USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 925 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 Single : A 1 MET CE :methyl -155:sc= -0.204 (180deg=-1.75!) USER MOD Single : A 1 MET N :NH3+ -169:sc= 0 (180deg=-0.126) USER MOD Single : A 2 ASN : amide:sc= -3.47! C(o=-3.5!,f=-11!) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 93:sc= -3.19! USER MOD Single : A 14 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00762) USER MOD Single : A 22 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.78) USER MOD Single : A 29 SER OG : rot 78:sc= 0.609 USER MOD Single : A 33 THR OG1 : rot 108:sc= 0.852 USER MOD Single : A 35 THR OG1 : rot 44:sc= 0.752 USER MOD Single : A 36 LYS NZ :NH3+ 150:sc= -1.96! (180deg=-4.98!) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 TYR OH : rot 130:sc= -0.312 USER MOD Single : A 41 GLN : amide:sc= -0.0143 K(o=-0.014,f=-1.7!) USER MOD Single : A 48 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 180:sc= -0.158 USER MOD Single : A 58 THR OG1 : rot -159:sc= -0.698 USER MOD Single : A 69 THR OG1 : rot 180:sc= -0.0346 USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=-0.007) USER MOD Single : A 72 THR OG1 : rot 144:sc= 0.139 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0.00118 USER MOD Single : A 82 TYR OH : rot 86:sc= 0.605 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 ASN : amide:sc= -4.81! C(o=-4.8!,f=-12!) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -2.78! C(o=-2.8!,f=-3.3!) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc= -0.351 X(o=-0.35,f=-0.48) USER MOD Single : A 116 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.107 -34.340 -31.414 1.00 0.00 N ATOM 2 CA MET A 1 -4.468 -34.148 -30.839 1.00 0.00 C ATOM 3 C MET A 1 -4.349 -33.770 -29.361 1.00 0.00 C ATOM 4 O MET A 1 -4.129 -34.610 -28.512 1.00 0.00 O ATOM 5 CB MET A 1 -5.266 -35.447 -30.971 1.00 0.00 C ATOM 6 CG MET A 1 -5.577 -35.708 -32.446 1.00 0.00 C ATOM 7 SD MET A 1 -6.712 -37.111 -32.584 1.00 0.00 S ATOM 8 CE MET A 1 -5.682 -38.323 -31.721 1.00 0.00 C ATOM 0 H1 MET A 1 -3.175 -34.412 -32.449 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.506 -33.530 -31.162 1.00 0.00 H new ATOM 0 H3 MET A 1 -2.689 -35.213 -31.033 1.00 0.00 H new ATOM 0 HA MET A 1 -4.980 -33.351 -31.378 1.00 0.00 H new ATOM 0 HB2 MET A 1 -4.698 -36.279 -30.556 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.192 -35.377 -30.400 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.022 -34.821 -32.897 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.657 -35.916 -32.992 1.00 0.00 H new ATOM 0 HE1 MET A 1 -5.947 -39.327 -32.052 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.632 -38.132 -31.943 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.846 -38.241 -30.647 1.00 0.00 H new ATOM 20 N ASN A 2 -4.493 -32.511 -29.048 1.00 0.00 N ATOM 21 CA ASN A 2 -4.387 -32.081 -27.625 1.00 0.00 C ATOM 22 C ASN A 2 -5.783 -32.037 -27.000 1.00 0.00 C ATOM 23 O ASN A 2 -6.621 -31.246 -27.387 1.00 0.00 O ATOM 24 CB ASN A 2 -3.755 -30.690 -27.558 1.00 0.00 C ATOM 25 CG ASN A 2 -3.140 -30.475 -26.174 1.00 0.00 C ATOM 26 OD1 ASN A 2 -3.623 -29.674 -25.399 1.00 0.00 O ATOM 27 ND2 ASN A 2 -2.086 -31.162 -25.828 1.00 0.00 N ATOM 0 H ASN A 2 -4.679 -31.763 -29.715 1.00 0.00 H new ATOM 0 HA ASN A 2 -3.765 -32.789 -27.077 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -2.990 -30.589 -28.327 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -4.508 -29.927 -27.756 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -1.668 -31.026 -24.907 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -1.680 -31.835 -26.478 1.00 0.00 H new ATOM 34 N LYS A 3 -6.040 -32.879 -26.038 1.00 0.00 N ATOM 35 CA LYS A 3 -7.382 -32.883 -25.390 1.00 0.00 C ATOM 36 C LYS A 3 -7.515 -31.660 -24.480 1.00 0.00 C ATOM 37 O LYS A 3 -8.596 -31.149 -24.266 1.00 0.00 O ATOM 38 CB LYS A 3 -7.542 -34.157 -24.557 1.00 0.00 C ATOM 39 CG LYS A 3 -7.514 -35.377 -25.480 1.00 0.00 C ATOM 40 CD LYS A 3 -7.552 -36.654 -24.638 1.00 0.00 C ATOM 41 CE LYS A 3 -8.927 -36.790 -23.981 1.00 0.00 C ATOM 42 NZ LYS A 3 -8.820 -37.669 -22.782 1.00 0.00 N ATOM 0 H LYS A 3 -5.379 -33.565 -25.672 1.00 0.00 H new ATOM 0 HA LYS A 3 -8.155 -32.850 -26.158 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -6.741 -34.226 -23.821 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -8.481 -34.127 -24.004 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -8.365 -35.352 -26.160 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -6.614 -35.361 -26.095 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -7.349 -37.522 -25.265 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -6.774 -36.623 -23.875 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -9.303 -35.808 -23.693 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -9.641 -37.209 -24.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -9.754 -37.762 -22.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -8.479 -38.608 -23.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -8.152 -37.251 -22.104 1.00 0.00 H new ATOM 56 N GLU A 4 -6.424 -31.187 -23.942 1.00 0.00 N ATOM 57 CA GLU A 4 -6.490 -29.997 -23.047 1.00 0.00 C ATOM 58 C GLU A 4 -7.034 -28.800 -23.828 1.00 0.00 C ATOM 59 O GLU A 4 -7.789 -28.000 -23.312 1.00 0.00 O ATOM 60 CB GLU A 4 -5.089 -29.670 -22.525 1.00 0.00 C ATOM 61 CG GLU A 4 -4.567 -30.844 -21.695 1.00 0.00 C ATOM 62 CD GLU A 4 -3.191 -30.493 -21.126 1.00 0.00 C ATOM 63 OE1 GLU A 4 -2.628 -29.501 -21.559 1.00 0.00 O ATOM 64 OE2 GLU A 4 -2.723 -31.223 -20.267 1.00 0.00 O ATOM 0 H GLU A 4 -5.490 -31.573 -24.083 1.00 0.00 H new ATOM 0 HA GLU A 4 -7.149 -30.213 -22.206 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -4.416 -29.473 -23.359 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -5.118 -28.766 -21.917 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -5.261 -31.068 -20.885 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -4.499 -31.739 -22.313 1.00 0.00 H new ATOM 71 N ILE A 5 -6.657 -28.670 -25.071 1.00 0.00 N ATOM 72 CA ILE A 5 -7.153 -27.525 -25.884 1.00 0.00 C ATOM 73 C ILE A 5 -8.674 -27.616 -26.016 1.00 0.00 C ATOM 74 O ILE A 5 -9.376 -26.631 -25.907 1.00 0.00 O ATOM 75 CB ILE A 5 -6.516 -27.573 -27.274 1.00 0.00 C ATOM 76 CG1 ILE A 5 -5.004 -27.372 -27.151 1.00 0.00 C ATOM 77 CG2 ILE A 5 -7.109 -26.464 -28.145 1.00 0.00 C ATOM 78 CD1 ILE A 5 -4.366 -27.429 -28.541 1.00 0.00 C ATOM 0 H ILE A 5 -6.027 -29.308 -25.558 1.00 0.00 H new ATOM 0 HA ILE A 5 -6.886 -26.588 -25.395 1.00 0.00 H new ATOM 0 HB ILE A 5 -6.717 -28.542 -27.732 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -4.791 -26.412 -26.681 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -4.575 -28.143 -26.511 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -6.655 -26.498 -29.136 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -8.186 -26.608 -28.234 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -6.909 -25.495 -27.687 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -3.289 -27.286 -28.453 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -4.567 -28.400 -28.994 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -4.787 -26.642 -29.167 1.00 0.00 H new ATOM 90 N LEU A 6 -9.189 -28.792 -26.249 1.00 0.00 N ATOM 91 CA LEU A 6 -10.664 -28.945 -26.387 1.00 0.00 C ATOM 92 C LEU A 6 -11.325 -28.793 -25.015 1.00 0.00 C ATOM 93 O LEU A 6 -12.449 -28.344 -24.903 1.00 0.00 O ATOM 94 CB LEU A 6 -10.982 -30.330 -26.956 1.00 0.00 C ATOM 95 CG LEU A 6 -10.185 -30.549 -28.244 1.00 0.00 C ATOM 96 CD1 LEU A 6 -10.532 -31.918 -28.832 1.00 0.00 C ATOM 97 CD2 LEU A 6 -10.538 -29.456 -29.255 1.00 0.00 C ATOM 0 H LEU A 6 -8.652 -29.653 -26.350 1.00 0.00 H new ATOM 0 HA LEU A 6 -11.047 -28.178 -27.061 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -10.733 -31.100 -26.226 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -12.050 -30.415 -27.158 1.00 0.00 H new ATOM 0 HG LEU A 6 -9.119 -30.508 -28.022 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -9.965 -32.074 -29.749 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -10.281 -32.697 -28.113 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -11.598 -31.959 -29.054 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -9.970 -29.612 -30.172 