 25.317 13.527 3.153 1.00 0.00 C ATOM 0 H THR A 71 24.451 9.553 2.575 1.00 0.00 H new ATOM 0 HA THR A 71 26.830 11.214 3.114 1.00 0.00 H new ATOM 0 HB THR A 71 23.929 11.992 2.608 1.00 0.00 H new ATOM 0 HG1 THR A 71 24.890 12.927 0.679 1.00 0.00 H new ATOM 0 HG21 THR A 71 24.771 14.313 2.631 1.00 0.00 H new ATOM 0 HG22 THR A 71 25.021 13.514 4.202 1.00 0.00 H new ATOM 0 HG23 THR A 71 26.387 13.720 3.080 1.00 0.00 H new ATOM 1064 N VAL A 72 26.412 11.442 5.539 1.00 0.00 N ATOM 1065 CA VAL A 72 26.328 11.240 6.981 1.00 0.00 C ATOM 1066 C VAL A 72 25.994 12.540 7.701 1.00 0.00 C ATOM 1067 O VAL A 72 26.670 13.552 7.519 1.00 0.00 O ATOM 1068 CB VAL A 72 27.659 10.684 7.521 1.00 0.00 C ATOM 1069 CG1 VAL A 72 27.586 10.498 9.029 1.00 0.00 C ATOM 1070 CG2 VAL A 72 27.990 9.370 6.830 1.00 0.00 C ATOM 0 H VAL A 72 27.278 11.879 5.225 1.00 0.00 H new ATOM 0 HA VAL A 72 25.529 10.523 7.169 1.00 0.00 H new ATOM 0 HB VAL A 72 28.453 11.399 7.308 1.00 0.00 H new ATOM 0 HG11 VAL A 72 28.535 10.104 9.393 1.00 0.00 H new ATOM 0 HG12 VAL A 72 27.385 11.458 9.505 1.00 0.00 H new ATOM 0 HG13 VAL A 72 26.786 9.798 9.271 1.00 0.00 H new ATOM 0 HG21 VAL A 72 28.933 8.983 7.217 1.00 0.00 H new ATOM 0 HG22 VAL A 72 27.196 8.648 7.021 1.00 0.00 H new ATOM 0 HG23 VAL A 72 28.079 9.536 5.756 1.00 0.00 H new ATOM 1080 N ASP A 73 24.948 12.505 8.519 1.00 0.00 N ATOM 1081 CA ASP A 73 24.623 13.625 9.395 1.00 0.00 C ATOM 1082 C ASP A 73 24.456 13.165 10.837 1.00 0.00 C ATOM 1083 O ASP A 73 23.382 12.711 11.234 1.00 0.00 O ATOM 1084 CB ASP A 73 23.343 14.320 8.923 1.00 0.00 C ATOM 1085 CG ASP A 73 22.996 15.549 9.753 1.00 0.00 C ATOM 1086 OD1 ASP A 73 23.646 15.773 10.747 1.00 0.00 O ATOM 1087 OD2 ASP A 73 22.085 16.251 9.385 1.00 0.00 O ATOM 0 H ASP A 73 24.310 11.713 8.594 1.00 0.00 H new ATOM 0 HA ASP A 73 25.452 14.331 9.351 1.00 0.00 H new ATOM 0 HB2 ASP A 73 23.458 14.613 7.879 1.00 0.00 H new ATOM 0 HB3 ASP A 73 22.515 13.613 8.966 1.00 0.00 H new ATOM 1092 N VAL A 74 25.523 13.287 11.619 1.00 0.00 N ATOM 1093 CA VAL A 74 25.511 12.842 13.007 1.00 0.00 C ATOM 1094 C VAL A 74 24.941 13.916 13.925 1.00 0.00 C ATOM 1095 O VAL A 74 25.426 15.047 13.949 1.00 0.00 O ATOM 1096 CB VAL A 74 26.937 12.483 13.466 1.00 0.00 C ATOM 1097 CG1 VAL A 74 26.933 12.043 14.922 1.00 0.00 C ATOM 1098 CG2 VAL A 74 27.508 11.391 12.574 1.00 0.00 C ATOM 0 H VAL A 74 26.409 13.691 11.314 1.00 0.00 H new ATOM 0 HA VAL A 74 24.875 11.959 13.066 1.00 0.00 H new ATOM 0 HB VAL A 74 27.569 13.367 13.383 1.00 0.00 H new ATOM 0 HG11 VAL A 74 27.948 11.793 15.229 1.00 0.00 H new ATOM 0 HG12 VAL A 74 26.554 12.853 15.546 1.00 0.00 H new ATOM 0 HG13 VAL A 74 26.294 11.167 15.036 1.00 0.00 H new ATOM 0 HG21 VAL A 74 28.517 11.142 12.904 1.00 0.00 H new ATOM 0 HG22 VAL A 74 26.877 10.504 12.635 1.00 0.00 H new ATOM 0 HG23 VAL A 74 27.540 11.743 11.543 1.00 0.00 H new ATOM 1108 N ALA A 75 23.908 13.555 14.679 1.00 0.00 N ATOM 1109 CA ALA A 75 23.291 14.478 15.625 1.00 0.00 C ATOM 1110 C ALA A 75 22.801 13.746 16.868 1.00 0.00 C ATOM 1111 O ALA A 75 22.034 12.787 16.774 1.00 0.00 O ATOM 1112 CB ALA A 75 22.142 15.225 14.963 1.00 0.00 C ATOM 0 H ALA A 75 23.480 12.629 14.653 1.00 0.00 H new ATOM 0 HA ALA A 75 24.048 15.199 15.935 1.00 0.00 H new ATOM 0 HB1 ALA A 75 21.691 15.910 15.681 1.00 0.00 H new ATOM 0 HB2 ALA A 75 22.519 15.790 14.110 1.00 0.00 H new ATOM 0 HB3 ALA A 75 21.392 14.511 14.623 1.00 0.00 H new ATOM 1118 N GLY A 76 23.248 14.204 18.032 1.00 0.00 N ATOM 1119 CA GLY A 76 22.891 13.566 19.294 1.00 0.00 C ATOM 1120 C GLY A 76 23.501 12.174 19.399 1.00 0.00 C ATOM 1121 O GLY A 76 24.718 12.025 19.503 1.00 0.00 O ATOM 0 H GLY A 76 23.859 15.015 18.128 1.00 0.00 H new ATOM 0 HA2 GLY A 76 23.236 14.181 20.126 1.00 0.00 H new ATOM 0 HA3 GLY A 76 21.806 13.498 19.376 1.00 0.00 H new ATOM 1125 N HIS A 77 22.647 11.156 19.372 1.00 0.00 N ATOM 1126 CA HIS A 77 23.105 9.772 19.362 1.00 0.00 C ATOM 1127 C HIS A 77 22.562 9.020 18.154 1.00 0.00 C ATOM 1128 O HIS A 77 22.495 7.791 18.154 1.00 0.00 O ATOM 1129 CB HIS A 77 22.685 9.054 20.649 1.00 0.00 C ATOM 1130 CG HIS A 77 23.305 9.625 21.886 1.00 0.00 C ATOM 1131 ND1 HIS A 77 24.637 9.450 22.199 1.00 0.00 N ATOM 1132 CD2 HIS A 77 22.777 10.365 22.888 1.00 0.00 C ATOM 1133 CE1 HIS A 77 24.901 10.061 23.341 1.00 0.00 C ATOM 1134 NE2 HIS A 77 23.789 10.623 23.780 1.00 0.00 N ATOM 0 H HIS A 77 21.633 11.264 19.357 1.00 0.00 H new ATOM 0 HA HIS A 77 24.193 9.787 19.300 1.00 0.00 H new ATOM 0 HB2 HIS A 77 21.600 9.100 20.743 1.00 0.00 H new ATOM 0 HB3 HIS A 77 22.954 8.001 20.571 1.00 0.00 H new ATOM 0 HD2 HIS A 77 21.751 10.692 22.971 1.00 0.00 H new ATOM 0 HE1 HIS A 77 25.862 10.095 23.832 1.00 0.00 H new ATOM 0 HE2 HIS A 77 23.697 11.161 24.642 1.00 0.00 H new ATOM 1142 N THR A 78 22.175 9.766 17.125 1.00 0.00 N ATOM 1143 CA THR A 78 21.692 9.170 15.885 1.00 0.00 C ATOM 1144 C THR A 78 22.571 9.564 14.705 1.00 0.00 C ATOM 1145 O THR A 78 22.785 10.748 14.446 1.00 0.00 O ATOM 1146 CB THR A 78 20.234 9.579 15.603 1.00 0.00 C ATOM 1147 OG1 THR A 78 19.392 9.118 16.667 1.00 0.00 O ATOM 1148 CG2 THR A 78 19.757 8.982 14.288 1.00 0.00 C ATOM 0 H THR A 78 22.186 10.786 17.125 1.00 0.00 H new ATOM 0 HA THR A 78 21.736 8.088 16.009 1.00 0.00 H new ATOM 0 HB THR A 78 20.184 10.666 15.535 1.00 0.00 H new ATOM 0 HG1 THR A 78 18.465 9.380 16.487 1.00 0.00 H new ATOM 0 HG21 THR A 78 18.725 9.282 14.105 1.00 0.00 H new ATOM 0 HG22 THR A 78 20.388 9.341 13.475 1.00 0.00 H new ATOM 0 HG23 THR A 78 19.815 7.895 14.340 1.00 0.00 H new ATOM 1156 N VAL A 79 23.079 8.564 13.992 1.00 0.00 N ATOM 1157 CA VAL A 79 23.814 8.801 12.756 1.00 0.00 C ATOM 1158 C VAL A 79 22.913 8.638 11.539 1.00 0.00 C ATOM 1159 O VAL A 79 22.522 7.525 11.189 1.00 0.00 O ATOM 1160 CB VAL A 79 25.003 7.827 12.646 1.00 0.00 C ATOM 1161 CG1 VAL A 79 25.762 8.058 11.348 1.00 0.00 C ATOM 1162 CG2 VAL A 79 25.922 7.995 13.846 1.00 0.00 C ATOM 0 H VAL A 79 22.995 7.581 14.250 1.00 0.00 H new ATOM 0 HA VAL A 79 24.183 9.826 12.781 1.00 0.00 H new ATOM 0 HB VAL A 79 24.624 6.805 12.638 1.00 0.00 H new ATOM 0 HG11 VAL A 79 26.598 7.362 11.287 1.00 0.00 H new ATOM 0 HG12 VAL A 79 25.094 7.898 10.502 1.00 0.00 H new ATOM 0 HG13 VAL A 79 26.139 9.081 11.324 1.00 0.00 H new ATOM 0 HG21 VAL A 79 26.760 7.303 13.762 1.00 0.00 H new ATOM 0 HG22 VAL A 79 26.297 9.018 13.877 1.00 0.00 H new ATOM 0 HG23 VAL A 79 25.368 7.784 14.761 1.00 0.00 H new ATOM 1172 N ILE A 80 22.588 9.754 10.896 1.00 0.00 N ATOM 1173 CA ILE A 80 21.688 9.743 9.748 1.00 0.00 C ATOM 1174 C ILE A 80 22.449 9.482 8.455 1.00 0.00 C ATOM 1175 O ILE A 80 23.409 10.184 8.135 1.00 0.00 O ATOM 1176 CB ILE A 80 20.925 11.075 9.635 1.00 0.00 C ATOM 1177 CG1 ILE A 80 20.070 11.308 10.884 1.00 0.00 C ATOM 1178 CG2 ILE A 80 20.061 11.089 8.384 1.00 0.00 C ATOM 1179 CD1 ILE A 80 19.495 12.703 10.979 1.00 0.00 C ATOM 0 H ILE A 80 22.935 10.679 11.150 1.00 0.00 H new ATOM 0 HA ILE A 80 20.973 8.935 9.904 1.00 0.00 H new ATOM 0 HB ILE A 80 21.651 11.885 9.559 1.00 0.00 H new ATOM 0 HG12 ILE A 80 19.253 10.587 10.893 1.00 0.00 H new ATOM 0 HG13 ILE A 80 20.676 11.114 11.769 1.00 0.00 H new ATOM 0 HG21 ILE A 80 19.529 12.038 8.320 1.00 0.00 H new ATOM 0 HG22 ILE A 80 20.693 10.967 7.504 1.00 0.00 H new ATOM 0 HG23 ILE A 80 19.341 10.272 8.430 1.00 0.00 H new ATOM 0 HD11 ILE A 80 18.902 12.791 11.889 1.00 0.00 H new ATOM 0 HD12 ILE A 80 20.307 13.430 11.003 1.00 0.00 H new ATOM 0 HD13 ILE A 80 18.861 12.895 10.113 1.00 0.00 H new ATOM 1191 N GLU A 81 22.016 8.468 7.713 1.00 0.00 N ATOM 1192 CA GLU A 81 22.692 8.074 6.484 1.00 0.00 C ATOM 1193 C GLU A 81 21.723 8.037 5.309 1.00 0.00 C ATOM 1194 O GLU A 81 20.808 7.214 5.272 1.00 0.00 O ATOM 1195 CB GLU A 81 23.354 6.704 6.654 1.00 0.00 C ATOM 1196 CG GLU A 81 24.124 6.222 5.433 1.00 0.00 C ATOM 1197 CD GLU A 81 24.834 4.917 5.668 1.00 0.00 C ATOM 1198 OE1 GLU A 81 25.296 4.703 6.762 1.00 0.00 O ATOM 1199 OE2 GLU A 81 24.914 4.134 4.750 1.00 0.00 O ATOM 0 H GLU A 81 21.198 7.904 7.943 1.00 0.00 H new ATOM 0 HA GLU A 81 23.459 8.819 6.273 1.00 0.00 H new ATOM 0 HB2 GLU A 81 24.035 6.746 7.504 1.00 0.00 H new ATOM 0 HB3 GLU A 81 22.585 5.970 6.897 1.00 0.00 H new ATOM 0 HG2 GLU A 81 23.435 6.110 4.596 1.00 0.00 H new ATOM 0 HG3 GLU A 81 24.853 6.980 5.146 1.00 0.00 H new ATOM 1206 N LYS A 82 21.929 8.933 4.350 1.00 0.00 N ATOM 1207 CA LYS A 82 21.022 9.064 3.216 1.00 0.00 C ATOM 1208 C LYS A 82 21.747 8.813 1.900 1.00 0.00 C ATOM 1209 O LYS A 82 22.951 9.043 1.789 1.00 0.00 O ATOM 1210 CB LYS A 82 20.375 10.450 3.205 1.00 0.00 C ATOM 1211 CG LYS A 82 19.448 10.721 4.382 1.00 0.00 C ATOM 1212 CD LYS A 82 18.784 12.084 4.260 1.00 0.00 C ATOM 1213 CE LYS A 82 17.848 12.351 5.430 1.00 0.00 C ATOM 1214 NZ LYS A 82 17.208 13.691 5.335 1.00 0.00 N ATOM 0 H LYS A 82 22.717 9.580 4.336 1.00 0.00 H new ATOM 0 HA LYS A 82 20.242 8.311 3.324 1.00 0.00 H new ATOM 0 HB2 LYS A 82 21.162 11.205 3.196 1.00 0.00 H new ATOM 0 HB3 LYS A 82 19.811 10.567 2.280 1.00 0.00 H new ATOM 0 HG2 LYS A 82 18.684 9.945 4.432 1.00 0.00 H new ATOM 0 HG3 LYS A 82 20.014 10.672 5.312 1.00 0.00 H new ATOM 0 HD2 LYS A 82 19.548 12.860 4.218 1.00 0.00 H new ATOM 0 HD3 LYS A 82 18.225 12.136 3.326 1.00 0.00 H new ATOM 0 HE2 LYS A 82 17.076 11.582 5.460 1.00 0.00 H new ATOM 0 HE3 LYS A 82 18.405 12.280 6.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 16.578 13.834 6.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 17.943 14.427 5.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 16.655 13.750 4.456 1.00 0.00 H new ATOM 1228 N ASP A 83 21.006 8.340 0.903 1.00 0.00 N ATOM 1229 CA ASP A 83 21.562 8.116 -0.426 1.00 0.00 C ATOM 1230 C ASP A 83 21.403 9.350 -1.305 1.00 0.00 C ATOM 1231 O ASP A 83 20.508 10.166 -1.089 1.00 0.00 O ATOM 1232 CB ASP A 83 20.888 6.915 -1.094 1.00 0.00 C ATOM 1233 CG ASP A 83 21.542 6.527 -2.413 1.00 0.00 C ATOM 1234 OD1 ASP A 83 22.636 6.974 -2.666 1.00 0.00 O ATOM 1235 OD2 ASP A 83 20.942 5.787 -3.155 1.00 0.00 O ATOM 0 H ASP A 83 20.018 8.104 0.991 1.00 0.00 H new ATOM 0 HA ASP A 83 22.626 7.910 -0.309 1.00 0.00 H new ATOM 0 HB2 ASP A 83 20.919 6.063 -0.415 1.00 0.00 H new ATOM 0 HB3 ASP A 83 19.837 7.145 -1.269 1.00 0.00 H new ATOM 1240 N ALA A 84 22.277 9.480 -2.297 1.00 0.00 N ATOM 1241 CA ALA A 84 22.175 10.559 -3.272 1.00 0.00 C ATOM 1242 C ALA A 84 21.705 10.038 -4.624 1.00 0.00 C ATOM 1243 O ALA A 84 21.237 10.803 -5.466 1.00 0.00 O ATOM 1244 CB ALA A 84 23.511 11.272 -3.415 1.00 0.00 C ATOM 0 H ALA A 84 23.065 8.850 -2.447 1.00 0.00 H new ATOM 0 HA ALA A 84 21.433 11.270 -2.909 1.00 0.00 H new ATOM 0 HB1 ALA A 84 23.418 12.075 -4.146 1.00 0.00 H new ATOM 0 HB2 ALA A 84 23.805 11.690 -2.452 1.00 0.00 H new ATOM 0 HB3 ALA A 84 24.268 10.563 -3.749 1.00 0.00 H new ATOM 1250 N ASN A 85 21.834 8.731 -4.825 1.00 0.00 N ATOM 1251 CA ASN A 85 21.395 8.100 -6.065 1.00 0.00 C ATOM 1252 C ASN A 85 19.917 7.739 -6.006 1.00 0.00 C ATOM 1253 O ASN A 85 19.285 7.500 -7.035 1.00 0.00 O ATOM 1254 CB ASN A 85 22.234 6.871 -6.364 1.00 0.00 C ATOM 1255 CG ASN A 85 23.655 7.212 -6.714 1.00 0.00 C ATOM 1256 OD1 ASN A 85 23.952 8.339 -7.127 1.00 0.00 O ATOM 1257 ND2 ASN A 85 24.540 6.260 -6.559 1.00 0.00 N ATOM 0 H ASN A 85 22.239 8.088 -4.145 1.00 0.00 H new ATOM 0 HA ASN A 85 21.532 8.818 -6.874 1.00 0.00 H new ATOM 0 HB2 ASN A 85 22.226 6.210 -5.497 1.00 0.00 H new ATOM 0 HB3 ASN A 85 21.783 6.320 -7.189 1.00 0.00 H new ATOM 0 HD21 ASN A 85 25.520 6.434 -6.782 1.00 0.00 H new ATOM 0 HD22 ASN A 85 24.250 5.345 -6.215 1.00 0.00 H new ATOM 1264 N SER A 86 19.369 7.702 -4.796 1.00 0.00 N ATOM 1265 CA SER A 86 17.967 7.354 -4.599 1.00 0.00 C ATOM 1266 C SER A 86 17.456 7.864 -3.258 1.00 0.00 C ATOM 1267 O SER A 86 18.225 8.373 -2.442 1.00 0.00 O ATOM 1268 CB SER A 86 17.786 5.851 -4.681 1.00 0.00 C ATOM 1269 OG SER A 86 18.328 5.218 -3.555 1.00 0.00 O ATOM 0 H SER A 86 19.876 7.909 -3.935 1.00 0.00 H new ATOM 0 HA SER A 86 17.388 7.832 -5.389 1.00 0.00 H new ATOM 0 HB2 SER A 86 16.725 5.613 -4.761 1.00 0.00 H new ATOM 0 HB3 SER A 86 18.267 5.472 -5.583 1.00 0.00 H new ATOM 0 HG SER A 86 19.290 5.397 -3.511 1.00 0.00 H new ATOM 1275 N SER A 87 16.153 7.725 -3.036 1.00 0.00 N ATOM 1276 CA SER A 87 15.522 8.246 -1.829 1.00 0.00 C ATOM 1277 C SER A 87 15.611 7.245 -0.684 1.00 0.00 C ATOM 1278 O SER A 87 14.598 6.704 -0.241 1.00 0.00 O ATOM 1279 CB SER A 87 14.070 8.586 -2.105 1.00 0.00 C ATOM 1280 OG SER A 87 13.965 9.596 -3.070 1.00 0.00 O ATOM 0 H SER A 87 15.513 7.256 -3.677 1.00 0.00 H new ATOM 0 HA SER A 87 16.055 9.150 -1.534 1.00 0.00 H new ATOM 0 HB2 SER A 87 13.543 7.695 -2.447 1.00 0.00 H new ATOM 0 HB3 SER A 87 13.587 8.908 -1.183 1.00 0.00 H new ATOM 0 HG SER A 87 13.020 9.797 -3.232 1.00 0.00 H new ATOM 1286 N LEU A 88 16.828 7.003 -0.210 1.00 0.00 N ATOM 1287 CA LEU A 88 17.044 6.120 0.930 1.00 0.00 C ATOM 1288 C LEU A 88 17.376 6.915 2.187 1.00 0.00 C ATOM 1289 O LEU A 88 18.249 7.782 2.172 1.00 0.00 O ATOM 1290 CB LEU A 88 18.178 5.133 0.629 1.00 0.00 C ATOM 1291 CG LEU A 88 18.705 4.338 1.830 1.00 0.00 C ATOM 1292 CD1 LEU A 88 17.613 3.409 2.344 1.00 0.00 C ATOM 1293 CD2 LEU A 88 19.941 3.553 1.417 1.00 0.00 C ATOM 0 H LEU A 88 17.681 7.406 -0.598 1.00 0.00 H new ATOM 0 HA LEU A 88 16.120 5.568 1.105 1.00 0.00 H new ATOM 0 HB2 LEU A 88 17.830 4.428 -0.126 1.00 0.00 H new ATOM 0 HB3 LEU A 88 19.009 5.686 0.190 1.00 0.00 H new ATOM 0 HG LEU A 88 18.983 5.019 2.634 1.00 0.00 H new ATOM 0 HD11 LEU A 88 17.988 2.844 3.198 1.00 0.00 H new ATOM 0 HD12 LEU A 88 16.748 3.998 2.650 1.00 0.00 H new ATOM 0 HD13 LEU A 88 17.320 2.719 1.553 1.00 0.00 H new ATOM 0 HD21 LEU A 88 20.315 2.988 2.271 1.00 0.00 H new ATOM 0 HD22 LEU A 88 19.683 2.865 0.612 1.00 0.00 H new ATOM 0 HD23 LEU A 88 20.712 4.243 1.072 1.00 0.00 H new ATOM 1305 N VAL A 89 16.673 6.614 3.274 1.00 0.00 N ATOM 1306 CA VAL A 89 16.979 7.204 4.572 1.00 0.00 C ATOM 1307 C VAL A 89 17.213 6.128 5.624 1.00 0.00 C ATOM 1308 O VAL A 89 16.358 5.274 5.854 1.00 0.00 O ATOM 1309 CB VAL A 89 15.828 8.121 5.027 1.00 0.00 C ATOM 1310 CG1 VAL A 89 16.122 8.702 6.402 1.00 0.00 C ATOM 1311 CG2 VAL A 89 15.615 9.230 4.007 1.00 0.00 C ATOM 0 H VAL A 89 15.887 5.964 3.282 1.00 0.00 H new ATOM 0 HA VAL A 89 17.892 7.790 4.463 1.00 0.00 H new ATOM 0 HB VAL A 89 14.913 7.532 5.098 1.00 0.00 H new ATOM 0 HG11 VAL A 89 15.299 9.347 6.708 1.00 0.00 H new ATOM 0 HG12 VAL A 89 16.235 7.892 7.123 1.00 0.00 H new ATOM 0 HG13 VAL A 89 17.043 9.283 6.362 1.00 0.00 H new ATOM 0 HG21 VAL A 89 14.800 9.875 4.335 1.00 0.00 H new ATOM 0 HG22 VAL A 89 16.528 9.819 3.914 1.00 0.00 H new ATOM 0 HG23 VAL A 89 15.365 8.792 3.041 1.00 0.00 H new ATOM 1321 N SER A 90 18.378 6.176 6.262 1.00 0.00 N ATOM 1322 CA SER A 90 18.706 5.238 7.329 1.00 0.00 C ATOM 1323 C SER A 90 19.052 5.971 8.619 1.00 0.00 C ATOM 1324 O SER A 90 19.723 7.003 8.597 1.00 0.00 O ATOM 1325 CB SER A 90 19.866 4.356 6.912 1.00 0.00 C ATOM 1326 OG SER A 90 19.531 3.583 5.792 1.00 0.00 O ATOM 0 H SER A 90 19.111 6.855 6.058 1.00 0.00 H new ATOM 0 HA SER A 90 17.829 4.618 7.512 1.00 0.00 H new ATOM 0 HB2 SER A 90 20.735 4.974 6.685 1.00 0.00 H new ATOM 0 HB3 SER A 90 20.147 3.703 7.738 1.00 0.00 H new ATOM 0 HG SER A 90 18.576 3.366 5.818 1.00 0.00 H new ATOM 1332 N ASN A 91 18.590 5.432 9.742 1.00 0.00 N ATOM 1333 CA ASN A 91 18.827 6.049 11.042 1.00 0.00 C ATOM 1334 C ASN A 91 19.491 5.072 12.003 1.00 0.00 C ATOM 1335 O ASN A 91 18.876 4.098 12.437 1.00 0.00 O ATOM 1336 CB ASN A 91 17.529 6.576 11.627 1.00 0.00 C ATOM 1337 CG ASN A 91 16.916 7.662 10.788 1.00 0.00 C ATOM 1338 OD1 ASN A 91 17.441 8.779 10.715 1.00 0.00 O ATOM 1339 ND2 ASN A 91 15.813 7.357 10.153 1.00 0.00 N ATOM 0 H ASN A 91 18.049 4.568 9.778 1.00 0.00 H new