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -11.604 -29.496 -29.477 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -10.291 -28.480 -28.837 1.00 0.00 H new ATOM 109 N ALA A 7 -10.637 -29.164 -23.970 1.00 0.00 N ATOM 110 CA ALA A 7 -11.227 -29.041 -22.606 1.00 0.00 C ATOM 111 C ALA A 7 -11.296 -27.565 -22.208 1.00 0.00 C ATOM 112 O ALA A 7 -12.250 -27.120 -21.602 1.00 0.00 O ATOM 113 CB ALA A 7 -10.355 -29.799 -21.603 1.00 0.00 C ATOM 0 H ALA A 7 -9.692 -29.547 -24.001 1.00 0.00 H new ATOM 0 HA ALA A 7 -12.232 -29.463 -22.607 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -10.786 -29.709 -20.606 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -10.307 -30.851 -21.884 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -9.350 -29.377 -21.603 1.00 0.00 H new ATOM 119 N VAL A 8 -10.291 -26.803 -22.542 1.00 0.00 N ATOM 120 CA VAL A 8 -10.299 -25.358 -22.180 1.00 0.00 C ATOM 121 C VAL A 8 -11.403 -24.640 -22.960 1.00 0.00 C ATOM 122 O VAL A 8 -11.971 -23.670 -22.499 1.00 0.00 O ATOM 123 CB VAL A 8 -8.944 -24.740 -22.528 1.00 0.00 C ATOM 124 CG1 VAL A 8 -8.619 -25.020 -23.997 1.00 0.00 C ATOM 125 CG2 VAL A 8 -8.997 -23.228 -22.296 1.00 0.00 C ATOM 0 H VAL A 8 -9.465 -27.119 -23.050 1.00 0.00 H new ATOM 0 HA VAL A 8 -10.484 -25.252 -21.111 1.00 0.00 H new ATOM 0 HB VAL A 8 -8.172 -25.177 -21.895 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -7.653 -24.580 -24.246 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -8.581 -26.097 -24.162 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -9.391 -24.583 -24.630 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -8.031 -22.788 -22.544 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -9.769 -22.790 -22.929 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -9.229 -23.028 -21.250 1.00 0.00 H new ATOM 135 N VAL A 9 -11.711 -25.107 -24.138 1.00 0.00 N ATOM 136 CA VAL A 9 -12.777 -24.449 -24.945 1.00 0.00 C ATOM 137 C VAL A 9 -14.138 -24.685 -24.286 1.00 0.00 C ATOM 138 O VAL A 9 -15.015 -23.846 -24.335 1.00 0.00 O ATOM 139 CB VAL A 9 -12.786 -25.041 -26.356 1.00 0.00 C ATOM 140 CG1 VAL A 9 -13.836 -24.320 -27.205 1.00 0.00 C ATOM 141 CG2 VAL A 9 -11.406 -24.864 -26.992 1.00 0.00 C ATOM 0 H VAL A 9 -11.271 -25.916 -24.577 1.00 0.00 H new ATOM 0 HA VAL A 9 -12.581 -23.378 -25.000 1.00 0.00 H new ATOM 0 HB VAL A 9 -13.028 -26.102 -26.303 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -13.843 -24.741 -28.210 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -14.819 -24.446 -26.752 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -13.595 -23.258 -27.258 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -11.412 -25.286 -27.997 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -11.163 -23.803 -27.045 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -10.658 -25.377 -26.388 1.00 0.00 H new ATOM 151 N GLU A 10 -14.321 -25.821 -23.672 1.00 0.00 N ATOM 152 CA GLU A 10 -15.625 -26.111 -23.013 1.00 0.00 C ATOM 153 C GLU A 10 -15.772 -25.241 -21.763 1.00 0.00 C ATOM 154 O GLU A 10 -16.861 -24.853 -21.389 1.00 0.00 O ATOM 155 CB GLU A 10 -15.678 -27.587 -22.617 1.00 0.00 C ATOM 156 CG GLU A 10 -15.691 -28.452 -23.878 1.00 0.00 C ATOM 157 CD GLU A 10 -15.800 -29.926 -23.484 1.00 0.00 C ATOM 158 OE1 GLU A 10 -15.685 -30.213 -22.304 1.00 0.00 O ATOM 159 OE2 GLU A 10 -15.997 -30.743 -24.369 1.00 0.00 O ATOM 0 H GLU A 10 -13.623 -26.561 -23.598 1.00 0.00 H new ATOM 0 HA GLU A 10 -16.438 -25.891 -23.705 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -14.817 -27.840 -21.998 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -16.568 -27.783 -22.019 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -16.530 -28.172 -24.515 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -14.782 -28.285 -24.456 1.00 0.00 H new ATOM 166 N ALA A 11 -14.683 -24.934 -21.112 1.00 0.00 N ATOM 167 CA ALA A 11 -14.761 -24.092 -19.885 1.00 0.00 C ATOM 168 C ALA A 11 -14.940 -22.624 -20.278 1.00 0.00 C ATOM 169 O ALA A 11 -15.590 -21.863 -19.590 1.00 0.00 O ATOM 170 CB ALA A 11 -13.470 -24.248 -19.079 1.00 0.00 C ATOM 0 H ALA A 11 -13.743 -25.230 -21.377 1.00 0.00 H new ATOM 0 HA ALA A 11 -15.611 -24.411 -19.281 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -13.525 -23.633 -18.181 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -13.342 -25.293 -18.796 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -12.622 -23.930 -19.685 1.00 0.00 H new ATOM 176 N VAL A 12 -14.366 -22.219 -21.377 1.00 0.00 N ATOM 177 CA VAL A 12 -14.501 -20.799 -21.807 1.00 0.00 C ATOM 178 C VAL A 12 -15.846 -20.599 -22.510 1.00 0.00 C ATOM 179 O VAL A 12 -16.428 -19.533 -22.463 1.00 0.00 O ATOM 180 CB VAL A 12 -13.365 -20.448 -22.769 1.00 0.00 C ATOM 181 CG1 VAL A 12 -13.459 -18.970 -23.151 1.00 0.00 C ATOM 182 CG2 VAL A 12 -12.020 -20.715 -22.090 1.00 0.00 C ATOM 0 H VAL A 12 -13.810 -22.809 -21.995 1.00 0.00 H new ATOM 0 HA VAL A 12 -14.451 -20.150 -20.932 1.00 0.00 H new ATOM 0 HB VAL A 12 -13.447 -21.061 -23.666 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -12.650 -18.719 -23.837 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -14.417 -18.780 -23.635 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -13.378 -18.356 -22.254 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -11.210 -20.465 -22.776 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -11.938 -20.102 -21.192 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -11.953 -21.768 -21.818 1.00 0.00 H new ATOM 192 N SER A 13 -16.345 -21.612 -23.163 1.00 0.00 N ATOM 193 CA SER A 13 -17.651 -21.472 -23.868 1.00 0.00 C ATOM 194 C SER A 13 -18.774 -21.318 -22.840 1.00 0.00 C ATOM 195 O SER A 13 -19.642 -20.479 -22.976 1.00 0.00 O ATOM 196 CB SER A 13 -17.908 -22.717 -24.719 1.00 0.00 C ATOM 197 OG SER A 13 -16.791 -22.950 -25.565 1.00 0.00 O ATOM 0 H SER A 13 -15.906 -22.530 -23.239 1.00 0.00 H new ATOM 0 HA SER A 13 -17.623 -20.592 -24.510 1.00 0.00 H new ATOM 0 HB2 SER A 13 -18.078 -23.581 -24.077 1.00 0.00 H new ATOM 0 HB3 SER A 13 -18.809 -22.582 -25.317 1.00 0.00 H new ATOM 0 HG SER A 13 -16.173 -23.571 -25.127 1.00 0.00 H new ATOM 203 N ASN A 14 -18.766 -22.124 -21.814 1.00 0.00 N ATOM 204 CA ASN A 14 -19.834 -22.025 -20.780 1.00 0.00 C ATOM 205 C ASN A 14 -19.596 -20.786 -19.914 1.00 0.00 C ATOM 206 O ASN A 14 -20.520 -20.100 -19.526 1.00 0.00 O ATOM 207 CB ASN A 14 -19.808 -23.275 -19.899 1.00 0.00 C ATOM 208 CG ASN A 14 -20.980 -23.233 -18.917 1.00 0.00 C ATOM 209 OD1 ASN A 14 -20.802 -22.934 -17.753 1.00 0.00 O ATOM 210 ND2 ASN A 14 -22.180 -23.523 -19.340 1.00 0.00 N ATOM 0 H ASN A 14 -18.066 -22.847 -21.647 1.00 0.00 H new ATOM 0 HA ASN A 14 -20.805 -21.944 -21.269 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -19.870 -24.170 -20.518 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -18.865 -23.329 -19.354 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -22.968 -23.499 -18.693 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -22.329 -23.774 -20.317 1.00 0.00 H new ATOM 217 N GLU A 15 -18.362 -20.496 -19.605 1.00 0.00 N ATOM 218 CA GLU A 15 -18.066 -19.303 -18.763 1.00 0.00 C ATOM 219 C GLU A 15 -18.296 -18.029 -19.578 1.00 0.00 C ATOM 220 O GLU A 15 -18.760 -17.029 -19.068 1.00 0.00 O ATOM 221 CB GLU A 15 -16.608 -19.355 -18.300 1.00 0.00 C ATOM 222 CG GLU A 15 -16.328 -18.178 -17.363 1.00 0.00 C ATOM 223 CD GLU A 15 -17.102 -18.372 -16.057 1.00 0.00 C ATOM 224 OE1 GLU A 15 -17.376 -19.511 -15.717 1.00 0.00 O ATOM 225 OE2 GLU A 15 -17.407 -17.377 -15.420 1.00 0.00 O ATOM 0 H GLU A 15 -17.546 -21.033 -19.899 1.00 0.00 H new ATOM 0 HA GLU A 15 -18.725 -19.301 -17.895 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -16.411 -20.297 -17.787 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -15.940 -19.315 -19.161 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -15.260 -18.108 -17.158 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -16.623 -17.243 -17.838 1.00 0.00 H new ATOM 232 N LYS A 16 -17.974 -18.057 -20.843 1.00 0.00 N ATOM 233 CA LYS A 16 -18.174 -16.846 -21.688 1.00 0.00 C ATOM 234 C LYS A 16 -19.500 -16.961 -22.445 1.00 0.00 C ATOM 235 O LYS A 16 -19.937 -16.031 -23.093 1.00 0.00 O ATOM 236 CB LYS A 16 -17.022 -16.729 -22.688 1.00 0.00 C ATOM 237 CG LYS A 16 -15.694 -16.660 -21.931 1.00 0.00 C ATOM 238 CD LYS A 16 -15.690 -15.431 -21.020 1.00 0.00 C ATOM 239 CE LYS A 16 -14.315 -15.286 -20.365 1.00 0.00 C ATOM 240 NZ LYS A 16 -14.404 -15.675 -18.930 1.00 0.00 N ATOM 0 H LYS A 16 -17.582 -18.865 -21.327 1.00 0.00 H new ATOM 0 HA LYS A 16 -18.197 -15.960 -21.054 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -17.024 -17.585 -23.363 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -17.149 -15.838 -23.303 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -15.553 -17.565 -21.340 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -14.864 -16.607 -22.635 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -15.926 -14.537 -21.597 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -16.460 -15.529 -20.255 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -13.588 -15.915 -20.879 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -13.965 -14.257 -20.