ATOM 0 HA ASN A 91 19.507 6.888 10.896 1.00 0.00 H new ATOM 0 HB2 ASN A 91 16.820 5.754 11.726 1.00 0.00 H new ATOM 0 HB3 ASN A 91 17.716 6.959 12.630 1.00 0.00 H new ATOM 0 HD21 ASN A 91 15.351 8.054 9.569 1.00 0.00 H new ATOM 0 HD22 ASN A 91 15.415 6.422 10.242 1.00 0.00 H new ATOM 1346 N TRP A 92 20.751 5.338 12.332 1.00 0.00 N ATOM 1347 CA TRP A 92 21.472 4.535 13.313 1.00 0.00 C ATOM 1348 C TRP A 92 21.414 5.173 14.695 1.00 0.00 C ATOM 1349 O TRP A 92 22.264 5.990 15.048 1.00 0.00 O ATOM 1350 CB TRP A 92 22.931 4.359 12.889 1.00 0.00 C ATOM 1351 CG TRP A 92 23.098 3.550 11.638 1.00 0.00 C ATOM 1352 CD1 TRP A 92 22.620 3.857 10.399 1.00 0.00 C ATOM 1353 CD2 TRP A 92 23.796 2.289 11.498 1.00 0.00 C ATOM 1354 NE1 TRP A 92 22.969 2.878 9.502 1.00 0.00 N ATOM 1355 CE2 TRP A 92 23.691 1.912 10.157 1.00 0.00 C ATOM 1356 CE3 TRP A 92 24.492 1.463 12.390 1.00 0.00 C ATOM 1357 CZ2 TRP A 92 24.254 0.739 9.678 1.00 0.00 C ATOM 1358 CZ3 TRP A 92 25.058 0.288 11.910 1.00 0.00 C ATOM 1359 CH2 TRP A 92 24.942 -0.063 10.589 1.00 0.00 C ATOM 0 H TRP A 92 21.294 6.104 11.933 1.00 0.00 H new ATOM 0 HA TRP A 92 20.990 3.558 13.362 1.00 0.00 H new ATOM 0 HB2 TRP A 92 23.378 5.342 12.739 1.00 0.00 H new ATOM 0 HB3 TRP A 92 23.481 3.879 13.699 1.00 0.00 H new ATOM 0 HD1 TRP A 92 22.050 4.742 10.158 1.00 0.00 H new ATOM 0 HE1 TRP A 92 22.731 2.870 8.510 1.00 0.00 H new ATOM 0 HE3 TRP A 92 24.587 1.734 13.431 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 24.163 0.457 8.639 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 25.597 -0.358 12.587 1.00 0.00 H new ATOM 0 HH2 TRP A 92 25.394 -0.982 10.246 1.00 0.00 H new ATOM 1370 N THR A 93 20.407 4.793 15.474 1.00 0.00 N ATOM 1371 CA THR A 93 20.219 5.351 16.808 1.00 0.00 C ATOM 1372 C THR A 93 20.757 4.411 17.879 1.00 0.00 C ATOM 1373 O THR A 93 20.377 3.242 17.941 1.00 0.00 O ATOM 1374 CB THR A 93 18.732 5.648 17.080 1.00 0.00 C ATOM 1375 OG1 THR A 93 18.258 6.625 16.144 1.00 0.00 O ATOM 1376 CG2 THR A 93 18.543 6.172 18.495 1.00 0.00 C ATOM 0 H THR A 93 19.708 4.101 15.204 1.00 0.00 H new ATOM 0 HA THR A 93 20.778 6.286 16.849 1.00 0.00 H new ATOM 0 HB THR A 93 18.166 4.723 16.968 1.00 0.00 H new ATOM 0 HG1 THR A 93 18.677 7.490 16.334 1.00 0.00 H new ATOM 0 HG21 THR A 93 17.487 6.376 18.669 1.00 0.00 H new ATOM 0 HG22 THR A 93 18.891 5.425 19.209 1.00 0.00 H new ATOM 0 HG23 THR A 93 19.116 7.090 18.622 1.00 0.00 H new ATOM 1384 N VAL A 94 21.644 4.930 18.722 1.00 0.00 N ATOM 1385 CA VAL A 94 22.201 4.151 19.822 1.00 0.00 C ATOM 1386 C VAL A 94 21.866 4.780 21.168 1.00 0.00 C ATOM 1387 O VAL A 94 21.896 6.002 21.317 1.00 0.00 O ATOM 1388 CB VAL A 94 23.731 4.041 19.677 1.00 0.00 C ATOM 1389 CG1 VAL A 94 24.369 5.422 19.705 1.00 0.00 C ATOM 1390 CG2 VAL A 94 24.294 3.164 20.785 1.00 0.00 C ATOM 0 H VAL A 94 21.992 5.887 18.664 1.00 0.00 H new ATOM 0 HA VAL A 94 21.757 3.156 19.782 1.00 0.00 H new ATOM 0 HB VAL A 94 23.964 3.581 18.716 1.00 0.00 H new ATOM 0 HG11 VAL A 94 25.450 5.326 19.601 1.00 0.00 H new ATOM 0 HG12 VAL A 94 23.978 6.020 18.882 1.00 0.00 H new ATOM 0 HG13 VAL A 94 24.137 5.911 20.651 1.00 0.00 H new ATOM 0 HG21 VAL A 94 25.376 3.090 20.676 1.00 0.00 H new ATOM 0 HG22 VAL A 94 24.055 3.603 21.754 1.00 0.00 H new ATOM 0 HG23 VAL A 94 23.854 2.169 20.720 1.00 0.00 H new ATOM 1400 N ALA A 95 21.546 3.939 22.145 1.00 0.00 N ATOM 1401 CA ALA A 95 21.115 4.414 23.455 1.00 0.00 C ATOM 1402 C ALA A 95 21.486 3.423 24.550 1.00 0.00 C ATOM 1403 O ALA A 95 21.680 2.236 24.287 1.00 0.00 O ATOM 1404 CB ALA A 95 19.615 4.670 23.458 1.00 0.00 C ATOM 0 H ALA A 95 21.577 2.923 22.055 1.00 0.00 H new ATOM 0 HA ALA A 95 21.633 5.351 23.660 1.00 0.00 H new ATOM 0 HB1 ALA A 95 19.308 5.024 24.442 1.00 0.00 H new ATOM 0 HB2 ALA A 95 19.373 5.424 22.709 1.00 0.00 H new ATOM 0 HB3 ALA A 95 19.088 3.745 23.224 1.00 0.00 H new ATOM 1410 N PRO A 96 21.584 3.917 25.779 1.00 0.00 N ATOM 1411 CA PRO A 96 21.873 3.064 26.927 1.00 0.00 C ATOM 1412 C PRO A 96 20.848 1.944 27.052 1.00 0.00 C ATOM 1413 O PRO A 96 19.684 2.111 26.691 1.00 0.00 O ATOM 1414 CB PRO A 96 21.793 4.037 28.107 1.00 0.00 C ATOM 1415 CG PRO A 96 22.104 5.366 27.508 1.00 0.00 C ATOM 1416 CD PRO A 96 21.451 5.328 26.152 1.00 0.00 C ATOM 0 HA PRO A 96 22.836 2.558 26.858 1.00 0.00 H new ATOM 0 HB2 PRO A 96 20.803 4.028 28.564 1.00 0.00 H new ATOM 0 HB3 PRO A 96 22.507 3.775 28.888 1.00 0.00 H new ATOM 0 HG2 PRO A 96 21.708 6.179 28.117 1.00 0.00 H new ATOM 0 HG3 PRO A 96 23.180 5.523 27.427 1.00 0.00 H new ATOM 0 HD2 PRO A 96 20.408 5.640 26.195 1.00 0.00 H new ATOM 0 HD3 PRO A 96 21.952 5.985 25.441 1.00 0.00 H new ATOM 1424 N ALA A 97 21.290 0.800 27.565 1.00 0.00 N ATOM 1425 CA ALA A 97 20.403 -0.339 27.772 1.00 0.00 C ATOM 1426 C ALA A 97 20.840 -1.164 28.976 1.00 0.00 C ATOM 1427 O ALA A 97 21.407 -2.246 28.826 1.00 0.00 O ATOM 1428 CB ALA A 97 20.357 -1.208 26.524 1.00 0.00 C ATOM 0 H ALA A 97 22.257 0.637 27.845 1.00 0.00 H new ATOM 0 HA ALA A 97 19.402 0.045 27.971 1.00 0.00 H new ATOM 0 HB1 ALA A 97 19.691 -2.054 26.694 1.00 0.00 H new ATOM 0 HB2 ALA A 97 19.989 -0.619 25.684 1.00 0.00 H new ATOM 0 HB3 ALA A 97 21.359 -1.574 26.299 1.00 0.00 H new ATOM 1434 N GLY A 98 20.571 -0.647 30.170 1.00 0.00 N ATOM 1435 CA GLY A 98 20.876 -1.365 31.402 1.00 0.00 C ATOM 1436 C GLY A 98 22.350 -1.234 31.764 1.00 0.00 C ATOM 1437 O GLY A 98 22.798 -0.179 32.213 1.00 0.00 O ATOM 0 H GLY A 98 20.142 0.268 30.311 1.00 0.00 H new ATOM 0 HA2 GLY A 98 20.263 -0.975 32.215 1.00 0.00 H new ATOM 0 HA3 GLY A 98 20.619 -2.418 31.286 1.00 0.00 H new ATOM 1441 N THR A 99 23.100 -2.313 31.567 1.00 0.00 N ATOM 1442 CA THR A 99 24.536 -2.305 31.823 1.00 0.00 C ATOM 1443 C THR A 99 25.322 -2.061 30.541 1.00 0.00 C ATOM 1444 O THR A 99 26.523 -1.794 30.580 1.00 0.00 O ATOM 1445 CB THR A 99 24.992 -3.628 32.465 1.00 0.00 C ATOM 1446 OG1 THR A 99 24.736 -4.713 31.564 1.00 0.00 O ATOM 1447 CG2 THR A 99 24.249 -3.871 33.770 1.00 0.00 C ATOM 0 H THR A 99 22.737 -3.205 31.231 1.00 0.00 H new ATOM 0 HA THR A 99 24.736 -1.489 32.518 1.00 0.00 H new ATOM 0 HB THR A 99 26.060 -3.564 32.673 1.00 0.00 H new ATOM 0 HG1 THR A 99 25.028 -5.554 31.973 1.00 0.00 H new ATOM 0 HG21 THR A 99 24.584 -4.810 34.210 1.00 0.00 H new ATOM 0 HG22 THR A 99 24.452 -3.054 34.462 1.00 0.00 H new ATOM 0 HG23 THR A 99 23.178 -3.923 33.575 1.00 0.00 H new ATOM 1455 N GLY A 100 24.637 -2.153 29.406 1.00 0.00 N ATOM 1456 CA GLY A 100 25.275 -1.966 28.109 1.00 0.00 C ATOM 1457 C GLY A 100 24.538 -0.924 27.278 1.00 0.00 C ATOM 1458 O GLY A 100 24.140 0.123 27.788 1.00 0.00 O ATOM 0 H GLY A 100 23.639 -2.356 29.359 1.00 0.00 H new ATOM 0 HA2 GLY A 100 26.310 -1.656 28.251 1.00 0.00 H new ATOM 0 HA3 GLY A 100 25.297 -2.914 27.572 1.00 0.00 H new ATOM 1462 N SER A 101 24.359 -1.217 25.994 1.00 0.00 N ATOM 1463 CA SER A 101 23.695 -0.293 25.083 1.00 0.00 C ATOM 1464 C SER A 101 22.887 -1.043 24.031 1.00 0.00 C ATOM 1465 O SER A 101 22.887 -2.273 23.995 1.00 0.00 O ATOM 1466 CB SER A 101 24.718 0.599 24.407 1.00 0.00 C ATOM 1467 OG SER A 101 25.548 -0.144 23.557 1.00 0.00 O ATOM 0 H SER A 101 24.665 -2.088 25.561 1.00 0.00 H new ATOM 0 HA SER A 101 23.010 0.321 25.667 1.00 0.00 H new ATOM 0 HB2 SER A 101 24.208 1.375 23.836 1.00 0.00 H new ATOM 0 HB3 SER A 101 25.322 1.103 25.162 1.00 0.00 H new ATOM 0 HG SER A 101 26.453 -0.178 23.931 1.00 0.00 H new ATOM 1473 N SER A 102 22.199 -0.293 23.176 1.00 0.00 N ATOM 1474 CA SER A 102 21.440 -0.883 22.080 1.00 0.00 C ATOM 1475 C SER A 102 21.436 0.029 20.860 1.00 0.00 C ATOM 1476 O SER A 102 21.508 1.252 20.986 1.00 0.00 O ATOM 1477 CB SER A 102 20.016 -1.159 22.520 1.00 0.00 C ATOM 1478 OG SER A 102 19.312 0.036 22.722 1.00 0.00 O ATOM 0 H SER A 102 22.152 0.725 23.221 1.00 0.00 H new ATOM 0 HA SER A 102 21.921 -1.821 21.805 1.00 0.00 H new ATOM 0 HB2 SER A 102 19.509 -1.761 21.766 1.00 0.00 H new ATOM 0 HB3 SER A 102 20.023 -1.741 23.441 1.00 0.00 H new ATOM 0 HG SER A 102 18.396 -0.168 23.004 1.00 0.00 H new ATOM 1484 N VAL A 103 21.353 -0.572 19.678 1.00 0.00 N ATOM 1485 CA VAL A 103 21.300 0.187 18.434 1.00 0.00 C ATOM 1486 C VAL A 103 20.005 -0.083 17.679 1.00 0.00 C ATOM 1487 O VAL A 103 19.783 -1.186 17.181 1.00 0.00 O ATOM 1488 CB VAL A 103 22.498 -0.174 17.536 1.00 0.00 C ATOM 1489 CG1 VAL A 103 22.430 0.593 16.224 1.00 0.00 C ATOM 1490 CG2 VAL A 103 23.800 0.121 18.266 1.00 0.00 C ATOM 0 H VAL A 103 21.321 -1.584 19.555 1.00 0.00 H new ATOM 0 HA VAL A 103 21.341 1.246 18.690 1.00 0.00 H new ATOM 0 HB VAL A 103 22.460 -1.239 17.307 1.00 0.00 H new ATOM 0 HG11 VAL A 103 23.284 0.326 15.602 1.00 0.00 H new ATOM 0 HG12 VAL A 103 21.507 0.340 15.702 1.00 0.00 H new ATOM 0 HG13 VAL A 103 22.450 1.664 16.427 1.00 0.00 H new ATOM 0 HG21 VAL A 103 24.643 -0.137 17.625 1.00 0.00 H new ATOM 0 HG22 VAL A 103 23.845 1.181 18.516 1.00 0.00 H new ATOM 0 HG23 VAL A 103 23.846 -0.470 19.181 1.00 0.00 H new ATOM 1500 N ASN A 104 19.151 0.932 17.598 1.00 0.00 N ATOM 1501 CA ASN A 104 17.935 0.849 16.798 1.00 0.00 C ATOM 1502 C ASN A 104 18.183 1.314 15.369 1.00 0.00 C ATOM 1503 O ASN A 104 18.308 2.511 15.108 1.00 0.00 O ATOM 1504 CB ASN A 104 16.819 1.656 17.436 1.00 0.00 C ATOM 1505 CG ASN A 104 15.530 1.567 16.667 1.00 0.00 C ATOM 1506 OD1 ASN A 104 15.534 1.423 15.439 1.00 0.00 O ATOM 1507 ND2 ASN A 104 14.427 1.651 17.366 1.00 0.00 N ATOM 0 H ASN A 104 19.279 1.823 18.078 1.00 0.00 H new ATOM 0 HA ASN A 104 17.629 -0.197 16.762 1.00 0.00 H new ATOM 0 HB2 ASN A 104 16.656 1.302 18.454 1.00 0.00 H new ATOM 0 HB3 ASN A 104 17.125 2.700 17.506 1.00 0.00 H new ATOM 0 HD21 ASN A 104 13.522 1.598 16.899 1.00 0.00 H new ATOM 0 HD22 ASN A 104 14.472 1.770 18.378 1.00 0.00 H new ATOM 1514 N LEU A 105 18.255 0.361 14.445 1.00 0.00 N ATOM 1515 CA LEU A 105 18.535 0.668 13.048 1.00 0.00 C ATOM 1516 C LEU A 105 17.259 0.656 12.215 1.00 0.00 C ATOM 1517 O LEU A 105 16.719 -0.406 11.905 1.00 0.00 O ATOM 1518 CB LEU A 105 19.537 -0.342 12.474 1.00 0.00 C ATOM 1519 CG LEU A 105 20.207 0.062 11.155 1.00 0.00 C ATOM 1520 CD1 LEU A 105 21.376 -0.872 10.871 1.00 0.00 C ATOM 1521 CD2 LEU A 105 19.184 0.016 10.030 1.00 0.00 C ATOM 0 H LEU A 105 18.123 -0.632 14.640 1.00 0.00 H new ATOM 0 HA LEU A 105 18.965 1.669 13.005 1.00 0.00 H new ATOM 0 HB2 LEU A 105 20.315 -0.516 13.217 1.00 0.00 H new ATOM 0 HB3 LEU A 105 19.022 -1.291 12.323 1.00 0.00 H new ATOM 0 HG LEU A 105 20.591 1.080 11.229 1.00 0.00 H new ATOM 0 HD11 LEU A 105 21.852 -0.585 9.933 1.00 0.00 H new ATOM 0 HD12 LEU A 105 22.101 -0.804 11.682 1.00 0.00 H new ATOM 0 HD13 LEU A 105 21.013 -1.897 10.794 1.00 0.00 H new ATOM 0 HD21 LEU A 105 19.661 0.303 9.093 1.00 0.00 H new ATOM 0 HD22 LEU A 105 18.787 -0.995 9.940 1.00 0.00 H new ATOM 0 HD23 LEU A 105 18.370 0.707 10.250 1.00 0.00 H new ATOM 1533 N LYS A 106 16.782 1.842 11.855 1.00 0.00 N ATOM 1534 CA LYS A 106 15.577 1.970 11.044 1.00 0.00 C ATOM 1535 C LYS A 106 15.889 2.590 9.688 1.00 0.00 C ATOM 1536 O LYS A 106 16.620 3.575 9.598 1.00 0.00 O ATOM 1537 CB LYS A 106 14.526 2.807 11.776 1.00 0.00 C ATOM 1538 CG LYS A 106 13.206 2.949 11.030 1.00 0.00 C ATOM 1539 CD LYS A 106 12.182 3.710 11.860 1.00 0.00 C ATOM 1540 CE LYS A 106 10.859 3.844 11.121 1.00 0.00 C ATOM 1541 NZ LYS A 106 9.850 4.594 11.917 1.00 0.00 N ATOM 0 H LYS A 106 17.212 2.730 12.113 1.00 0.00 H new ATOM 0 HA LYS A 106 15.179 0.969 10.877 1.00 0.00 H new ATOM 0 HB2 LYS A 106 14.333 2.356 12.749 1.00 0.00 H new ATOM 0 HB3 LYS A 106 14.934 3.801 11.961 1.00 0.00 H new ATOM 0 HG2 LYS A 106 13.373 3.470 10.087 1.00 0.00 H new ATOM 0 HG3 LYS A 106 12.816 1.961 10.784 1.00 0.00 H new ATOM 0 HD2 LYS A 106 12.021 3.193 12.806 1.00 0.00 H new ATOM 0 HD3 LYS A 106 12.569 4.700 12.100 1.00 0.00 H new ATOM 0 HE2 LYS A 106 11.024 4.354 10.172 1.00 0.00 H new ATOM 0 HE3 LYS A 106 10.472 2.852 10.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 8.964 4.663 11.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 9.673 4.095 12.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 10.207 5.550 12.119 1.00 0.00 H new ATOM 1555 N THR A 107 15.329 2.006 8.634 1.00 0.00 N ATOM 1556 CA THR A 107 15.559 2.489 7.278 1.00 0.00 C ATOM 1557 C THR A 107 14.320 2.307 6.410 1.00 0.00 C ATOM 1558 O THR A 107 13.480 1.449 6.683 1.00 0.00 O ATOM 1559 CB THR A 107 16.756 1.770 6.629 1.00 0.00 C ATOM 1560 OG1 THR A 107 17.104 2.427 5.403 1.00 0.00 O ATOM 1561 CG2 THR A 107 16.413 0.317 6.341 1.00 0.00 C ATOM 0 H THR A 107 14.712 1.196 8.693 1.00 0.00 H new ATOM 0 HA THR A 107 15.783 3.553 7.349 1.00 0.00 H new ATOM 0 HB THR A 107 17.599 1.804 7.320 1.00 0.00 H new ATOM 0 HG1 THR A 107 16.827 3.366 5.445 1.00 0.00 H new ATOM 0 HG21 THR A 107 17.271 -0.175 5.883 1.00 0.00 H new ATOM 0 HG22 THR A 107 16.160 -0.189 7.273 1.00 0.00 H new ATOM 0 HG23 THR A 107 15.562 0.272 5.661 1.00 0.00 H new ATOM 1569 N THR A 108 14.213 3.118 5.364 1.00 0.00 N ATOM 1570 CA THR A 108 13.064 3.064 4.467 1.00 0.00 C ATOM 1571 C THR A 108 13.446 3.492 3.056 1.00 0.00 C ATOM 1572 O THR A 108 14.308 4.351 2.869 1.00 0.00 O ATOM 1573 CB THR A 108 11.915 3.950 4.984 1.00 0.00 C ATOM 1574 OG1 THR A 108 10.804 3.869 4.082 1.00 0.00 O ATOM 1575 CG2 THR A 108 12.368 5.398 5.096 1.00 0.00 C ATOM 0 H THR A 108 14.908 3.822 5.116 1.00 0.00 H new ATOM 0 HA THR A 108 12.725 2.028 4.439 1.00 0.00 H new ATOM 0 HB THR A 108 11.618 3.596 5.971 1.00 0.00 H new ATOM 0 HG1 THR A 108 10.795 2.988 3.653 1.00 0.00 H new ATOM 0 HG21 THR A 108 11.544 6.010 5.463 1.00 0.00 H new ATOM 0 HG22 THR A 108 13.206 5.464 5.790 1.00 0.00 H new ATOM 0 HG23 THR A 108 12.679 5.759 4.116 1.00 0.00 H new ATOM 1583 N TRP A 109 12.800 2.887 2.065 1.00 0.00 N ATOM 1584 CA TRP A 109 12.948 3.316 0.679 1.00 0.00 C ATOM 1585 C TRP A 109 11.698 4.034 0.188 1.00 0.00 C ATOM 1586 O TRP A 109 10.606 3.465 0.181 1.00 0.00 O ATOM 1587 CB TRP A 109 13.240 2.116 -0.223 1.00 0.00 C ATOM 1588 CG TRP A 109 14.516 1.408 0.117 1.00 0.00 C ATOM 1589 CD1 TRP A 109 14.698 0.483 1.102 1.00 0.00 C ATOM 1590 CD2 TRP A 109 15.803 1.564 -0.529 1.00 0.00 C ATOM 1591 NE1 TRP A 109 16.003 0.056 1.114 1.00 0.00 N ATOM 1592 CE2 TRP A 109 16.693 0.706 0.122 1.00 0.00 C ATOM 1593 CE3 TRP A 109 16.263 2.351 -1.592 1.00 0.00 C ATOM 1594 CZ2 TRP A 109 18.024 0.609 -0.252 1.00 0.00 C ATOM 1595 CZ3 TRP A 109 17.597 2.253 -1.967 1.00 0.00 C ATOM 1596 CH2 TRP A 109 18.455 1.404 -1.314 1.00 0.00 C ATOM 0 H TRP A 109 12.168 2.097 2.196 1.00 0.00 H new ATOM 0 HA TRP A 109 13.786 4.012 0.635 1.00 0.00 H new ATOM 0 HB2 TRP A 109 12.413 1.410 -0.154 1.00 0.00 H new ATOM 0 HB3 TRP A 109 13.286 2.453 -1.259 1.00 0.00 H new ATOM 0 HD1 TRP A 109 13.928 0.136 1.775 1.00 0.00 H new ATOM 0 HE1 TRP A 109 16.396 -0.633 1.756 1.00 0.00 H new ATOM 0 HE3 TRP A 109 15.593 3.021 -2.110 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 18.702 -0.057 0.260 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 17.965 2.854 -2.785 1.00 0.00 H new ATOM 0 HH2 TRP A 109 19.487 1.350 -1.629 1.00 0.00 H new ATOM 1607 N THR A 110 11.863 5.286 -0.224 1.00 0.00 N ATOM 1608 CA THR A 110 10.746 6.087 -0.711 1.00 0.00 C ATOM 1609 C THR A 110 10.570 5.928 -2.216 1.00 0.00 C ATOM 1610 O THR A 110 9.447 5.877 -2.717 1.00 0.00 O ATOM 1611 CB THR A 110 10.939 7.575 -0.367 1.00 0.00 C ATOM 1612 OG1 THR A 110 11.041 7.730 1.055 1.00 0.00 O ATOM 1613 CG2 THR A 110 9.767 8.398 -0.881 1.00 0.00 C ATOM 0 H THR A 110 12.761 5.769 -0.230 1.00 0.00 H new ATOM 0 HA THR A 110 9.847 5.724 -0.212 1.00 0.00 H new ATOM 0 HB THR A 110 11.853 7.927 -0.844 1.00 0.00 H new ATOM 0 HG1 THR A 110 11.166 8.677 1.273 1.00 0.00 H new ATOM 0 HG21 THR A 110 9.921 9.447 -0.629 1.00 0.00 H new ATOM 0 HG22 THR A 110 9.695 8.292 -1.963 1.00 0.00 H new ATOM 0 HG23 THR A 110 8.845 8.045 -0.420 