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -13.486 -15.512 -18.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -15.134 -15.103 -18.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -14.654 -16.682 -18.858 1.00 0.00 H new ATOM 254 N ALA A 17 -20.143 -18.094 -22.369 1.00 0.00 N ATOM 255 CA ALA A 17 -21.439 -18.265 -23.085 1.00 0.00 C ATOM 256 C ALA A 17 -21.244 -17.972 -24.574 1.00 0.00 C ATOM 257 O ALA A 17 -22.183 -17.677 -25.287 1.00 0.00 O ATOM 258 CB ALA A 17 -22.472 -17.296 -22.506 1.00 0.00 C ATOM 0 H ALA A 17 -19.827 -18.908 -21.842 1.00 0.00 H new ATOM 0 HA ALA A 17 -21.790 -19.289 -22.960 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -23.420 -17.420 -23.029 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -22.612 -17.505 -21.445 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -22.120 -16.272 -22.631 1.00 0.00 H new ATOM 264 N LEU A 18 -20.031 -18.051 -25.049 1.00 0.00 N ATOM 265 CA LEU A 18 -19.774 -17.778 -26.492 1.00 0.00 C ATOM 266 C LEU A 18 -19.543 -19.104 -27.223 1.00 0.00 C ATOM 267 O LEU A 18 -19.312 -20.126 -26.609 1.00 0.00 O ATOM 268 CB LEU A 18 -18.531 -16.893 -26.627 1.00 0.00 C ATOM 269 CG LEU A 18 -18.456 -15.935 -25.437 1.00 0.00 C ATOM 270 CD1 LEU A 18 -17.167 -15.115 -25.523 1.00 0.00 C ATOM 271 CD2 LEU A 18 -19.662 -14.994 -25.462 1.00 0.00 C ATOM 0 H LEU A 18 -19.206 -18.293 -24.500 1.00 0.00 H new ATOM 0 HA LEU A 18 -20.632 -17.267 -26.929 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -17.634 -17.511 -26.667 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -18.572 -16.330 -27.559 1.00 0.00 H new ATOM 0 HG LEU A 18 -18.462 -16.507 -24.509 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -17.113 -14.432 -24.675 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -16.308 -15.785 -25.504 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -17.161 -14.543 -26.451 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -19.608 -14.311 -24.614 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -19.658 -14.421 -26.390 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -20.580 -15.578 -25.400 1.00 0.00 H new ATOM 283 N PRO A 19 -19.610 -19.085 -28.564 1.00 0.00 N ATOM 284 CA PRO A 19 -19.409 -20.288 -29.382 1.00 0.00 C ATOM 285 C PRO A 19 -17.962 -20.785 -29.318 1.00 0.00 C ATOM 286 O PRO A 19 -17.028 -20.008 -29.298 1.00 0.00 O ATOM 287 CB PRO A 19 -19.745 -19.819 -30.798 1.00 0.00 C ATOM 288 CG PRO A 19 -19.505 -18.348 -30.770 1.00 0.00 C ATOM 289 CD PRO A 19 -19.883 -17.894 -29.389 1.00 0.00 C ATOM 0 HA PRO A 19 -20.022 -21.123 -29.041 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -19.114 -20.310 -31.539 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -20.779 -20.048 -31.057 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -18.461 -18.119 -30.984 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -20.104 -17.840 -31.526 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -19.290 -17.037 -29.069 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -20.930 -17.596 -29.334 1.00 0.00 H new ATOM 297 N ARG A 20 -17.772 -22.076 -29.281 1.00 0.00 N ATOM 298 CA ARG A 20 -16.389 -22.627 -29.213 1.00 0.00 C ATOM 299 C ARG A 20 -15.553 -22.070 -30.368 1.00 0.00 C ATOM 300 O ARG A 20 -14.405 -21.711 -30.199 1.00 0.00 O ATOM 301 CB ARG A 20 -16.444 -24.152 -29.313 1.00 0.00 C ATOM 302 CG ARG A 20 -17.229 -24.713 -28.124 1.00 0.00 C ATOM 303 CD ARG A 20 -17.294 -26.238 -28.227 1.00 0.00 C ATOM 304 NE ARG A 20 -18.232 -26.766 -27.197 1.00 0.00 N ATOM 305 CZ ARG A 20 -19.423 -26.246 -27.071 1.00 0.00 C ATOM 306 NH1 ARG A 20 -20.420 -26.723 -27.765 1.00 0.00 N ATOM 307 NH2 ARG A 20 -19.617 -25.250 -26.250 1.00 0.00 N ATOM 0 H ARG A 20 -18.516 -22.774 -29.295 1.00 0.00 H new ATOM 0 HA ARG A 20 -15.932 -22.339 -28.266 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -16.918 -24.449 -30.248 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -15.435 -24.563 -29.323 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -16.751 -24.421 -27.189 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -18.236 -24.296 -28.110 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -17.627 -26.532 -29.222 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -16.302 -26.665 -28.084 1.00 0.00 H new ATOM 0 HE ARG A 20 -17.944 -27.534 -26.590 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -20.269 -27.502 -28.406 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -21.350 -26.317 -27.667 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -18.838 -24.878 -25.707 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -20.547 -24.844 -26.152 1.00 0.00 H new ATOM 321 N GLU A 21 -16.119 -21.997 -31.542 1.00 0.00 N ATOM 322 CA GLU A 21 -15.354 -21.467 -32.705 1.00 0.00 C ATOM 323 C GLU A 21 -14.733 -20.116 -32.340 1.00 0.00 C ATOM 324 O GLU A 21 -13.569 -19.870 -32.587 1.00 0.00 O ATOM 325 CB GLU A 21 -16.298 -21.288 -33.896 1.00 0.00 C ATOM 326 CG GLU A 21 -15.483 -20.965 -35.150 1.00 0.00 C ATOM 327 CD GLU A 21 -16.428 -20.763 -36.335 1.00 0.00 C ATOM 328 OE1 GLU A 21 -17.627 -20.879 -36.138 1.00 0.00 O ATOM 329 OE2 GLU A 21 -15.938 -20.496 -37.420 1.00 0.00 O ATOM 0 H GLU A 21 -17.077 -22.281 -31.745 1.00 0.00 H new ATOM 0 HA GLU A 21 -14.563 -22.169 -32.968 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -16.880 -22.196 -34.052 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -17.007 -20.486 -33.694 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -14.888 -20.066 -34.988 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -14.785 -21.775 -35.362 1.00 0.00 H new ATOM 336 N LYS A 22 -15.501 -19.239 -31.754 1.00 0.00 N ATOM 337 CA LYS A 22 -14.954 -17.904 -31.375 1.00 0.00 C ATOM 338 C LYS A 22 -13.727 -18.087 -30.478 1.00 0.00 C ATOM 339 O LYS A 22 -12.717 -17.434 -30.652 1.00 0.00 O ATOM 340 CB LYS A 22 -16.025 -17.112 -30.621 1.00 0.00 C ATOM 341 CG LYS A 22 -15.512 -15.698 -30.341 1.00 0.00 C ATOM 342 CD LYS A 22 -16.590 -14.903 -29.603 1.00 0.00 C ATOM 343 CE LYS A 22 -16.179 -13.430 -29.530 1.00 0.00 C ATOM 344 NZ LYS A 22 -17.074 -12.711 -28.581 1.00 0.00 N ATOM 0 H LYS A 22 -16.483 -19.388 -31.521 1.00 0.00 H new ATOM 0 HA LYS A 22 -14.665 -17.361 -32.275 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -16.941 -17.068 -31.209 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -16.271 -17.613 -29.685 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -14.602 -15.741 -29.742 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -15.254 -15.201 -31.276 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -17.545 -15.000 -30.119 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -16.728 -15.303 -28.599 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -15.143 -13.346 -29.203 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -16.239 -12.975 -30.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -17.140 -11.710 -28.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -18.021 -13.140 -28.