1.00 0.00 H new ATOM 1621 N GLY A 111 11.686 5.850 -2.932 1.00 0.00 N ATOM 1622 CA GLY A 111 11.657 5.710 -4.383 1.00 0.00 C ATOM 1623 C GLY A 111 11.104 4.351 -4.794 1.00 0.00 C ATOM 1624 O GLY A 111 11.309 3.352 -4.105 1.00 0.00 O ATOM 0 H GLY A 111 12.623 5.881 -2.531 1.00 0.00 H new ATOM 0 HA2 GLY A 111 11.044 6.501 -4.815 1.00 0.00 H new ATOM 0 HA3 GLY A 111 12.664 5.832 -4.783 1.00 0.00 H new ATOM 1628 N ALA A 112 10.402 4.321 -5.922 1.00 0.00 N ATOM 1629 CA ALA A 112 9.779 3.094 -6.403 1.00 0.00 C ATOM 1630 C ALA A 112 10.823 2.028 -6.709 1.00 0.00 C ATOM 1631 O ALA A 112 10.592 0.838 -6.494 1.00 0.00 O ATOM 1632 CB ALA A 112 8.936 3.377 -7.638 1.00 0.00 C ATOM 0 H ALA A 112 10.250 5.133 -6.520 1.00 0.00 H new ATOM 0 HA ALA A 112 9.132 2.714 -5.612 1.00 0.00 H new ATOM 0 HB1 ALA A 112 8.477 2.451 -7.985 1.00 0.00 H new ATOM 0 HB2 ALA A 112 8.156 4.097 -7.389 1.00 0.00 H new ATOM 0 HB3 ALA A 112 9.570 3.786 -8.425 1.00 0.00 H new ATOM 1638 N GLY A 113 11.975 2.462 -7.210 1.00 0.00 N ATOM 1639 CA GLY A 113 13.075 1.551 -7.502 1.00 0.00 C ATOM 1640 C GLY A 113 13.527 0.814 -6.249 1.00 0.00 C ATOM 1641 O GLY A 113 13.788 -0.389 -6.284 1.00 0.00 O ATOM 0 H GLY A 113 12.171 3.440 -7.422 1.00 0.00 H new ATOM 0 HA2 GLY A 113 12.763 0.831 -8.258 1.00 0.00 H new ATOM 0 HA3 GLY A 113 13.912 2.110 -7.920 1.00 0.00 H new ATOM 1645 N GLY A 114 13.619 1.542 -5.141 1.00 0.00 N ATOM 1646 CA GLY A 114 13.984 0.946 -3.861 1.00 0.00 C ATOM 1647 C GLY A 114 12.949 -0.077 -3.414 1.00 0.00 C ATOM 1648 O GLY A 114 13.295 -1.142 -2.902 1.00 0.00 O ATOM 0 H GLY A 114 13.446 2.546 -5.104 1.00 0.00 H new ATOM 0 HA2 GLY A 114 14.960 0.467 -3.945 1.00 0.00 H new ATOM 0 HA3 GLY A 114 14.076 1.727 -3.106 1.00 0.00 H new ATOM 1652 N VAL A 115 11.676 0.251 -3.611 1.00 0.00 N ATOM 1653 CA VAL A 115 10.590 -0.669 -3.296 1.00 0.00 C ATOM 1654 C VAL A 115 10.666 -1.925 -4.154 1.00 0.00 C ATOM 1655 O VAL A 115 10.496 -3.039 -3.657 1.00 0.00 O ATOM 1656 CB VAL A 115 9.228 0.017 -3.516 1.00 0.00 C ATOM 1657 CG1 VAL A 115 8.097 -0.991 -3.384 1.00 0.00 C ATOM 1658 CG2 VAL A 115 9.055 1.155 -2.522 1.00 0.00 C ATOM 0 H VAL A 115 11.371 1.149 -3.988 1.00 0.00 H new ATOM 0 HA VAL A 115 10.691 -0.955 -2.249 1.00 0.00 H new ATOM 0 HB VAL A 115 9.198 0.428 -4.525 1.00 0.00 H new ATOM 0 HG11 VAL A 115 7.142 -0.489 -3.542 1.00 0.00 H new ATOM 0 HG12 VAL A 115 8.222 -1.777 -4.129 1.00 0.00 H new ATOM 0 HG13 VAL A 115 8.115 -1.430 -2.386 1.00 0.00 H new ATOM 0 HG21 VAL A 115 8.090 1.635 -2.683 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.099 0.761 -1.507 1.00 0.00 H new ATOM 0 HG23 VAL A 115 9.852 1.885 -2.663 1.00 0.00 H new ATOM 1668 N LYS A 116 10.924 -1.740 -5.444 1.00 0.00 N ATOM 1669 CA LYS A 116 11.069 -2.861 -6.365 1.00 0.00 C ATOM 1670 C LYS A 116 12.267 -3.726 -5.996 1.00 0.00 C ATOM 1671 O LYS A 116 12.280 -4.929 -6.255 1.00 0.00 O ATOM 1672 CB LYS A 116 11.206 -2.359 -7.803 1.00 0.00 C ATOM 1673 CG LYS A 116 9.930 -1.765 -8.386 1.00 0.00 C ATOM 1674 CD LYS A 116 10.157 -1.247 -9.799 1.00 0.00 C ATOM 1675 CE LYS A 116 8.886 -0.643 -10.378 1.00 0.00 C ATOM 1676 NZ LYS A 116 9.097 -0.118 -11.755 1.00 0.00 N ATOM 0 H LYS A 116 11.037 -0.823 -5.876 1.00 0.00 H new ATOM 0 HA LYS A 116 10.170 -3.473 -6.288 1.00 0.00 H new ATOM 0 HB2 LYS A 116 11.993 -1.605 -7.838 1.00 0.00 H new ATOM 0 HB3 LYS A 116 11.529 -3.187 -8.435 1.00 0.00 H new ATOM 0 HG2 LYS A 116 9.145 -2.521 -8.395 1.00 0.00 H new ATOM 0 HG3 LYS A 116 9.581 -0.952 -7.750 1.00 0.00 H new ATOM 0 HD2 LYS A 116 10.948 -0.497 -9.791 1.00 0.00 H new ATOM 0 HD3 LYS A 116 10.498 -2.062 -10.437 1.00 0.00 H new ATOM 0 HE2 LYS A 116 8.100 -1.398 -10.394 1.00 0.00 H new ATOM 0 HE3 LYS A 116 8.540 0.163 -9.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 8.208 0.285 -12.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 9.829 0.621 -11.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 9.402 -0.892 -12.379 1.00 0.00 H new ATOM 1690 N GLY A 117 13.274 -3.106 -5.390 1.00 0.00 N ATOM 1691 CA GLY A 117 14.440 -3.833 -4.903 1.00 0.00 C ATOM 1692 C GLY A 117 14.105 -4.634 -3.651 1.00 0.00 C ATOM 1693 O GLY A 117 14.559 -5.767 -3.488 1.00 0.00 O ATOM 0 H GLY A 117 13.306 -2.100 -5.224 1.00 0.00 H new ATOM 0 HA2 GLY A 117 14.805 -4.504 -5.681 1.00 0.00 H new ATOM 0 HA3 GLY A 117 15.245 -3.131 -4.685 1.00 0.00 H new ATOM 1697 N PHE A 118 13.309 -4.040 -2.769 1.00 0.00 N ATOM 1698 CA PHE A 118 12.996 -4.653 -1.484 1.00 0.00 C ATOM 1699 C PHE A 118 11.490 -4.758 -1.277 1.00 0.00 C ATOM 1700 O PHE A 118 10.909 -4.012 -0.489 1.00 0.00 O ATOM 1701 CB PHE A 118 13.618 -3.849 -0.342 1.00 0.00 C ATOM 1702 CG PHE A 118 15.117 -3.773 -0.401 1.00 0.00 C ATOM 1703 CD1 PHE A 118 15.748 -2.705 -1.023 1.00 0.00 C ATOM 1704 CD2 PHE A 118 15.900 -4.768 0.165 1.00 0.00 C ATOM 1705 CE1 PHE A 118 17.127 -2.634 -1.078 1.00 0.00 C ATOM 1706 CE2 PHE A 118 17.279 -4.699 0.113 1.00 0.00 C ATOM 1707 CZ PHE A 118 17.893 -3.630 -0.510 1.00 0.00 C ATOM 0 H PHE A 118 12.868 -3.133 -2.921 1.00 0.00 H new ATOM 0 HA PHE A 118 13.416 -5.659 -1.485 1.00 0.00 H new ATOM 0 HB2 PHE A 118 13.211 -2.838 -0.358 1.00 0.00 H new ATOM 0 HB3 PHE A 118 13.323 -4.296 0.607 1.00 0.00 H new ATOM 0 HD1 PHE A 118 15.155 -1.921 -1.469 1.00 0.00 H new ATOM 0 HD2 PHE A 118 15.426 -5.607 0.652 1.00 0.00 H new ATOM 0 HE1 PHE A 118 17.605 -1.798 -1.566 1.00 0.00 H new ATOM 0 HE2 PHE A 118 17.876 -5.480 0.559 1.00 0.00 H new ATOM 0 HZ PHE A 118 18.971 -3.574 -0.552 1.00 0.00 H new ATOM 1717 N PHE A 119 10.864 -5.690 -1.988 1.00 0.00 N ATOM 1718 CA PHE A 119 9.450 -5.985 -1.786 1.00 0.00 C ATOM 1719 C PHE A 119 9.177 -7.478 -1.909 1.00 0.00 C ATOM 1720 O PHE A 119 9.794 -8.168 -2.721 1.00 0.00 O ATOM 1721 CB PHE A 119 8.595 -5.220 -2.798 1.00 0.00 C ATOM 1722 CG PHE A 119 7.120 -5.464 -2.653 1.00 0.00 C ATOM 1723 CD1 PHE A 119 6.429 -4.988 -1.548 1.00 0.00 C ATOM 1724 CD2 PHE A 119 6.420 -6.171 -3.619 1.00 0.00 C ATOM 1725 CE1 PHE A 119 5.072 -5.213 -1.413 1.00 0.00 C ATOM 1726 CE2 PHE A 119 5.064 -6.396 -3.487 1.00 0.00 C ATOM 1727 CZ PHE A 119 4.389 -5.916 -2.383 1.00 0.00 C ATOM 0 H PHE A 119 11.314 -6.254 -2.709 1.00 0.00 H new ATOM 0 HA PHE A 119 9.185 -5.667 -0.778 1.00 0.00 H new ATOM 0 HB2 PHE A 119 8.789 -4.153 -2.691 1.00 0.00 H new ATOM 0 HB3 PHE A 119 8.903 -5.500 -3.805 1.00 0.00 H new ATOM 0 HD1 PHE A 119 6.957 -4.436 -0.785 1.00 0.00 H new ATOM 0 HD2 PHE A 119 6.942 -6.550 -4.485 1.00 0.00 H new ATOM 0 HE1 PHE A 119 4.546 -4.838 -0.547 1.00 0.00 H new ATOM 0 HE2 PHE A 119 4.532 -6.948 -4.248 1.00 0.00 H new ATOM 0 HZ PHE A 119 3.328 -6.091 -2.279 1.00 0.00 H new ATOM 1737 N GLU A 120 8.247 -7.973 -1.099 1.00 0.00 N ATOM 1738 CA GLU A 120 8.135 -9.405 -0.846 1.00 0.00 C ATOM 1739 C GLU A 120 8.003 -10.186 -2.147 1.00 0.00 C ATOM 1740 O GLU A 120 8.325 -11.373 -2.205 1.00 0.00 O ATOM 1741 CB GLU A 120 6.933 -9.694 0.057 1.00 0.00 C ATOM 1742 CG GLU A 120 5.584 -9.379 -0.571 1.00 0.00 C ATOM 1743 CD GLU A 120 4.433 -9.607 0.368 1.00 0.00 C ATOM 1744 OE1 GLU A 120 4.658 -10.115 1.441 1.00 0.00 O ATOM 1745 OE2 GLU A 120 3.327 -9.274 0.013 1.00 0.00 O ATOM 0 H GLU A 120 7.559 -7.403 -0.606 1.00 0.00 H new ATOM 0 HA GLU A 120 9.047 -9.727 -0.344 1.00 0.00 H new ATOM 0 HB2 GLU A 120 6.951 -10.747 0.340 1.00 0.00 H new ATOM 0 HB3 GLU A 120 7.036 -9.116 0.975 1.00 0.00 H new ATOM 0 HG2 GLU A 120 5.576 -8.340 -0.901 1.00 0.00 H new ATOM 0 HG3 GLU A 120 5.449 -9.997 -1.459 1.00 0.00 H new ATOM 1752 N LYS A 121 7.529 -9.512 -3.190 1.00 0.00 N ATOM 1753 CA LYS A 121 7.379 -10.135 -4.500 1.00 0.00 C ATOM 1754 C LYS A 121 8.653 -10.860 -4.914 1.00 0.00 C ATOM 1755 O LYS A 121 8.607 -11.999 -5.378 1.00 0.00 O ATOM 1756 CB LYS A 121 7.003 -9.089 -5.550 1.00 0.00 C ATOM 1757 CG LYS A 121 6.794 -9.650 -6.950 1.00 0.00 C ATOM 1758 CD LYS A 121 6.397 -8.557 -7.931 1.00 0.00 C ATOM 1759 CE LYS A 121 6.246 -9.106 -9.342 1.00 0.00 C ATOM 1760 NZ LYS A 121 5.854 -8.047 -10.312 1.00 0.00 N ATOM 0 H LYS A 121 7.242 -8.534 -3.153 1.00 0.00 H new ATOM 0 HA LYS A 121 6.577 -10.870 -4.430 1.00 0.00 H new ATOM 0 HB2 LYS A 121 6.089 -8.586 -5.233 1.00 0.00 H new ATOM 0 HB3 LYS A 121 7.787 -8.332 -5.588 1.00 0.00 H new ATOM 0 HG2 LYS A 121 7.710 -10.132 -7.291 1.00 0.00 H new ATOM 0 HG3 LYS A 121 6.020 -10.417 -6.925 1.00 0.00 H new ATOM 0 HD2 LYS A 121 5.458 -8.104 -7.613 1.00 0.00 H new ATOM 0 HD3 LYS A 121 7.150 -7.769 -7.924 1.00 0.00 H new ATOM 0 HE2 LYS A 121 7.186 -9.557 -9.658 1.00 0.00 H new ATOM 0 HE3 LYS A 121 5.496 -9.897 -9.