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -16.686 -12.780 -27.618 1.00 0.00 H new ATOM 358 N ILE A 23 -13.806 -18.967 -29.518 1.00 0.00 N ATOM 359 CA ILE A 23 -12.645 -19.187 -28.610 1.00 0.00 C ATOM 360 C ILE A 23 -11.408 -19.554 -29.435 1.00 0.00 C ATOM 361 O ILE A 23 -10.368 -18.937 -29.318 1.00 0.00 O ATOM 362 CB ILE A 23 -12.965 -20.326 -27.640 1.00 0.00 C ATOM 363 CG1 ILE A 23 -14.233 -19.985 -26.853 1.00 0.00 C ATOM 364 CG2 ILE A 23 -11.797 -20.512 -26.670 1.00 0.00 C ATOM 365 CD1 ILE A 23 -14.858 -21.272 -26.312 1.00 0.00 C ATOM 0 H ILE A 23 -14.625 -19.543 -29.323 1.00 0.00 H new ATOM 0 HA ILE A 23 -12.448 -18.274 -28.049 1.00 0.00 H new ATOM 0 HB ILE A 23 -13.122 -21.248 -28.200 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -13.993 -19.311 -26.031 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -14.944 -19.465 -27.495 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -12.024 -21.323 -25.978 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -10.894 -20.755 -27.230 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -11.639 -19.591 -26.109 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -15.761 -21.030 -25.751 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -15.112 -21.930 -27.143 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -14.147 -21.774 -25.656 1.00 0.00 H new ATOM 377 N PHE A 24 -11.512 -20.554 -30.266 1.00 0.00 N ATOM 378 CA PHE A 24 -10.341 -20.958 -31.094 1.00 0.00 C ATOM 379 C PHE A 24 -9.799 -19.737 -31.839 1.00 0.00 C ATOM 380 O PHE A 24 -8.610 -19.601 -32.044 1.00 0.00 O ATOM 381 CB PHE A 24 -10.773 -22.023 -32.105 1.00 0.00 C ATOM 382 CG PHE A 24 -11.219 -23.264 -31.368 1.00 0.00 C ATOM 383 CD1 PHE A 24 -10.272 -24.083 -30.740 1.00 0.00 C ATOM 384 CD2 PHE A 24 -12.578 -23.595 -31.313 1.00 0.00 C ATOM 385 CE1 PHE A 24 -10.686 -25.233 -30.057 1.00 0.00 C ATOM 386 CE2 PHE A 24 -12.991 -24.745 -30.630 1.00 0.00 C ATOM 387 CZ PHE A 24 -12.045 -25.564 -30.002 1.00 0.00 C ATOM 0 H PHE A 24 -12.356 -21.108 -30.407 1.00 0.00 H new ATOM 0 HA PHE A 24 -9.563 -21.365 -30.449 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -11.585 -21.643 -32.725 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -9.946 -22.262 -32.774 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -9.223 -23.828 -30.783 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -13.308 -22.963 -31.797 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -9.956 -25.865 -29.572 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -14.039 -25.000 -30.588 1.00 0.00 H new ATOM 0 HZ PHE A 24 -12.364 -26.451 -29.475 1.00 0.00 H new ATOM 397 N GLU A 25 -10.663 -18.845 -32.242 1.00 0.00 N ATOM 398 CA GLU A 25 -10.194 -17.633 -32.969 1.00 0.00 C ATOM 399 C GLU A 25 -9.210 -16.863 -32.085 1.00 0.00 C ATOM 400 O GLU A 25 -8.155 -16.450 -32.526 1.00 0.00 O ATOM 401 CB GLU A 25 -11.391 -16.739 -33.298 1.00 0.00 C ATOM 402 CG GLU A 25 -12.301 -17.453 -34.299 1.00 0.00 C ATOM 403 CD GLU A 25 -11.507 -17.783 -35.565 1.00 0.00 C ATOM 404 OE1 GLU A 25 -10.461 -17.184 -35.757 1.00 0.00 O ATOM 405 OE2 GLU A 25 -11.958 -18.628 -36.320 1.00 0.00 O ATOM 0 H GLU A 25 -11.671 -18.904 -32.099 1.00 0.00 H new ATOM 0 HA GLU A 25 -9.700 -17.930 -33.894 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -11.945 -16.506 -32.389 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -11.048 -15.792 -33.714 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -12.699 -18.367 -33.858 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -13.154 -16.821 -34.546 1.00 0.00 H new ATOM 412 N ALA A 26 -9.547 -16.670 -30.839 1.00 0.00 N ATOM 413 CA ALA A 26 -8.632 -15.930 -29.926 1.00 0.00 C ATOM 414 C ALA A 26 -7.365 -16.757 -29.700 1.00 0.00 C ATOM 415 O ALA A 26 -6.265 -16.241 -29.712 1.00 0.00 O ATOM 416 CB ALA A 26 -9.331 -15.690 -28.587 1.00 0.00 C ATOM 0 H ALA A 26 -10.416 -16.993 -30.414 1.00 0.00 H new ATOM 0 HA ALA A 26 -8.367 -14.972 -30.373 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -8.661 -15.148 -27.919 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -10.235 -15.103 -28.749 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -9.595 -16.647 -28.138 1.00 0.00 H new ATOM 422 N LEU A 27 -7.511 -18.038 -29.498 1.00 0.00 N ATOM 423 CA LEU A 27 -6.314 -18.897 -29.276 1.00 0.00 C ATOM 424 C LEU A 27 -5.384 -18.791 -30.485 1.00 0.00 C ATOM 425 O LEU A 27 -4.183 -18.673 -30.349 1.00 0.00 O ATOM 426 CB LEU A 27 -6.754 -20.352 -29.099 1.00 0.00 C ATOM 427 CG LEU A 27 -7.759 -20.446 -27.949 1.00 0.00 C ATOM 428 CD1 LEU A 27 -8.192 -21.902 -27.768 1.00 0.00 C ATOM 429 CD2 LEU A 27 -7.107 -19.944 -26.659 1.00 0.00 C ATOM 0 H LEU A 27 -8.406 -18.526 -29.477 1.00 0.00 H new ATOM 0 HA LEU A 27 -5.789 -18.565 -28.380 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -7.204 -20.721 -30.020 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.889 -20.982 -28.892 1.00 0.00 H new ATOM 0 HG LEU A 27 -8.631 -19.833 -28.178 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -8.908 -21.970 -26.949 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -8.657 -22.260 -28.687 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -7.320 -22.515 -27.539 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -7.823 -20.011 -25.840 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -6.235 -20.556 -26.430 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -6.798 -18.907 -26.787 1.00 0.00 H new ATOM 441 N GLU A 28 -5.932 -18.830 -31.669 1.00 0.00 N ATOM 442 CA GLU A 28 -5.080 -18.730 -32.888 1.00 0.00 C ATOM 443 C GLU A 28 -4.359 -17.381 -32.897 1.00 0.00 C ATOM 444 O GLU A 28 -3.187 -17.295 -33.208 1.00 0.00 O ATOM 445 CB GLU A 28 -5.958 -18.847 -34.135 1.00 0.00 C ATOM 446 CG GLU A 28 -6.540 -20.259 -34.218 1.00 0.00 C ATOM 447 CD GLU A 28 -7.381 -20.391 -35.489 1.00 0.00 C ATOM 448 OE1 GLU A 28 -7.545 -19.394 -36.173 1.00 0.00 O ATOM 449 OE2 GLU A 28 -7.847 -21.487 -35.757 1.00 0.00 O ATOM 0 H GLU A 28 -6.932 -18.927 -31.845 1.00 0.00 H new ATOM 0 HA GLU A 28 -4.345 -19.535 -32.884 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.762 -18.112 -34.097 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -5.371 -18.631 -35.028 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -5.736 -20.995 -34.223 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -7.154 -20.463 -33.340 1.00 0.00 H new ATOM 456 N SER A 29 -5.048 -16.326 -32.559 1.00 0.00 N ATOM 457 CA SER A 29 -4.399 -14.984 -32.550 1.00 0.00 C ATOM 458 C SER A 29 -3.250 -14.978 -31.539 1.00 0.00 C ATOM 459 O SER A 29 -2.248 -14.317 -31.728 1.00 0.00 O ATOM 460 CB SER A 29 -5.429 -13.922 -32.159 1.00 0.00 C ATOM 461 OG SER A 29 -6.570 -14.038 -32.997 1.00 0.00 O ATOM 0 H SER A 29 -6.032 -16.335 -32.289 1.00 0.00 H new ATOM 0 HA SER A 29 -4.009 -14.763 -33.543 1.00 0.00 H new ATOM 0 HB2 SER A 29 -5.717 -14.046 -31.115 1.00 0.00 H new ATOM 0 HB3 SER A 29 -4.995 -12.927 -32.253 1.00 0.00 H new ATOM 0 HG SER A 29 -7.125 -14.786 -32.692 1.00 0.00 H new ATOM 467 N ALA A 30 -3.387 -15.709 -30.466 1.00 0.00 N ATOM 468 CA ALA A 30 -2.302 -15.742 -29.445 1.00 0.00 C ATOM 469 C ALA A 30 -1.144 -16.602 -29.955 1.00 0.00 C ATOM 470 O ALA A 30 0.010 -16.244 -29.827 1.00 0.00 O ATOM 471 CB ALA A 30 -2.845 -16.338 -28.144 1.00 0.00 C ATOM 0 H ALA A 30 -4.202 -16.284 -30.253 1.00 0.00 H new ATOM 0 HA ALA A 30 -1.946 -14.728 -29.261 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -2.052 -16.363 -27.396 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -3.669 -15.725 -27.779 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -3.201 -17.351 -28.329 1.00 0.00 H new ATOM 477 N LEU A 31 -1.440 -17.734 -30.532 1.00 0.00 N ATOM 478 CA LEU A 31 -0.354 -18.614 -31.048 1.00 0.00 C ATOM 479 C LEU A 31 0.396 -17.893 -32.171 1.00 0.00 C ATOM 480 O LEU A 31 1.607 -17.799 -32.161 1.00 0.00 O ATOM 481 CB LEU A 31 -0.962 -19.910 -31.588 1.00 0.00 C ATOM 482 CG LEU A 31 -1.610 -20.684 -30.438 1.00 0.00 C ATOM 483 CD1 LEU A 31 -2.785 -21.505 -30.972 1.00 0.00 C ATOM 484 CD2 LEU A 31 -0.577 -21.620 -29.808 1.00 0.00 C ATOM 0 H LEU A 31 -2.387 -18.088 -30.668 1.00 0.00 H new ATOM 0 HA LEU A 31 0.340 -18.848 -30.241 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -1.704 -19.685 -32.354 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -0.190 -20.518 -32.061 1.00 0.00 H new ATOM 0 HG LEU A 31 -1.971 -19.982 -29.686 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -3.246 -22.056 -30.152 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -3.521 -20.838 -31.420 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -2.426 -22.207 -31.725 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -1.038 -22.172 -28.989 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -0.215 -22.322 -30.560 1.00 0.00 H new ATOM 0 HD23 LEU A 31 0.259 -21.035 -29.426 1.00 0.00 H new ATOM 496 N ALA A 32 -0.315 -17.382 -33.138 1.00 0.00 N ATOM 497 CA ALA A 32 0.357 -16.666 -34.258 1.00 0.00 C ATOM 498 C ALA A 32 1.192 -15.515 -33.694 1.00 0.00 C ATOM 499 O ALA A 32 2.336 -15.330 -34.058 1.00 0.00 O ATOM 500 CB ALA A 32 -0.700 -16.109 -35.214 1.00 0.00 C ATOM 0 H ALA A 32 -1.332 -17.429 -33.201 1.00 0.00 H new ATOM 0 HA ALA A 32 1.005 -17.357 -34.797 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -0.209 -15.585 -36.034 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -1.297 -16.929 -35.613 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -1.348 -15.416 -34.677 1.00 0.00 H new ATOM 506 N THR A 33 0.628 -14.741 -32.808 1.00 0.00 N ATOM 507 CA THR A 33 1.391 -13.604 -32.222 1.00 0.00 C ATOM 508 C THR A 33 2.706 -14.124 -31.640 1.00 0.00 C ATOM 509 O THR A 33 3.765 -13.583 -31.889 1.00 0.00 O ATOM 510 CB THR A 33 0.564 -12.950 -31.113 1.00 0.00 C ATOM 511 OG1 THR A 33 -0.695 -12.551 -31.637 1.00 0.00 O ATOM 512 CG2 THR A 33 1.306 -11.727 -30.575 1.00 0.00 C ATOM 0 H THR A 33 -0.327 -14.847 -32.465 1.00 0.00 H new ATOM 0 HA THR A 33 1.601 -12.867 -32.998 1.00 0.00 H new ATOM 0 HB THR A 33 0.411 -13.664 -30.303 1.00 0.00 H new ATOM 0 HG1 THR A 33 -1.396 -13.143 -31.291 1.00 0.00 H new ATOM 0 HG21 THR A 33 0.716 -11.262 -29.785 1.00 0.00 H new ATOM 0 HG22 THR A 33 2.272 -12.035 -30.173 1.00 0.00 H new ATOM 0 HG23 THR A 33 1.460 -11.011 -31.382 1.00 0.00 H new ATOM 520 N ALA A 34 2.647 -15.174 -30.868 1.00 0.00 N ATOM 521 CA ALA A 34 3.892 -15.733 -30.272 1.00 0.00 C ATOM 522 C ALA A 34 4.676 -16.481 -31.352 1.00 0.00 C ATOM 523 O ALA A 34 5.887 -16.569 -31.306 1.00 0.00 O ATOM 524 CB ALA A 34 3.529 -16.697 -29.141 1.00 0.00 C ATOM 0 H ALA A 34 1.789 -15.669 -30.624 1.00 0.00 H new ATOM 0 HA ALA A 34 4.503 -14.923 -29.873 1.00 0.00 H new ATOM 0 HB1 ALA A 34 4.440 -17.106 -28.705 1.00 0.00 H new ATOM 0 HB2 ALA A 34 2.968 -16.163 -28.374 1.00 0.00 H new ATOM 0 HB3 ALA A 34 2.920 -17.510 -29.537 1.00 0.00 H new ATOM 530 N THR A 35 3.994 -17.023 -32.323 1.00 0.00 N ATOM 531 CA THR A 35 4.697 -17.766 -33.406 1.00 0.00 C ATOM 532 C THR A 35 5.655 -16.824 -34.139 1.00 0.00 C ATOM 533 O THR A 35 6.814 -17.130 -34.334 1.00 0.00 O ATOM 534 CB THR A 35 3.668 -18.316 -34.398 1.00 0.00 C ATOM 535 OG1 THR A 35 2.785 -19.199 -33.721 1.00 0.00 O ATOM 536 CG2 THR A 35 4.388 -19.068 -35.518 1.00 0.00 C ATOM 0 H THR A 35 2.979 -16.983 -32.413 1.00 0.00 H new ATOM 0 HA THR A 35 5.262 -18.590 -32.970 1.00 0.00 H new ATOM 0 HB THR A 35 3.098 -17.491 -34.826 1.00 0.00 H new ATOM 0 HG1 THR A 35 2.519 -18.803 -32.865 1.00 0.00 H new ATOM 0 HG21 THR A 35 3.655 -19.459 -36.223 1.00 0.00 H new ATOM 0 HG22 THR A 35 5.064 -18.388 -36.037 1.00 0.00 H new ATOM 0 HG23 THR A 35 4.959 -19.894 -35.093 1.00 0.00 H new ATOM 544 N LYS A 36 5.178 -15.681 -34.553 1.00 0.00 N ATOM 545 CA LYS A 36 6.063 -14.725 -35.280 1.00 0.00 C ATOM 546 C LYS A 36 7.192 -14.260 -34.355 1.00 0.00 C ATOM 547 O LYS A 36 8.248 -13.859 -34.804 1.00 0.00 O ATOM 548 CB LYS A 36 5.244 -13.517 -35.741 1.00 0.00 C ATOM 549 CG LYS A 36 4.926 -12.619 -34.543 1.00 0.00 C ATOM 550 CD LYS A 36 3.414 -12.420 -34.444 1.00 0.00 C ATOM 551 CE LYS A 36 2.952 -11.475 -35.553 1.00 0.00 C ATOM 552 NZ LYS A 36 2.872 -12.221 -36.841 1.00 0.00 N ATOM 0 H LYS A 36 4.216 -15.368 -34.420 1.00 0.00 H new ATOM 0 HA LYS A 36 6.494 -15.222 -36.149 1.00 0.00 H new ATOM 0 HB2 LYS A 36 5.799 -12.955 -36.492 1.00 0.00 H new ATOM 0 HB3 LYS A 36 4.320 -13.851 -36.212 1.00 0.00 H new ATOM 0 HG2 LYS A 36 5.305 -13.070 -33.626 1.00 0.00 H new ATOM 0 HG3 LYS A 36 5.424 -11.656 -34.654 1.00 0.00 H new ATOM 0 HD2 LYS A 36 2.903 -13.379 -34.532 1.00 0.00 H new ATOM 0 HD3 LYS A 36 3.153 -12.009 -33.469 1.00 0.00 H new ATOM 0 HE2 LYS A 36 1.978 -11.053 -35.304 1.00 0.00 H new ATOM 0 HE3 LYS A 36 3.646 -10.640 -35.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 2.131 -11.803 -37.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 3.787 -12.164 -37.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 2.643 -13.218 -36.651 1.00 0.00 H new ATOM 566 N LYS A 37 6.980 -14.308 -33.069 1.00 0.00 N ATOM 567 CA LYS A 37 8.043 -13.865 -32.124 1.00 0.00 C ATOM 568 C LYS A 37 9.308 -14.694 -32.356 1.00 0.00 C ATOM 569 O LYS A 37 10.412 -14.192 -32.287 1.00 0.00 O ATOM 570 CB LYS A 37 7.563 -14.060 -30.685 1.00 0.00 C ATOM 571 CG LYS A 37 6.509 -13.002 -30.351 1.00 0.00 C ATOM 572 CD LYS A 37 6.132 -13.108 -28.872 1.00 0.00 C ATOM 573 CE LYS A 37 4.885 -12.263 -28.601 1.00 0.00 C ATOM 574 NZ LYS A 37 4.958 -11.698 -27.224 1.00 0.00 N ATOM 0 H LYS A 37 6.118 -14.634 -32.632 1.00 0.00 H new ATOM 0 HA LYS A 37 8.262 -12.811 -32.293 1.00 0.00 H new ATOM 0 HB2 LYS A 37 7.143 -15.058 -30.563 1.00 0.00 H new ATOM 0 HB3 LYS A 37 8.404 -13.981 -29.996 1.00 0.00 H new ATOM 0 HG2 LYS A 37 6.896 -12.006 -30.568 1.00 0.00 H new ATOM 0 HG3 LYS A 37 5.626 -13.144 -30.974 1.00 0.00 H new ATOM 0 HD2 LYS A 37 5.944 -14.149 -28.607 1.00 0.00 H new ATOM 0 HD3 LYS A 37 6.959 -12.765 -28.250 1.00 0.00 H new ATOM 0 HE2 LYS A 37 4.812 -11.458 -29.332 1.00 0.00 H new ATOM 0 HE3 LYS A 37 3.988 -12.874 -28.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 4.111 -11.124 -27.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 5.008 -12.473 -26.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 5.806 -11.102 -27.138 1.00 0.00 H new ATOM 588 N LYS A 38 9.156 -15.960 -32.634 1.00 0.00 N ATOM 589 CA LYS A 38 10.349 -16.818 -32.872 1.00 0.00 C ATOM 590 C LYS A 38 11.138 -16.274 -34.065 1.00 0.00 C ATOM 591 O LYS A 38 12.352 -16.219 -34.046 1.00 0.00 O ATOM 592 CB LYS A 38 9.898 -18.249 -33.169 1.00 0.00 C ATOM 593 CG LYS A 38 11.124 -19.157 -33.280 1.00 0.00 C ATOM 594 CD LYS A 38 10.679 -20.576 -33.638 1.00 0.00 C ATOM 595 CE LYS A 38 11.896 -21.502 -33.653 1.00 0.00 C ATOM 596 NZ LYS A 38 11.505 -22.846 -33.141 1.00 0.00 N ATOM 0 H LYS A 38 8.257 -16.436 -32.706 1.00 0.00 H new ATOM 0 HA LYS A 38 10.982 -16.814 -31.985 1.00 0.00 H new ATOM 0 HB2 LYS A 38 9.239 -18.606 -32.378 1.00 0.00 H new ATOM 0 HB3 LYS A 38 9.327 -18.276 -34.097 1.00 0.00 H new ATOM 0 HG2 LYS A 38 11.804 -18.775 -34.041 1.00 0.00 H new ATOM 0 HG3 LYS A 38 11.671 -19.163 -32.337 1.00 0.00 H new ATOM 0 HD2 LYS A 38 9.946 -20.932 -32.914 1.00 0.00 H new ATOM 0 HD3 LYS A 38 10.192 -20.581 -34.613 1.00 0.00 H new ATOM 0 HE2 LYS A 38 12.289 -21.587 -34.666 1.00 0.00 H new ATOM 0 HE3 LYS A 38 12.692 -21.084 -33.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 12.333 -23.476 -33.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 11.150 -22.757 -32.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 10.759 -23.245 -33.746 1.00 0.00 H new ATOM 610 N TYR A 39 10.458 -15.869 -35.102 1.00 0.00 N ATOM 611 CA TYR A 39 11.169 -15.328 -36.295 1.00 0.00 C ATOM 612 C TYR A 39 11.712 -13.934 -35.975 1.00 0.00 C ATOM 613 O TYR A 39 12.814 -13.586 -36.349 1.00 0.00 O ATOM 614 CB TYR A 39 10.196 -15.235 -37.470 1.00 0.00 C ATOM 615 CG TYR A 39 9.701 -16.616 -37.827 1.00 0.00 C ATOM 616 CD1 TYR A 39 10.471 -17.443 -38.655 1.00 0.00 C ATOM 617 CD2 TYR A 39 8.473 -17.069 -37.332 1.00 0.00 C ATOM 618 CE1 TYR A 39 10.012 -18.723 -38.986 1.00 0.00 C ATOM 619 CE2 TYR A 39 8.014 -18.349 -37.664 1.00 0.00 C ATOM 620 CZ TYR A 39 8.783 -19.176 -38.491 1.00 0.00 C ATOM 621 OH TYR A 39 8.330 -20.438 -38.818 1.00 0.00 O ATOM 0 H TYR A 39 9.441 -15.889 -35.175 1.00 0.00 H new ATOM 0 HA TYR A 39 11.994 -15.990 -36.557 1.00 0.00 H new ATOM 0 HB2 TYR A 39 9.355 -14.592 -37.209 1.00 0.00 H new ATOM 0 HB3 TYR A 39 10.690 -14.781 -38.329 1.00 0.00 H new ATOM 0 HD1 TYR A 39 11.418 -17.093 -39.038 1.00 0.00 H new ATOM 0 HD2 TYR A 39 7.879 -16.431 -36.694 1.00 0.00 H new ATOM 0 HE1 TYR A 39 10.606 -19.361 -39.623 1.00 0.00 H new ATOM 0 HE2 TYR A 39 7.066 -18.699 -37.282 1.00 0.00 H new ATOM 0 HH TYR A 39 8.061 -20.911 -38.003 1.00 0.00 H new ATOM 631 N GLU A 40 10.947 -13.134 -35.284 1.00 0.00 N ATOM 632 CA GLU A 40 11.420 -11.764 -34.940 1.00 0.00 C ATOM 633 C GLU A 40 11.514 -10.923 -36.215 1.00 0.00 C ATOM 634 O GLU A 40 12.081 -9.848 -36.220 1.00 0.00 O ATOM 635 CB GLU A 40 12.798 -11.851 -34.282 1.00 0.00 C ATOM 636 CG GLU A 40 13.131 -10.515 -33.615 1.00 0.00 C ATOM 637 CD GLU A 40 12.135 -10.247 -32.485 1.00 0.00 C ATOM 638 OE1 