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 5.762 -8.462 -11.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 4.944 -7.633 -10.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 6.582 -7.305 -10.328 1.00 0.00 H new ATOM 1774 N THR A 122 9.789 -10.192 -4.745 1.00 0.00 N ATOM 1775 CA THR A 122 11.071 -10.742 -5.170 1.00 0.00 C ATOM 1776 C THR A 122 12.044 -10.837 -4.001 1.00 0.00 C ATOM 1777 O THR A 122 12.922 -11.700 -3.980 1.00 0.00 O ATOM 1778 CB THR A 122 11.694 -9.893 -6.293 1.00 0.00 C ATOM 1779 OG1 THR A 122 11.938 -8.564 -5.812 1.00 0.00 O ATOM 1780 CG2 THR A 122 10.761 -9.830 -7.493 1.00 0.00 C ATOM 0 H THR A 122 9.848 -9.268 -4.316 1.00 0.00 H new ATOM 0 HA THR A 122 10.881 -11.745 -5.551 1.00 0.00 H new ATOM 0 HB THR A 122 12.633 -10.354 -6.599 1.00 0.00 H new ATOM 0 HG1 THR A 122 12.336 -8.025 -6.527 1.00 0.00 H new ATOM 0 HG21 THR A 122 11.217 -9.226 -8.277 1.00 0.00 H new ATOM 0 HG22 THR A 122 10.583 -10.838 -7.869 1.00 0.00 H new ATOM 0 HG23 THR A 122 9.814 -9.381 -7.194 1.00 0.00 H new ATOM 1788 N PHE A 123 11.883 -9.945 -3.030 1.00 0.00 N ATOM 1789 CA PHE A 123 12.748 -9.925 -1.857 1.00 0.00 C ATOM 1790 C PHE A 123 12.229 -8.953 -0.805 1.00 0.00 C ATOM 1791 O PHE A 123 12.323 -7.736 -0.970 1.00 0.00 O ATOM 1792 CB PHE A 123 14.176 -9.541 -2.252 1.00 0.00 C ATOM 1793 CG PHE A 123 15.147 -9.560 -1.107 1.00 0.00 C ATOM 1794 CD1 PHE A 123 15.821 -10.724 -0.769 1.00 0.00 C ATOM 1795 CD2 PHE A 123 15.389 -8.414 -0.364 1.00 0.00 C ATOM 1796 CE1 PHE A 123 16.715 -10.742 0.285 1.00 0.00 C ATOM 1797 CE2 PHE A 123 16.283 -8.429 0.689 1.00 0.00 C ATOM 1798 CZ PHE A 123 16.947 -9.595 1.013 1.00 0.00 C ATOM 0 H PHE A 123 11.160 -9.225 -3.032 1.00 0.00 H new ATOM 0 HA PHE A 123 12.749 -10.928 -1.430 1.00 0.00 H new ATOM 0 HB2 PHE A 123 14.526 -10.226 -3.024 1.00 0.00 H new ATOM 0 HB3 PHE A 123 14.166 -8.543 -2.691 1.00 0.00 H new ATOM 0 HD1 PHE A 123 15.645 -11.626 -1.336 1.00 0.00 H new ATOM 0 HD2 PHE A 123 14.872 -7.499 -0.612 1.00 0.00 H new ATOM 0 HE1 PHE A 123 17.232 -11.656 0.538 1.00 0.00 H new ATOM 0 HE2 PHE A 123 16.462 -7.529 1.258 1.00 0.00 H new ATOM 0 HZ PHE A 123 17.647 -9.608 1.835 1.00 0.00 H new ATOM 1808 N ALA A 124 11.680 -9.496 0.276 1.00 0.00 N ATOM 1809 CA ALA A 124 11.042 -8.682 1.303 1.00 0.00 C ATOM 1810 C ALA A 124 12.060 -7.809 2.025 1.00 0.00 C ATOM 1811 O ALA A 124 13.217 -8.196 2.193 1.00 0.00 O ATOM 1812 CB ALA A 124 10.304 -9.566 2.297 1.00 0.00 C ATOM 0 H ALA A 124 11.664 -10.498 0.464 1.00 0.00 H new ATOM 0 HA ALA A 124 10.323 -8.026 0.813 1.00 0.00 H new ATOM 0 HB1 ALA A 124 9.833 -8.943 3.058 1.00 0.00 H new ATOM 0 HB2 ALA A 124 9.540 -10.141 1.775 1.00 0.00 H new ATOM 0 HB3 ALA A 124 11.010 -10.247 2.772 1.00 0.00 H new ATOM 1818 N PRO A 125 11.624 -6.628 2.451 1.00 0.00 N ATOM 1819 CA PRO A 125 12.470 -5.735 3.234 1.00 0.00 C ATOM 1820 C PRO A 125 12.783 -6.330 4.601 1.00 0.00 C ATOM 1821 O PRO A 125 13.693 -5.875 5.293 1.00 0.00 O ATOM 1822 CB PRO A 125 11.618 -4.468 3.351 1.00 0.00 C ATOM 1823 CG PRO A 125 10.215 -4.959 3.240 1.00 0.00 C ATOM 1824 CD PRO A 125 10.286 -6.069 2.225 1.00 0.00 C ATOM 0 HA PRO A 125 13.443 -5.552 2.778 1.00 0.00 H new ATOM 0 HB2 PRO A 125 11.788 -3.960 4.300 1.00 0.00 H new ATOM 0 HB3 PRO A 125 11.854 -3.755 2.561 1.00 0.00 H new ATOM 0 HG2 PRO A 125 9.843 -5.321 4.199 1.00 0.00 H new ATOM 0 HG3 PRO A 125 9.541 -4.166 2.915 1.00 0.00 H new ATOM 0 HD2 PRO A 125 9.505 -6.812 2.383 1.00 0.00 H new ATOM 0 HD3 PRO A 125 10.170 -5.695 1.208 1.00 0.00 H new ATOM 1832 N LEU A 126 12.023 -7.351 4.984 1.00 0.00 N ATOM 1833 CA LEU A 126 12.335 -8.135 6.173 1.00 0.00 C ATOM 1834 C LEU A 126 13.612 -8.943 5.980 1.00 0.00 C ATOM 1835 O LEU A 126 14.318 -9.246 6.942 1.00 0.00 O ATOM 1836 CB LEU A 126 11.172 -9.076 6.508 1.00 0.00 C ATOM 1837 CG LEU A 126 9.876 -8.395 6.967 1.00 0.00 C ATOM 1838 CD1 LEU A 126 8.782 -9.442 7.129 1.00 0.00 C ATOM 1839 CD2 LEU A 126 10.125 -7.656 8.273 1.00 0.00 C ATOM 0 H LEU A 126 11.186 -7.655 4.487 1.00 0.00 H new ATOM 0 HA LEU A 126 12.489 -7.442 7.000 1.00 0.00 H new ATOM 0 HB2 LEU A 126 10.952 -9.679 5.627 1.00 0.00 H new ATOM 0 HB3 LEU A 126 11.497 -9.762 7.290 1.00 0.00 H new ATOM 0 HG LEU A 126 9.551 -7.671 6.220 1.00 0.00 H new ATOM 0 HD11 LEU A 126 7.861 -8.959 7.455 1.00 0.00 H new ATOM 0 HD12 LEU A 126 8.612 -9.941 6.175 1.00 0.00 H new ATOM 0 HD13 LEU A 126 9.089 -10.177 7.873 1.00 0.00 H new ATOM 0 HD21 LEU A 126 9.204 -7.172 8.599 1.00 0.00 H new ATOM 0 HD22 LEU A 126 10.452 -8.364 9.035 1.00 0.00 H new ATOM 0 HD23 LEU A 126 10.897 -6.902 8.123 1.00 0.00 H new ATOM 1851 N GLY A 127 13.902 -9.291 4.731 1.00 0.00 N ATOM 1852 CA GLY A 127 15.178 -9.907 4.384 1.00 0.00 C ATOM 1853 C GLY A 127 16.331 -8.932 4.580 1.00 0.00 C ATOM 1854 O GLY A 127 17.391 -9.302 5.086 1.00 0.00 O ATOM 0 H GLY A 127 13.270 -9.157 3.941 1.00 0.00 H new ATOM 0 HA2 GLY A 127 15.337 -10.792 5.001 1.00 0.00 H new ATOM 0 HA3 GLY A 127 15.153 -10.242 3.347 1.00 0.00 H new ATOM 1858 N LEU A 128 16.120 -7.685 4.174 1.00 0.00 N ATOM 1859 CA LEU A 128 17.075 -6.618 4.450 1.00 0.00 C ATOM 1860 C LEU A 128 17.257 -6.414 5.948 1.00 0.00 C ATOM 1861 O LEU A 128 18.376 -6.232 6.428 1.00 0.00 O ATOM 1862 CB LEU A 128 16.607 -5.308 3.803 1.00 0.00 C ATOM 1863 CG LEU A 128 17.521 -4.095 4.020 1.00 0.00 C ATOM 1864 CD1 LEU A 128 18.905 -4.395 3.459 1.00 0.00 C ATOM 1865 CD2 LEU A 128 16.912 -2.874 3.348 1.00 0.00 C ATOM 0 H LEU A 128 15.295 -7.388 3.652 1.00 0.00 H new ATOM 0 HA LEU A 128 18.035 -6.911 4.024 1.00 0.00 H new ATOM 0 HB2 LEU A 128 16.500 -5.472 2.731 1.00 0.00 H new ATOM 0 HB3 LEU A 128 15.617 -5.067 4.189 1.00 0.00 H new ATOM 0 HG LEU A 128 17.619 -3.888 5.086 1.00 0.00 H new ATOM 0 HD11 LEU A 128 19.555 -3.533 3.613 1.00 0.00 H new ATOM 0 HD12 LEU A 128 19.325 -5.262 3.970 1.00 0.00 H new ATOM 0 HD13 LEU A 128 18.828 -4.605 2.392 1.00 0.00 H new ATOM 0 HD21 LEU A 128 17.561 -2.012 3.502 1.00 0.00 H new ATOM 0 HD22 LEU A 128 16.806 -3.062 2.280 1.00 0.00 H new ATOM 0 HD23 LEU A 128 15.932 -2.672 3.780 1.00 0.00 H new ATOM 1877 N ARG A 129 16.151 -6.447 6.683 1.00 0.00 N ATOM 1878 CA ARG A 129 16.195 -6.376 8.139 1.00 0.00 C ATOM 1879 C ARG A 129 17.147 -7.418 8.713 1.00 0.00 C ATOM 1880 O ARG A 129 17.940 -7.123 9.607 1.00 0.00 O ATOM 1881 CB ARG A 129 14.808 -6.581 8.728 1.00 0.00 C ATOM 1882 CG ARG A 129 14.724 -6.424 10.238 1.00 0.00 C ATOM 1883 CD ARG A 129 13.337 -6.614 10.734 1.00 0.00 C ATOM 1884 NE ARG A 129 13.253 -6.466 12.178 1.00 0.00 N ATOM 1885 CZ ARG A 129 13.437 -7.467 13.061 1.00 0.00 C ATOM 1886 NH1 ARG A 129 13.715 -8.679 12.633 1.00 0.00 N ATOM 1887 NH2 ARG A 129 13.339 -7.231 14.358 1.00 0.00 N ATOM 0 H ARG A 129 15.211 -6.523 6.294 1.00 0.00 H new ATOM 0 HA ARG A 129 16.558 -5.384 8.407 1.00 0.00 H new ATOM 0 HB2 ARG A 129 14.124 -5.870 8.265 1.00 0.00 H new ATOM 0 HB3 ARG A 129 14.460 -7.579 8.461 1.00 0.00 H new ATOM 0 HG2 ARG A 129 15.384 -7.148 10.716 1.00 0.00 H new ATOM 0 HG3 ARG A 129 15.079 -5.433 10.521 1.00 0.00 H new ATOM 0 HD2 ARG A 129 12.678 -5.889 10.256 1.00 0.00 H new ATOM 0 HD3 ARG A 129 12.982 -7.604 10.449 1.00 0.00 H new ATOM 0 HE ARG A 129 13.040 -5.540 12.548 1.00 0.00 H new ATOM 0 HH11 ARG A 129 13.791 -8.861 