GLU A 40 11.627 -11.206 -31.928 1.00 0.00 O ATOM 639 OE2 GLU A 40 11.896 -9.085 -32.196 1.00 0.00 O ATOM 0 H GLU A 40 10.015 -13.370 -34.943 1.00 0.00 H new ATOM 0 HA GLU A 40 10.717 -11.299 -34.249 1.00 0.00 H new ATOM 0 HB2 GLU A 40 12.810 -12.652 -33.542 1.00 0.00 H new ATOM 0 HB3 GLU A 40 13.554 -12.095 -35.028 1.00 0.00 H new ATOM 0 HG2 GLU A 40 14.147 -10.536 -33.221 1.00 0.00 H new ATOM 0 HG3 GLU A 40 13.090 -9.710 -34.349 1.00 0.00 H new ATOM 646 N GLN A 41 10.962 -11.403 -37.297 1.00 0.00 N ATOM 647 CA GLN A 41 11.021 -10.629 -38.569 1.00 0.00 C ATOM 648 C GLN A 41 9.660 -9.984 -38.840 1.00 0.00 C ATOM 649 O GLN A 41 9.332 -9.654 -39.963 1.00 0.00 O ATOM 650 CB GLN A 41 11.378 -11.570 -39.722 1.00 0.00 C ATOM 651 CG GLN A 41 12.680 -12.306 -39.397 1.00 0.00 C ATOM 652 CD GLN A 41 12.928 -13.392 -40.447 1.00 0.00 C ATOM 653 OE1 GLN A 41 12.023 -13.787 -41.155 1.00 0.00 O ATOM 654 NE2 GLN A 41 14.125 -13.894 -40.578 1.00 0.00 N ATOM 0 H GLN A 41 10.474 -12.297 -37.354 1.00 0.00 H new ATOM 0 HA GLN A 41 11.780 -9.851 -38.485 1.00 0.00 H new ATOM 0 HB2 GLN A 41 10.573 -12.287 -39.883 1.00 0.00 H new ATOM 0 HB3 GLN A 41 11.489 -11.003 -40.647 1.00 0.00 H new ATOM 0 HG2 GLN A 41 13.513 -11.603 -39.381 1.00 0.00 H new ATOM 0 HG3 GLN A 41 12.620 -12.752 -38.404 1.00 0.00 H new ATOM 0 HE21 GLN A 41 14.885 -13.563 -39.984 1.00 0.00 H new ATOM 0 HE22 GLN A 41 14.301 -14.618 -41.275 1.00 0.00 H new ATOM 663 N GLU A 42 8.864 -9.800 -37.822 1.00 0.00 N ATOM 664 CA GLU A 42 7.526 -9.175 -38.027 1.00 0.00 C ATOM 665 C GLU A 42 6.832 -9.836 -39.220 1.00 0.00 C ATOM 666 O GLU A 42 6.391 -9.175 -40.138 1.00 0.00 O ATOM 667 CB GLU A 42 7.698 -7.679 -38.301 1.00 0.00 C ATOM 668 CG GLU A 42 8.476 -7.036 -37.151 1.00 0.00 C ATOM 669 CD GLU A 42 8.695 -5.552 -37.449 1.00 0.00 C ATOM 670 OE1 GLU A 42 8.474 -5.156 -38.582 1.00 0.00 O ATOM 671 OE2 GLU A 42 9.081 -4.836 -36.540 1.00 0.00 O ATOM 0 H GLU A 42 9.082 -10.055 -36.859 1.00 0.00 H new ATOM 0 HA GLU A 42 6.920 -9.313 -37.132 1.00 0.00 H new ATOM 0 HB2 GLU A 42 8.228 -7.529 -39.241 1.00 0.00 H new ATOM 0 HB3 GLU A 42 6.723 -7.203 -38.406 1.00 0.00 H new ATOM 0 HG2 GLU A 42 7.927 -7.153 -36.217 1.00 0.00 H new ATOM 0 HG3 GLU A 42 9.435 -7.537 -37.022 1.00 0.00 H new ATOM 678 N ILE A 43 6.736 -11.138 -39.215 1.00 0.00 N ATOM 679 CA ILE A 43 6.074 -11.841 -40.350 1.00 0.00 C ATOM 680 C ILE A 43 4.615 -12.137 -39.994 1.00 0.00 C ATOM 681 O ILE A 43 4.280 -12.372 -38.850 1.00 0.00 O ATOM 682 CB ILE A 43 6.807 -13.154 -40.632 1.00 0.00 C ATOM 683 CG1 ILE A 43 6.577 -14.132 -39.478 1.00 0.00 C ATOM 684 CG2 ILE A 43 8.306 -12.880 -40.774 1.00 0.00 C ATOM 685 CD1 ILE A 43 6.943 -15.543 -39.935 1.00 0.00 C ATOM 0 H ILE A 43 7.087 -11.745 -38.474 1.00 0.00 H new ATOM 0 HA ILE A 43 6.107 -11.207 -41.236 1.00 0.00 H new ATOM 0 HB ILE A 43 6.425 -13.589 -41.556 1.00 0.00 H new ATOM 0 HG12 ILE A 43 7.183 -13.847 -38.618 1.00 0.00 H new ATOM 0 HG13 ILE A 43 5.535 -14.099 -39.159 1.00 0.00 H new ATOM 0 HG21 ILE A 43 8.829 -13.815 -40.975 1.00 0.00 H new ATOM 0 HG22 ILE A 43 8.473 -12.186 -41.598 1.00 0.00 H new ATOM 0 HG23 ILE A 43 8.685 -12.443 -39.850 1.00 0.00 H new ATOM 0 HD11 ILE A 43 6.781 -16.244 -39.116 1.00 0.00 H new ATOM 0 HD12 ILE A 43 6.318 -15.824 -40.783 1.00 0.00 H new ATOM 0 HD13 ILE A 43 7.991 -15.569 -40.233 1.00 0.00 H new ATOM 697 N ASP A 44 3.745 -12.131 -40.967 1.00 0.00 N ATOM 698 CA ASP A 44 2.309 -12.417 -40.686 1.00 0.00 C ATOM 699 C ASP A 44 2.105 -13.930 -40.595 1.00 0.00 C ATOM 700 O ASP A 44 2.303 -14.651 -41.554 1.00 0.00 O ATOM 701 CB ASP A 44 1.445 -11.851 -41.815 1.00 0.00 C ATOM 702 CG ASP A 44 -0.033 -11.988 -41.445 1.00 0.00 C ATOM 703 OD1 ASP A 44 -0.309 -12.359 -40.316 1.00 0.00 O ATOM 704 OD2 ASP A 44 -0.864 -11.719 -42.297 1.00 0.00 O ATOM 0 H ASP A 44 3.966 -11.940 -41.944 1.00 0.00 H new ATOM 0 HA ASP A 44 2.021 -11.952 -39.743 1.00 0.00 H new ATOM 0 HB2 ASP A 44 1.692 -10.803 -41.986 1.00 0.00 H new ATOM 0 HB3 ASP A 44 1.649 -12.383 -42.745 1.00 0.00 H new ATOM 709 N VAL A 45 1.720 -14.420 -39.449 1.00 0.00 N ATOM 710 CA VAL A 45 1.515 -15.888 -39.301 1.00 0.00 C ATOM 711 C VAL A 45 0.084 -16.172 -38.838 1.00 0.00 C ATOM 712 O VAL A 45 -0.438 -15.518 -37.958 1.00 0.00 O ATOM 713 CB VAL A 45 2.500 -16.432 -38.266 1.00 0.00 C ATOM 714 CG1 VAL A 45 2.217 -17.914 -38.017 1.00 0.00 C ATOM 715 CG2 VAL A 45 3.930 -16.265 -38.785 1.00 0.00 C ATOM 0 H VAL A 45 1.539 -13.868 -38.610 1.00 0.00 H new ATOM 0 HA VAL A 45 1.682 -16.373 -40.263 1.00 0.00 H new ATOM 0 HB VAL A 45 2.385 -15.881 -37.333 1.00 0.00 H new ATOM 0 HG11 VAL A 45 2.920 -18.300 -37.279 1.00 0.00 H new ATOM 0 HG12 VAL A 45 1.199 -18.033 -37.645 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.329 -18.468 -38.949 1.00 0.00 H new ATOM 0 HG21 VAL A 45 4.632 -16.653 -38.047 1.00 0.00 H new ATOM 0 HG22 VAL A 45 4.045 -16.815 -39.719 1.00 0.00 H new ATOM 0 HG23 VAL A 45 4.133 -15.208 -38.959 1.00 0.00 H new ATOM 725 N ARG A 46 -0.550 -17.152 -39.423 1.00 0.00 N ATOM 726 CA ARG A 46 -1.943 -17.493 -39.018 1.00 0.00 C ATOM 727 C ARG A 46 -1.983 -18.951 -38.556 1.00 0.00 C ATOM 728 O ARG A 46 -1.464 -19.833 -39.211 1.00 0.00 O ATOM 729 CB ARG A 46 -2.884 -17.308 -40.211 1.00 0.00 C ATOM 730 CG ARG A 46 -4.331 -17.501 -39.755 1.00 0.00 C ATOM 731 CD ARG A 46 -5.265 -17.394 -40.962 1.00 0.00 C ATOM 732 NE ARG A 46 -5.162 -16.029 -41.551 1.00 0.00 N ATOM 733 CZ ARG A 46 -5.774 -15.026 -40.984 1.00 0.00 C ATOM 734 NH1 ARG A 46 -7.076 -14.941 -41.036 1.00 0.00 N ATOM 735 NH2 ARG A 46 -5.085 -14.107 -40.364 1.00 0.00 N ATOM 0 H ARG A 46 -0.162 -17.733 -40.166 1.00 0.00 H new ATOM 0 HA ARG A 46 -2.261 -16.839 -38.206 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -2.756 -16.313 -40.638 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -2.640 -18.025 -40.995 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -4.446 -18.474 -39.278 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -4.593 -16.748 -39.011 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -5.001 -18.144 -41.707 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -6.293 -17.594 -40.659 1.00 0.00 H new ATOM 0 HE ARG A 46 -4.613 -15.879 -42.397 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -7.615 -15.659 -41.520 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -7.554 -14.157 -40.593 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -4.068 -14.173 -40.323 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -5.564 -13.323 -39.921 1.00 0.00 H new ATOM 749 N VAL A 47 -2.586 -19.214 -37.429 1.00 0.00 N ATOM 750 CA VAL A 47 -2.643 -20.617 -36.929 1.00 0.00 C ATOM 751 C VAL A 47 -4.090 -21.115 -36.935 1.00 0.00 C ATOM 752 O VAL A 47 -4.997 -20.430 -36.508 1.00 0.00 O ATOM 753 CB VAL A 47 -2.094 -20.669 -35.502 1.00 0.00 C ATOM 754 CG1 VAL A 47 -2.032 -22.123 -35.032 1.00 0.00 C ATOM 755 CG2 VAL A 47 -0.689 -20.063 -35.475 1.00 0.00 C ATOM 0 H VAL A 47 -3.040 -18.521 -36.834 1.00 0.00 H new ATOM 0 HA VAL A 47 -2.043 -21.254 -37.579 1.00 0.00 H new ATOM 0 HB VAL A 47 -2.748 -20.101 -34.840 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -1.641 -22.160 -34.015 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -3.033 -22.555 -35.052 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -1.378 -22.692 -35.693 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -0.297 -20.099 -34.459 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -0.035 -20.631 -36.137 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -0.733 -19.027 -35.810 1.00 0.00 H new ATOM 765 N GLN A 48 -4.307 -22.312 -37.409 1.00 0.00 N ATOM 766 CA GLN A 48 -5.689 -22.868 -37.437 1.00 0.00 C ATOM 767 C GLN A 48 -5.786 -24.012 -36.425 1.00 0.00 C ATOM 768 O GLN A 48 -4.894 -24.828 -36.316 1.00 0.00 O ATOM 769 CB GLN A 48 -5.999 -23.399 -38.839 1.00 0.00 C ATOM 770 CG GLN A 48 -5.944 -22.248 -39.846 1.00 0.00 C ATOM 771 CD GLN A 48 -6.139 -22.801 -41.260 1.00 0.00 C ATOM 772 OE1 GLN A 48 -6.011 -23.989 -41.483 1.00 0.00 O ATOM 773 NE2 GLN A 48 -6.447 -21.985 -42.230 1.00 0.00 N ATOM 0 H GLN A 48 -3.585 -22.930 -37.779 1.00 0.00 H new ATOM 0 HA GLN A 48 -6.405 -22.087 -37.182 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -5.280 -24.171 -39.114 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -6.986 -23.862 -38.854 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -6.718 -21.515 -39.620 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -4.986 -21.732 -39.774 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -6.554 -20.988 -42.043 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -6.580 -22.344 -43.175 1.00 0.00 H new ATOM 782 N ILE A 49 -6.856 -24.077 -35.681 1.00 0.00 N ATOM 783 CA ILE A 49 -6.996 -25.170 -34.675 1.00 0.00 C ATOM 784 C ILE A 49 -8.087 -26.146 -35.117 1.00 0.00 C ATOM 785 O ILE A 49 -9.078 -25.760 -35.705 1.00 0.00 O ATOM 786 CB ILE A 49 -7.375 -24.568 -33.320 1.00 0.00 C ATOM 787 CG1 ILE A 49 -6.608 -23.263 -33.107 1.00 0.00 C ATOM 788 CG2 ILE A 49 -7.022 -25.556 -32.207 1.00 0.00 C ATOM 789 CD1 ILE A 49 -6.854 -22.754 -31.685 1.00 0.00 C ATOM 0 H ILE A 49 -7.638 -23.423 -35.725 1.00 0.00 H new ATOM 0 HA ILE A 49 -6.049 -25.703 -34.590 1.00 0.00 H new ATOM 0 HB ILE A 49 -8.446 -24.365 -33.300 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -5.542 -23.425 -33.268 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -6.930 -22.516 -33.833 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -7.292 -25.128 -31.242 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -7.571 -26.485 -32.358 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -5.951 -25.760 -32.227 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -6.307 -21.823 -31.532 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -7.920 -22.577 -31.541 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -6.510 -23.499 -30.967 1.00 0.00 H new ATOM 801 N ASP A 50 -7.919 -27.409 -34.831 1.00 0.00 N ATOM 802 CA ASP A 50 -8.951 -28.406 -35.225 1.00 0.00 C ATOM 803 C ASP A 50 -9.645 -28.927 -33.967 1.00 0.00 C ATOM 804 O ASP A 50 -9.047 -29.605 -33.155 1.00 0.00 O ATOM 805 CB ASP A 50 -8.286 -29.571 -35.962 1.00 0.00 C ATOM 806 CG ASP A 50 -7.931 -29.137 -37.386 1.00 0.00 C ATOM 807 OD1 ASP A 50 -8.349 -28.061 -37.779 1.00 0.00 O ATOM 808 OD2 ASP A 50 -7.246 -29.890 -38.060 1.00 0.00 O ATOM 0 H ASP A 50 -7.110 -27.792 -34.341 1.00 0.00 H new ATOM 0 HA ASP A 50 -9.682 -27.937 -35.883 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -7.387 -29.886 -35.431 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -8.957 -30.429 -35.989 1.00 0.00 H new ATOM 813 N ARG A 51 -10.899 -28.609 -33.798 1.00 0.00 N ATOM 814 CA ARG A 51 -11.635 -29.080 -32.591 1.00 0.00 C ATOM 815 C ARG A 51 -11.768 -30.603 -32.636 1.00 0.00 C ATOM 816 O ARG A 51 -11.524 -31.287 -31.662 1.00 0.00 O ATOM 817 CB ARG A 51 -13.026 -28.447 -32.567 1.00 0.00 C ATOM 818 CG ARG A 51 -13.709 -28.765 -31.236 1.00 0.00 C ATOM 819 CD ARG A 51 -15.050 -28.033 -31.166 1.00 0.00 C ATOM 820 NE ARG A 51 -15.975 -28.595 -32.190 1.00 0.00 N ATOM 821 CZ ARG A 51 -16.921 -29.421 -31.832 1.00 0.00 C ATOM 822 NH1 ARG A 51 -16.745 -30.211 -30.809 1.00 0.00 N ATOM 823 NH2 ARG A 51 -18.043 -29.455 -32.498 1.00 0.00 N ATOM 0 H ARG A 51 -11.447 -28.042 -34.445 1.00 0.00 H new ATOM 0 HA ARG A 51 -11.087 -28.791 -31.694 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -12.948 -27.368 -32.699 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -13.624 -28.827 -33.395 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -13.863 -29.840 -31.141 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -13.072 -28.460 -30.406 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -15.483 -28.139 -30.171 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -14.904 -26.967 -31.338 1.00 0.00 H new ATOM 0 HE ARG A 51 -15.869 -28.335 -33.171 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -15.868 -30.184 -30.288 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -17.484 -30.856 -30.530 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -18.180 -28.837 -33.297 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -18.782 -30.100 -32.219 1.00 0.00 H new ATOM 837 N LYS A 52 -12.152 -31.139 -33.762 1.00 0.00 N ATOM 838 CA LYS A 52 -12.299 -32.616 -33.873 1.00 0.00 C ATOM 839 C LYS A 52 -11.014 -33.286 -33.391 1.00 0.00 C ATOM 840 O LYS A 52 -11.013 -34.048 -32.443 1.00 0.00 O ATOM 841 CB LYS A 52 -12.549 -32.994 -35.333 1.00 0.00 C ATOM 842 CG LYS A 52 -13.656 -32.109 -35.910 1.00 0.00 C ATOM 843 CD LYS A 52 -14.838 -32.069 -34.940 1.00 0.00 C ATOM 844 CE LYS A 52 -16.141 -32.255 -35.719 1.00 0.00 C ATOM 845 NZ LYS A 52 -16.628 -33.652 -35.546 1.00 0.00 N ATOM 0 H LYS A 52 -12.370 -30.616 -34.610 1.00 0.00 H new ATOM 0 HA LYS A 52 -13.139 -32.947 -33.262 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -11.634 -32.873 -35.912 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -12.835 -34.044 -35.404 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -13.278 -31.101 -36.080 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -13.979 -32.496 -36.877 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -14.734 -32.854 -34.191 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -14.853 -31.119 -34.407 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -16.893 -31.550 -35.365 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -15.979 -32.043 -36.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -17.514 -33.779 -36.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -15.912 -34.316 -35.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -16.798 -33.838 -34.537 1.00 0.00 H new ATOM 859 N SER A 53 -9.917 -33.006 -34.036 1.00 0.00 N ATOM 860 CA SER A 53 -8.628 -33.622 -33.618 1.00 0.00 C ATOM 861 C SER A 53 -8.161 -32.981 -32.310 1.00 0.00 C ATOM 862 O SER A 53 -7.677 -33.650 -31.418 1.00 0.00 O ATOM 863 CB SER A 53 -7.577 -33.390 -34.705 1.00 0.00 C ATOM 864 OG SER A 53 -6.836 -32.216 -34.404 1.00 0.00 O ATOM 0 H SER A 53 -9.857 -32.376 -34.836 1.00 0.00 H new ATOM 0 HA SER A 53 -8.766 -34.693 -33.470 1.00 0.00 H new ATOM 0 HB2 SER A 53 -6.908 -34.249 -34.769 1.00 0.00 H new ATOM 0 HB3 SER A 53 -8.060 -33.289 -35.677 1.00 0.00 H new ATOM 0 HG SER A 53 -6.161 -32.068 -35.099 1.00 0.00 H new ATOM 870 N GLY A 54 -8.297 -31.689 -32.190 1.00 0.00 N ATOM 871 CA GLY A 54 -7.857 -31.008 -30.942 1.00 0.00 C ATOM 872 C GLY A 54 -6.422 -30.519 -31.127 1.00 0.00 C ATOM 873 O GLY A 54 -5.622 -30.543 -30.214 1.00 0.00 O ATOM 0 H GLY A 54 -8.694 -31.076 -32.903 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -8.516 -30.169 -30.718 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -7.916 -31.694 -30.097 1.00 0.00 H new ATOM 877 N ASP A 55 -6.091 -30.081 -32.310 1.00 0.00 N ATOM 878 CA ASP A 55 -4.705 -29.595 -32.561 1.00 0.00 C ATOM 879 C ASP A 55 -4.742 -28.437 -33.559 1.00 0.00 C ATOM 880 O ASP A 55 -5.656 -28.316 -34.350 1.00 0.00 O ATOM 881 CB ASP A 55 -3.863 -30.736 -33.136 1.00 0.00 C ATOM 882 CG ASP A 55 -2.389 -30.328 -33.144 1.00 0.00 C ATOM 883 OD1 ASP A 55 -2.092 -29.242 -32.674 1.00 0.00 O ATOM 884 OD2 ASP A 55 -1.581 -31.108 -33.621 1.00 0.00 O ATOM 0 H ASP A 55 -6.719 -30.039 -33.113 1.00 0.00 H new ATOM 0 HA ASP A 55 -4.265 -29.252 -31.624 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -3.998 -31.638 -32.540 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -4.192 -30.971 -34.148 1.00 0.00 H new ATOM 889 N PHE A 56 -3.756 -27.583 -33.528 1.00 0.00 N ATOM 890 CA PHE A 56 -3.740 -26.435 -34.475 1.00 0.00 C ATOM 891 C PHE A 56 -2.389 -26.376 -35.191 1.00 0.00 C ATOM 892 O PHE A 56 -1.357 -26.659 -34.615 1.00 0.00 O ATOM 893 CB PHE A 56 -3.966 -25.133 -33.704 1.00 0.00 C ATOM 894 CG PHE A 56 -2.837 -24.927 -32.722 1.00 0.00 C ATOM 895 CD1 PHE A 56 -1.592 -24.473 -33.172 1.00 0.00 C ATOM 896 CD2 PHE A 56 -3.037 -25.190 -31.361 1.00 0.00 C ATOM 897 CE1 PHE A 56 -0.545 -24.283 -32.262 1.00 0.00 C ATOM 898 CE2 PHE A 56 -1.990 -24.999 -30.451 1.00 0.00 C ATOM 899 CZ PHE A 56 -0.744 -24.546 -30.901 1.00 0.00 C ATOM 0 H PHE A 56 -2.963 -27.631 -32.889 1.00 0.00 H new ATOM 0 HA PHE A 56 -4.533 -26.564 -35.211 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -4.018 -24.292 -34.396 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -4.919 -25.171 -33.176 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -1.439 -24.269 -34.221 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -3.998 -25.540 -31.014 1.00 0.00 H new ATOM 0 HE1 PHE A 56 0.416 -23.934 -32.610 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -2.144 -25.201 -29.401 1.00 0.00 H new ATOM 0 