11.632 1.00 0.00 H new ATOM 0 HH12 ARG A 129 13.854 -9.437 13.302 1.00 0.00 H new ATOM 0 HH21 ARG A 129 13.124 -6.291 14.691 1.00 0.00 H new ATOM 0 HH22 ARG A 129 13.478 -7.989 15.026 1.00 0.00 H new ATOM 1901 N ARG A 130 17.063 -8.638 8.193 1.00 0.00 N ATOM 1902 CA ARG A 130 17.946 -9.716 8.621 1.00 0.00 C ATOM 1903 C ARG A 130 19.394 -9.422 8.249 1.00 0.00 C ATOM 1904 O ARG A 130 20.313 -9.713 9.014 1.00 0.00 O ATOM 1905 CB ARG A 130 17.523 -11.036 7.995 1.00 0.00 C ATOM 1906 CG ARG A 130 16.220 -11.610 8.531 1.00 0.00 C ATOM 1907 CD ARG A 130 15.830 -12.850 7.814 1.00 0.00 C ATOM 1908 NE ARG A 130 14.588 -13.406 8.327 1.00 0.00 N ATOM 1909 CZ ARG A 130 13.933 -14.448 7.781 1.00 0.00 C ATOM 1910 NH1 ARG A 130 14.412 -15.036 6.707 1.00 0.00 N ATOM 1911 NH2 ARG A 130 12.808 -14.880 8.324 1.00 0.00 N ATOM 0 H ARG A 130 16.391 -8.905 7.473 1.00 0.00 H new ATOM 0 HA ARG A 130 17.870 -9.790 9.706 1.00 0.00 H new ATOM 0 HB2 ARG A 130 17.426 -10.896 6.918 1.00 0.00 H new ATOM 0 HB3 ARG A 130 18.317 -11.767 8.151 1.00 0.00 H new ATOM 0 HG2 ARG A 130 16.327 -11.823 9.595 1.00 0.00 H new ATOM 0 HG3 ARG A 130 15.428 -10.868 8.432 1.00 0.00 H new ATOM 0 HD2 ARG A 130 15.720 -12.635 6.751 1.00 0.00 H new ATOM 0 HD3 ARG A 130 16.625 -13.589 7.909 1.00 0.00 H new ATOM 0 HE ARG A 130 14.185 -12.976 9.159 1.00 0.00 H new ATOM 0 HH11 ARG A 130 15.280 -14.703 6.287 1.00 0.00 H new ATOM 0 HH12 ARG A 130 13.916 -15.825 6.293 1.00 0.00 H new ATOM 0 HH21 ARG A 130 12.436 -14.424 9.157 1.00 0.00 H new ATOM 0 HH22 ARG A 130 12.312 -15.669 7.910 1.00 0.00 H new ATOM 1925 N ILE A 131 19.590 -8.843 7.069 1.00 0.00 N ATOM 1926 CA ILE A 131 20.917 -8.429 6.630 1.00 0.00 C ATOM 1927 C ILE A 131 21.511 -7.393 7.575 1.00 0.00 C ATOM 1928 O ILE A 131 22.691 -7.459 7.922 1.00 0.00 O ATOM 1929 CB ILE A 131 20.870 -7.856 5.202 1.00 0.00 C ATOM 1930 CG1 ILE A 131 20.547 -8.961 4.193 1.00 0.00 C ATOM 1931 CG2 ILE A 131 22.188 -7.182 4.855 1.00 0.00 C ATOM 1932 CD1 ILE A 131 20.227 -8.448 2.807 1.00 0.00 C ATOM 0 H ILE A 131 18.845 -8.650 6.399 1.00 0.00 H new ATOM 0 HA ILE A 131 21.552 -9.315 6.637 1.00 0.00 H new ATOM 0 HB ILE A 131 20.080 -7.107 5.156 1.00 0.00 H new ATOM 0 HG12 ILE A 131 21.395 -9.643 4.131 1.00 0.00 H new ATOM 0 HG13 ILE A 131 19.699 -9.539 4.561 1.00 0.00 H new ATOM 0 HG21 ILE A 131 22.137 -6.783 3.842 1.00 0.00 H new ATOM 0 HG22 ILE A 131 22.377 -6.369 5.556 1.00 0.00 H new ATOM 0 HG23 ILE A 131 22.997 -7.910 4.918 1.00 0.00 H new ATOM 0 HD11 ILE A 131 20.009 -9.289 2.149 1.00 0.00 H new ATOM 0 HD12 ILE A 131 19.359 -7.790 2.854 1.00 0.00 H new ATOM 0 HD13 ILE A 131 21.082 -7.895 2.418 1.00 0.00 H new ATOM 1944 N GLN A 132 20.688 -6.435 7.987 1.00 0.00 N ATOM 1945 CA GLN A 132 21.135 -5.372 8.879 1.00 0.00 C ATOM 1946 C GLN A 132 21.428 -5.910 10.274 1.00 0.00 C ATOM 1947 O GLN A 132 22.322 -5.421 10.964 1.00 0.00 O ATOM 1948 CB GLN A 132 20.085 -4.260 8.957 1.00 0.00 C ATOM 1949 CG GLN A 132 19.873 -3.512 7.652 1.00 0.00 C ATOM 1950 CD GLN A 132 21.164 -2.944 7.094 1.00 0.00 C ATOM 1951 OE1 GLN A 132 21.850 -2.159 7.754 1.00 0.00 O ATOM 1952 NE2 GLN A 132 21.503 -3.339 5.872 1.00 0.00 N ATOM 0 H GLN A 132 19.706 -6.373 7.717 1.00 0.00 H new ATOM 0 HA GLN A 132 22.058 -4.961 8.470 1.00 0.00 H new ATOM 0 HB2 GLN A 132 19.136 -4.693 9.273 1.00 0.00 H new ATOM 0 HB3 GLN A 132 20.382 -3.548 9.727 1.00 0.00 H new ATOM 0 HG2 GLN A 132 19.429 -4.185 6.919 1.00 0.00 H new ATOM 0 HG3 GLN A 132 19.162 -2.701 7.812 1.00 0.00 H new ATOM 0 HE21 GLN A 132 20.905 -3.990 5.362 1.00 0.00 H new ATOM 0 HE22 GLN A 132 22.361 -2.992 5.443 1.00 0.00 H new ATOM 1961 N ASP A 133 20.668 -6.920 10.685 1.00 0.00 N ATOM 1962 CA ASP A 133 20.923 -7.608 11.944 1.00 0.00 C ATOM 1963 C ASP A 133 22.327 -8.197 11.976 1.00 0.00 C ATOM 1964 O ASP A 133 23.051 -8.048 12.961 1.00 0.00 O ATOM 1965 CB ASP A 133 19.893 -8.718 12.168 1.00 0.00 C ATOM 1966 CG ASP A 133 18.526 -8.185 12.577 1.00 0.00 C ATOM 1967 OD1 ASP A 133 18.455 -7.058 13.007 1.00 0.00 O ATOM 1968 OD2 ASP A 133 17.568 -8.910 12.456 1.00 0.00 O ATOM 0 H ASP A 133 19.869 -7.280 10.163 1.00 0.00 H new ATOM 0 HA ASP A 133 20.838 -6.873 12.744 1.00 0.00 H new ATOM 0 HB2 ASP A 133 19.791 -9.302 11.253 1.00 0.00 H new ATOM 0 HB3 ASP A 133 20.259 -9.396 12.939 1.00 0.00 H new ATOM 1973 N GLU A 134 22.708 -8.865 10.893 1.00 0.00 N ATOM 1974 CA GLU A 134 24.053 -9.411 10.763 1.00 0.00 C ATOM 1975 C GLU A 134 25.108 -8.328 10.947 1.00 0.00 C ATOM 1976 O GLU A 134 26.094 -8.522 11.657 1.00 0.00 O ATOM 1977 CB GLU A 134 24.228 -10.080 9.397 1.00 0.00 C ATOM 1978 CG GLU A 134 25.600 -10.699 9.171 1.00 0.00 C ATOM 1979 CD GLU A 134 25.730 -11.358 7.826 1.00 0.00 C ATOM 1980 OE1 GLU A 134 24.757 -11.405 7.112 1.00 0.00 O ATOM 1981 OE2 GLU A 134 26.804 -11.815 7.512 1.00 0.00 O ATOM 0 H GLU A 134 22.103 -9.041 10.091 1.00 0.00 H new ATOM 0 HA GLU A 134 24.186 -10.157 11.547 1.00 0.00 H new ATOM 0 HB2 GLU A 134 23.470 -10.856 9.286 1.00 0.00 H new ATOM 0 HB3 GLU A 134 24.044 -9.341 8.618 1.00 0.00 H new ATOM 0 HG2 GLU A 134 26.362 -9.926 9.266 1.00 0.00 H new ATOM 0 HG3 GLU A 134 25.794 -11.435 9.951 1.00 0.00 H new ATOM 1988 N VAL A 135 24.894 -7.185 10.302 1.00 0.00 N ATOM 1989 CA VAL A 135 25.828 -6.069 10.391 1.00 0.00 C ATOM 1990 C VAL A 135 25.935 -5.552 11.820 1.00 0.00 C ATOM 1991 O VAL A 135 27.028 -5.262 12.305 1.00 0.00 O ATOM 1992 CB VAL A 135 25.380 -4.923 9.465 1.00 0.00 C ATOM 1993 CG1 VAL A 135 26.246 -3.691 9.685 1.00 0.00 C ATOM 1994 CG2 VAL A 135 25.444 -5.374 8.014 1.00 0.00 C ATOM 0 H VAL A 135 24.081 -7.008 9.712 1.00 0.00 H new ATOM 0 HA VAL A 135 26.807 -6.431 10.078 1.00 0.00 H new ATOM 0 HB VAL A 135 24.350 -4.659 9.703 1.00 0.00 H new ATOM 0 HG11 VAL A 135 25.916 -2.891 9.023 1.00 0.00 H new ATOM 0 HG12 VAL A 135 26.157 -3.364 10.721 1.00 0.00 H new ATOM 0 HG13 VAL A 135 27.286 -3.934 9.469 1.00 0.00 H new ATOM 0 HG21 VAL A 135 25.126 -4.558 7.365 1.00 0.00 H new ATOM 0 HG22 VAL A 135 26.467 -5.657 7.766 1.00 0.00 H new ATOM 0 HG23 VAL A 135 24.785 -6.230 7.870 1.00 0.00 H new ATOM 2004 N LEU A 136 24.792 -5.439 12.489 1.00 0.00 N ATOM 2005 CA LEU A 136 24.755 -4.950 13.862 1.00 0.00 C ATOM 2006 C LEU A 136 25.399 -5.945 14.819 1.00 0.00 C ATOM 2007 O LEU A 136 26.019 -5.557 15.809 1.00 0.00 O ATOM 2008 CB LEU A 136 23.306 -4.685 14.291 1.00 0.00 C ATOM 2009 CG LEU A 136 22.625 -3.482 13.624 1.00 0.00 C ATOM 2010 CD1 LEU A 136 21.155 -3.447 14.020 1.00 0.00 C ATOM 2011 CD2 LEU A 136 23.334 -2.202 14.041 1.00 0.00 C ATOM 0 H LEU A 136 23.879 -5.680 12.102 1.00 0.00 H new ATOM 0 HA LEU A 136 25.321 -4.019 13.901 1.00 0.00 H new ATOM 0 HB2 LEU A 136 22.715 -5.577 14.081 1.00 0.00 H new ATOM 0 HB3 LEU A 136 23.287 -4.537 15.371 1.00 0.00 H new ATOM 0 HG LEU A 136 22.687 -3.572 12.540 1.00 0.00 H new ATOM 0 HD11 LEU A 136 20.671 -2.593 13.547 1.00 0.00 H new ATOM 0 HD12 LEU A 136 20.668 -4.366 13.694 1.00 0.00 H new ATOM 0 HD13 LEU A 136 21.072 -3.357 15.103 1.00 0.00 H new ATOM 0 HD21 LEU A 136 22.851 -1.347 13.567 1.00 0.00 H new ATOM 0 HD22 LEU A 136 23.282 -2.094 15.124 1.00 0.00 H new ATOM 0 HD23 LEU A 136 24.378 -2.246 13.730 1.00 0.00 H new ATOM 2023 N GLU A 137 25.248 -7.231 14.518 1.00 0.00 N ATOM 2024 CA GLU A 137 25.906 -8.280 15.287 1.00 0.00 C ATOM 2025 C GLU A 137 27.418 -8.223 15.116 1.00 0.00 C ATOM 2026 O GLU A 137 28.169 -8.456 16.064 1.00 0.00 O ATOM 2027 CB GLU A 137 25.387 -9.656 14.865 1.00 0.00 C ATOM 2028 CG GLU A 137 23.967 -9.960 15.321 1.00 0.00 C ATOM 2029 CD GLU A 137 23.447 -11.265 14.786 1.00 0.00 C ATOM 2030 OE1 GLU A 137 24.065 -11.813 13.906 1.00 0.00 O ATOM 2031 OE2 GLU A 137 22.430 -11.715 15.259 1.00 0.00 O ATOM 0 H GLU A 137 24.675 -7.571 13.746 1.00 0.00 H new ATOM 0 HA GLU A 137 25.673 -8.117 16.339 1.00 0.00 H new ATOM 0 HB2 GLU A 137 25.430 -9.729 13.778 1.00 0.00 H new ATOM 0 HB3 GLU A 137 26.055 -10.420 15.263 1.00 0.00 H new ATOM 0 HG2 GLU A 137 23.938 -9.982 16.410 1.00 0.00 H new ATOM 0 HG3 GLU A 137 23.308 -9.153 15.001 1.00 0.00 H new ATOM 2038 N ASN A 138 27.860 -7.912 13.902 1.00 0.00 N ATOM 2039 CA ASN A 138 29.277 -7.694 13.635 1.00 0.00 C ATOM 2040 C ASN A 138 29.789 -6.454 14.357 1.00 0.00 C ATOM 2041 O ASN A 138 30.893 -6.452 14.902 1.00 0.00 O ATOM 2042 CB ASN A 138 29.528 -7.584 12.143 1.00 0.00 C ATOM 2043 CG ASN A 138 29.374 -8.900 11.433 1.00 0.00 C ATOM 2044 OD1 ASN A 138 29.489 -9.968 12.046 1.00 0.00 O ATOM 2045 ND2 ASN A 138 29.117 -8.846 10.151 1.00 0.00 N ATOM 0 H ASN A 138 27.257 -7.805 13.087 1.00 0.00 H new ATOM 0 HA ASN A 138 29.826 -8.555 14.016 1.00 0.00 H new ATOM 0 HB2 ASN A 138 28.835 -6.860 11.714 1.00 0.00 H new ATOM 0 HB3 ASN A 138 30.534 -7.200 11.975 1.00 0.00 H new ATOM 0 HD21 ASN A 138 29.003 -9.708 9.617 1.00 0.00 H new ATOM 0 HD22 ASN A 138 29.030 -7.942 9.686 1.00 0.00 H new ATOM 2052 N LEU A 139 28.980 -5.399 14.358 1.00 0.00 N ATOM 2053 CA LEU A 139 29.289 -4.197 15.123 1.00 0.00 C ATOM 2054 C LEU A 139 29.430 -4.510 16.607 1.00 0.00 C ATOM 2055 O LEU A 139 30.381 -4.073 17.256 1.00 0.00 O ATOM 2056 CB LEU A 139 28.195 -3.142 14.917 1.00 0.00 C ATOM 2057 CG LEU A 139 28.361 -1.846 15.721 1.00 0.00 C ATOM 2058 CD1 LEU A 139 29.663 -1.165 15.323 1.00 0.00 C ATOM 2059 CD2 LEU A 139 27.168 -0.936 15.468 1.00 0.00 C ATOM 0 H LEU A 139 28.105 -5.353 13.837 1.00 0.00 H new ATOM 0 HA LEU A 139 30.241 -3.806 14.763 1.00 0.00 H new ATOM 0 HB2 LEU A 139 28.156 -2.888 13.858 1.00 0.00 H new ATOM 0 HB3 LEU A 139 27.234 -3.587 15.174 1.00 0.00 H new ATOM 0 HG LEU A 139 28.402 -2.071 16.787 1.00 0.00 H new ATOM 0 HD11 LEU A 139 29.781 -0.244 15.894 1.00 0.00 H new ATOM 0 HD12 LEU A 139 30.500 -1.831 15.531 1.00 0.00 H new ATOM 0 HD13 LEU A 139 29.641 -0.932 14.259 1.00 0.00 H new ATOM 0 HD21 LEU A 139 27.285 -0.015 16.039 1.00 0.00 H new ATOM 0 HD22 LEU A 139 27.110 -0.699 14.406 1.00 0.00 H new ATOM 0 HD23 LEU A 139 26.253 -1.441 15.778 1.00 0.00 H new ATOM 2071 N LYS A 140 28.478 -5.268 17.140 1.00 0.00 N ATOM 2072 CA LYS A 140 28.539 -5.712 18.527 1.00 0.00 C ATOM 2073 C LYS A 140 29.888 -6.343 18.845 1.00 0.00 C ATOM 2074 O LYS A 140 30.583 -5.915 19.767 1.00 0.00 O ATOM 2075 CB LYS A 140 27.412 -6.703 18.822 1.00 0.00 C ATOM 2076 CG LYS A 140 27.398 -7.233 20.250 1.00 0.00 C ATOM 2077 CD LYS A 140 26.251 -8.209 20.466 1.00 0.00 C ATOM 2078 CE LYS A 140 26.140 -8.619 21.927 1.00 0.00 C ATOM 2079 NZ LYS A 140 27.222 -9.561 22.325 1.00 0.00 N ATOM 0 H LYS A 140 27.654 -5.588 16.631 1.00 0.00 H new ATOM 0 HA LYS A 140 28.415 -4.836 19.163 1.00 0.00 H new ATOM 0 HB2 LYS A 140 26.457 -6.220 18.617 1.00 0.00 H new ATOM 0 HB3 LYS A 140 27.496 -7.545 18.135 1.00 0.00 H new ATOM 0 HG2 LYS A 140 28.345 -7.728 20.466 1.00 0.00 H new ATOM 0 HG3 LYS A 140 27.307 -6.401 20.948 1.00 0.00 H new ATOM 0 HD2 LYS A 140 25.316 -7.752 20.143 1.00 0.00 H new ATOM 0 HD3 LYS A 140 26.403 -9.094 19.848 1.00 0.00 H new ATOM 0 HE2 LYS A 140 26.183 -7.731 22.557 1.00 0.00 H new ATOM 0 HE3 LYS A 140 25.171 -9.086 22.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 26.938 -10.073 23.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 27.390 -10.242 21.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 28.095 -9.028 22.512 1.00 0.00 H new ATOM 2093 N LYS A 141 30.254 -7.364 18.077 1.00 0.00 N ATOM 2094 CA LYS A 141 31.505 -8.079 18.298 1.00 0.00 C ATOM 2095 C LYS A 141 32.707 -7.170 18.077 1.00 0.00 C ATOM 2096 O LYS A 141 33.726 -7.297 18.755 1.00 0.00 O ATOM 2097 CB LYS A 141 31.593 -9.300 17.381 1.00 0.00 C ATOM 2098 CG LYS A 141 30.615 -10.416 17.723 1.00 0.00 C ATOM 2099 CD LYS A 141 30.738 -11.577 16.747 1.00 0.00 C ATOM 2100 CE LYS A 141 29.748 -12.685 17.076 1.00 0.00 C ATOM 2101 NZ LYS A 141 29.830 -13.810 16.106 1.00 0.00 N ATOM 0 H LYS A 141 29.701 -7.715 17.295 1.00 0.00 H new ATOM 0 HA LYS A 141 31.518 -8.413 19.335 1.00 0.00 H new ATOM 0 HB2 LYS A 141 31.416 -8.981 16.354 1.00 0.00 H new ATOM 0 HB3 LYS A 141 32.607 -9.697 17.422 1.00 0.00 H new ATOM 0 HG2 LYS A 141 30.803 -10.769 18.737 1.00 0.00 H new ATOM 0 HG3 LYS A 141 29.596 -10.028 17.704 1.00 0.00 H new ATOM 0 HD2 LYS A 141 30.564 -11.221 15.732 1.00 0.00 H new ATOM 0 HD3 LYS A 141 31.753 -11.973 16.776 1.00 0.00 H new ATOM 0 HE2 LYS A 141 29.942 -13.058 18.082 1.00 0.00 H new ATOM 0 HE3 LYS A 141 28.736 -12.279 17.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 29.140 -14.543 16.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 29.620 -13.460 15.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 30.788 -14.214 16.124 1.00 0.00 H new ATOM 2115 N HIS A 142 32.580 -6.252 17.125 1.00 0.00 N ATOM 2116 CA HIS A 142 33.672 -5.348 16.782 1.00 0.00 C ATOM 2117 C HIS A 142 34.074 -4.493 17.977 1.00 0.00 C ATOM 2118 O HIS A 142 35.254 -4.390 18.310 1.00 0.00 O ATOM 2119 CB HIS A 142 33.278 -4.444 15.609 1.00 0.00 C ATOM 2120 CG HIS A 142 34.381 -3.542 15.149 1.00 0.00 C ATOM 2121 ND1 HIS A 142 35.439 -3.989 14.387 1.00 0.00 N ATOM 2122 CD2 HIS A 142 34.590 -2.218 15.345 1.00 0.00 C ATOM 2123 CE1 HIS A 142 36.252 -2.978 14.132 1.00 0.00 C ATOM 2124 NE2 HIS A 142 35.759 -1.894 14.702 1.00 0.00 N ATOM 0 H HIS A 142 31.731 -6.114 16.577 1.00 0.00 H new ATOM 0 HA HIS A 142 34.526 -5.959 16.490 1.00 0.00 H new ATOM 0 HB2 HIS A 142 32.957 -5.066 14.774 1.00 0.00 H new ATOM 0 HB3 HIS A 142 32.422 -3.836 15.901 1.00 0.00 H new ATOM 0 HD1 HIS A 142 35.574 -4.949 14.070 1.00 0.00 H new ATOM 0 HD2 HIS A 142 33.956 -1.544 15.902 1.00 0.00 H new ATOM 0 HE1 HIS A 142 37.164 -3.030 13.556 1.00 0.00 H new ATOM 2132 N VAL A 143 33.085 -3.880 18.619 1.00 0.00 N ATOM 2133 CA VAL A 143 33.341 -2.951 19.713 1.00 0.00 C ATOM 2134 C VAL A 143 33.461 -3.686 21.042 1.00 0.00 C ATOM 2135 O VAL A 143 34.062 -3.181 21.990 1.00 0.00 O ATOM 2136 CB VAL A 143 32.211 -1.909 19.806 1.00 0.00 C ATOM 2137 CG1 VAL A 143 32.071 -1.157 18.491 1.00 0.00 C ATOM 2138 CG2 VAL A 143 30.905 -2.594 20.178 1.00 0.00 C ATOM 0 H VAL A 143 32.097 -4.010 18.400 1.00 0.00 H new ATOM 0 HA VAL A 143 34.285 -2.447 19.506 1.00 0.00 H new ATOM 0 HB VAL A 143 32.459 -1.186 20.583 1.00 0.00 H new ATOM 0 HG11 VAL A 143 31.268 -0.425 18.574 1.00 0.00 H new ATOM 0 HG12 VAL A 143 33.006 -0.646 18.263 1.00 0.00 H new ATOM 0 HG13 VAL A 143 31.838 -1.861 17.692 1.00 0.00 H new ATOM 0 HG21 VAL A 143 30.110 -1.851 20.242 1.00 0.00 H new ATOM 0 HG22 VAL A 143 30.652 -3.332 19.417 1.00 0.00 H new ATOM 0 HG23 VAL A 143 31.016 -3.090 21.142 1.00 0.00 H new ATOM 2148 N GLU A 144 32.885 -4.882 21.105 1.00 0.00 N ATOM 2149 CA GLU A 144 32.884 -5.668 22.333 1.00 0.00 C ATOM 2150 C GLU A 144 34.212 -6.387 22.529 1.00 0.00 C ATOM 2151 O GLU A 144 34.804 -6.336 23.607 1.00 0.00 O ATOM 2152 CB GLU A 144 31.740 -6.685 22.314 1.00 0.00 C ATOM 2153 CG GLU A 144 31.606 -7.504 23.591 1.00 0.00 C ATOM 2154 CD GLU A 144 30.399 -8.401 23.586 1.00 0.00 C ATOM 2155 OE1 GLU A 144 29.737 -8.469 22.578 1.00 0.00 O ATOM 2156 OE2 GLU A 144 30.140 -9.019 24.591 1.00 0.00 O ATOM 0 H GLU A 144 32.412 -5.328 20.319 1.00 0.00 H new ATOM 0 HA GLU A 144 32.740 -4.981 23.167 1.00 0.00 H new ATOM 0 HB2 GLU A 144 30.803 -6.157 22.135 1.00 0.00 H new ATOM 0 HB3 GLU A 144 31.888 -7.365 21.475 1.00 0.00 H new ATOM 0 HG2 GLU A 144 32.502 -8.110 23.724 1.00 0.00 H new ATOM 0 HG3 GLU A 144 31.548 -6.829 24.445 1.00 0.00 H new ATOM 2163 N GLY A 145 34.676 -7.057 21.480 1.00 0.00 N ATOM 2164 CA GLY A 145 35.918 -7.819 21.545 1.00 0.00 C ATOM 2165 C GLY A 145 37.063 -7.066 20.881 1.00 0.00 C ATOM 2166 O GLY A 145 37.627 -6.189 21.474 1.00 0.00 O ATOM 2167 OXT GLY A 145 37.400 -7.350 19.765 1.00 0.00 O ATOM 0 H GLY A 145 34.210 -7.088 20.573 1.00 0.00 H new ATOM 0 HA2 GLY A 145 36.169 -8.022 22.586 1.00 0.00 H new ATOM 0 HA3 GLY A 145 35.782 -8.783 21.056 1.00 0.00 H new TER 2171 GLY A 145