HZ PHE A 56 0.063 -24.399 -30.199 1.00 0.00 H new ATOM 909 N ASP A 57 -2.389 -26.008 -36.443 1.00 0.00 N ATOM 910 CA ASP A 57 -1.105 -25.929 -37.197 1.00 0.00 C ATOM 911 C ASP A 57 -0.768 -24.462 -37.477 1.00 0.00 C ATOM 912 O ASP A 57 -1.619 -23.680 -37.850 1.00 0.00 O ATOM 913 CB ASP A 57 -1.243 -26.683 -38.521 1.00 0.00 C ATOM 914 CG ASP A 57 0.055 -26.553 -39.321 1.00 0.00 C ATOM 915 OD1 ASP A 57 1.035 -26.101 -38.752 1.00 0.00 O ATOM 916 OD2 ASP A 57 0.046 -26.907 -40.488 1.00 0.00 O ATOM 0 H ASP A 57 -3.222 -25.759 -36.976 1.00 0.00 H new ATOM 0 HA ASP A 57 -0.308 -26.379 -36.605 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -1.462 -27.734 -38.332 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -2.078 -26.281 -39.095 1.00 0.00 H new ATOM 921 N THR A 58 0.468 -24.083 -37.298 1.00 0.00 N ATOM 922 CA THR A 58 0.858 -22.667 -37.553 1.00 0.00 C ATOM 923 C THR A 58 1.022 -22.446 -39.058 1.00 0.00 C ATOM 924 O THR A 58 1.633 -23.237 -39.750 1.00 0.00 O ATOM 925 CB THR A 58 2.182 -22.368 -36.846 1.00 0.00 C ATOM 926 OG1 THR A 58 2.075 -22.725 -35.475 1.00 0.00 O ATOM 927 CG2 THR A 58 2.503 -20.878 -36.964 1.00 0.00 C ATOM 0 H THR A 58 1.224 -24.692 -36.986 1.00 0.00 H new ATOM 0 HA THR A 58 0.083 -22.002 -37.171 1.00 0.00 H new ATOM 0 HB THR A 58 2.981 -22.945 -37.312 1.00 0.00 H new ATOM 0 HG1 THR A 58 2.758 -22.249 -34.959 1.00 0.00 H new ATOM 0 HG21 THR A 58 3.446 -20.668 -36.460 1.00 0.00 H new ATOM 0 HG22 THR A 58 2.586 -20.606 -38.016 1.00 0.00 H new ATOM 0 HG23 THR A 58 1.706 -20.296 -36.500 1.00 0.00 H new ATOM 935 N PHE A 59 0.480 -21.376 -39.573 1.00 0.00 N ATOM 936 CA PHE A 59 0.604 -21.108 -41.033 1.00 0.00 C ATOM 937 C PHE A 59 1.120 -19.684 -41.255 1.00 0.00 C ATOM 938 O PHE A 59 0.936 -18.810 -40.431 1.00 0.00 O ATOM 939 CB PHE A 59 -0.766 -21.259 -41.696 1.00 0.00 C ATOM 940 CG PHE A 59 -1.209 -22.700 -41.614 1.00 0.00 C ATOM 941 CD1 PHE A 59 -0.766 -23.624 -42.567 1.00 0.00 C ATOM 942 CD2 PHE A 59 -2.065 -23.110 -40.585 1.00 0.00 C ATOM 943 CE1 PHE A 59 -1.179 -24.960 -42.491 1.00 0.00 C ATOM 944 CE2 PHE A 59 -2.478 -24.446 -40.509 1.00 0.00 C ATOM 945 CZ PHE A 59 -2.035 -25.371 -41.463 1.00 0.00 C ATOM 0 H PHE A 59 -0.043 -20.677 -39.046 1.00 0.00 H new ATOM 0 HA PHE A 59 1.304 -21.819 -41.471 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -1.494 -20.615 -41.202 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -0.715 -20.942 -42.738 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -0.106 -23.307 -43.361 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -2.407 -22.396 -39.850 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -0.837 -25.673 -43.226 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -3.138 -24.763 -39.715 1.00 0.00 H new ATOM 0 HZ PHE A 59 -2.354 -26.401 -41.405 1.00 0.00 H new ATOM 955 N ARG A 60 1.762 -19.446 -42.365 1.00 0.00 N ATOM 956 CA ARG A 60 2.288 -18.081 -42.649 1.00 0.00 C ATOM 957 C ARG A 60 1.670 -17.566 -43.951 1.00 0.00 C ATOM 958 O ARG A 60 1.409 -18.324 -44.864 1.00 0.00 O ATOM 959 CB ARG A 60 3.810 -18.142 -42.794 1.00 0.00 C ATOM 960 CG ARG A 60 4.381 -16.723 -42.810 1.00 0.00 C ATOM 961 CD ARG A 60 5.907 -16.788 -42.733 1.00 0.00 C ATOM 962 NE ARG A 60 6.417 -17.714 -43.784 1.00 0.00 N ATOM 963 CZ ARG A 60 7.618 -18.215 -43.686 1.00 0.00 C ATOM 964 NH1 ARG A 60 8.513 -17.626 -42.942 1.00 0.00 N ATOM 965 NH2 ARG A 60 7.924 -19.307 -44.333 1.00 0.00 N ATOM 0 H ARG A 60 1.946 -20.140 -43.090 1.00 0.00 H new ATOM 0 HA ARG A 60 2.030 -17.409 -41.830 1.00 0.00 H new ATOM 0 HB2 ARG A 60 4.242 -18.709 -41.969 1.00 0.00 H new ATOM 0 HB3 ARG A 60 4.077 -18.663 -43.713 1.00 0.00 H new ATOM 0 HG2 ARG A 60 4.074 -16.206 -43.719 1.00 0.00 H new ATOM 0 HG3 ARG A 60 3.988 -16.151 -41.969 1.00 0.00 H new ATOM 0 HD2 ARG A 60 6.332 -15.794 -42.872 1.00 0.00 H new ATOM 0 HD3 ARG A 60 6.218 -17.133 -41.747 1.00 0.00 H new ATOM 0 HE ARG A 60 5.827 -17.956 -44.580 1.00 0.00 H new ATOM 0 HH11 ARG A 60 8.274 -16.773 -42.436 1.00 0.00 H new ATOM 0 HH12 ARG A 60 9.451 -18.018 -42.866 1.00 0.00 H new ATOM 0 HH21 ARG A 60 7.224 -19.768 -44.915 1.00 0.00 H new ATOM 0 HH22 ARG A 60 8.863 -19.699 -44.257 1.00 0.00 H new ATOM 979 N ARG A 61 1.429 -16.287 -44.045 1.00 0.00 N ATOM 980 CA ARG A 61 0.822 -15.738 -45.291 1.00 0.00 C ATOM 981 C ARG A 61 1.642 -14.544 -45.784 1.00 0.00 C ATOM 982 O ARG A 61 2.328 -13.891 -45.023 1.00 0.00 O ATOM 983 CB ARG A 61 -0.611 -15.286 -45.002 1.00 0.00 C ATOM 984 CG ARG A 61 -0.586 -14.082 -44.057 1.00 0.00 C ATOM 985 CD ARG A 61 -1.209 -12.872 -44.755 1.00 0.00 C ATOM 986 NE ARG A 61 -2.464 -12.483 -44.051 1.00 0.00 N ATOM 987 CZ ARG A 61 -3.048 -11.351 -44.336 1.00 0.00 C ATOM 988 NH1 ARG A 61 -2.416 -10.225 -44.149 1.00 0.00 N ATOM 989 NH2 ARG A 61 -4.265 -11.345 -44.807 1.00 0.00 N ATOM 0 H ARG A 61 1.625 -15.601 -43.316 1.00 0.00 H new ATOM 0 HA ARG A 61 0.815 -16.511 -46.059 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -1.115 -15.022 -45.932 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -1.178 -16.102 -44.553 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -1.136 -14.311 -43.144 1.00 0.00 H new ATOM 0 HG3 ARG A 61 0.440 -13.858 -43.764 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -0.507 -12.038 -44.756 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -1.423 -13.110 -45.797 1.00 0.00 H new ATOM 0 HE ARG A 61 -2.866 -13.101 -43.347 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -1.465 -10.229 -43.780 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -2.873 -9.341 -44.372 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -4.760 -12.225 -44.952 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -4.721 -10.460 -45.030 1.00 0.00 H new ATOM 1003 N TRP A 62 1.573 -14.253 -47.055 1.00 0.00 N ATOM 1004 CA TRP A 62 2.343 -13.099 -47.602 1.00 0.00 C ATOM 1005 C TRP A 62 1.470 -12.332 -48.596 1.00 0.00 C ATOM 1006 O TRP A 62 0.555 -12.876 -49.183 1.00 0.00 O ATOM 1007 CB TRP A 62 3.595 -13.607 -48.319 1.00 0.00 C ATOM 1008 CG TRP A 62 4.637 -13.970 -47.311 1.00 0.00 C ATOM 1009 CD1 TRP A 62 5.017 -13.195 -46.269 1.00 0.00 C ATOM 1010 CD2 TRP A 62 5.440 -15.184 -47.231 1.00 0.00 C ATOM 1011 NE1 TRP A 62 6.000 -13.856 -45.555 1.00 0.00 N ATOM 1012 CE2 TRP A 62 6.294 -15.086 -46.108 1.00 0.00 C ATOM 1013 CE3 TRP A 62 5.507 -16.349 -48.016 1.00 0.00 C ATOM 1014 CZ2 TRP A 62 7.185 -16.108 -45.776 1.00 0.00 C ATOM 1015 CZ3 TRP A 62 6.402 -17.380 -47.685 1.00 0.00 C ATOM 1016 CH2 TRP A 62 7.239 -17.259 -46.567 1.00 0.00 C ATOM 0 H TRP A 62 1.016 -14.765 -47.739 1.00 0.00 H new ATOM 0 HA TRP A 62 2.635 -12.441 -46.784 1.00 0.00 H new ATOM 0 HB2 TRP A 62 3.349 -14.475 -48.931 1.00 0.00 H new ATOM 0 HB3 TRP A 62 3.977 -12.840 -48.992 1.00 0.00 H new ATOM 0 HD1 TRP A 62 4.618 -12.220 -46.033 1.00 0.00 H new ATOM 0 HE1 TRP A 62 6.452 -13.480 -44.722 1.00 0.00 H new ATOM 0 HE3 TRP A 62 4.866 -16.452 -48.879 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 7.828 -16.010 -44.914 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 6.445 -18.270 -48.295 1.00 0.00 H new ATOM 0 HH2 TRP A 62 7.925 -18.055 -46.317 1.00 0.00 H new ATOM 1027 N LEU A 63 1.746 -11.073 -48.792 1.00 0.00 N ATOM 1028 CA LEU A 63 0.933 -10.272 -49.749 1.00 0.00 C ATOM 1029 C LEU A 63 1.692 -10.134 -51.070 1.00 0.00 C ATOM 1030 O LEU A 63 2.890 -9.936 -51.091 1.00 0.00 O ATOM 1031 CB LEU A 63 0.675 -8.884 -49.157 1.00 0.00 C ATOM 1032 CG LEU A 63 0.049 -7.972 -50.218 1.00 0.00 C ATOM 1033 CD1 LEU A 63 -1.455 -7.857 -49.969 1.00 0.00 C ATOM 1034 CD2 LEU A 63 0.688 -6.585 -50.133 1.00 0.00 C ATOM 0 H LEU A 63 2.500 -10.564 -48.331 1.00 0.00 H new ATOM 0 HA LEU A 63 -0.019 -10.772 -49.930 1.00 0.00 H new ATOM 0 HB2 LEU A 63 0.011 -8.964 -48.296 1.00 0.00 H new ATOM 0 HB3 LEU A 63 1.610 -8.452 -48.800 1.00 0.00 H new ATOM 0 HG LEU A 63 0.220 -8.393 -51.209 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -1.900 -7.208 -50.724 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -1.910 -8.846 -50.026 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -1.629 -7.435 -48.979 1.00 0.00 H new ATOM 0 HD21 LEU A 63 0.245 -5.934 -50.886 1.00 0.00 H new ATOM 0 HD22 LEU A 63 0.515 -6.165 -49.142 1.00 0.00 H new ATOM 0 HD23 LEU A 63 1.760 -6.667 -50.310 1.00 0.00 H new ATOM 1046 N VAL A 64 1.000 -10.231 -52.173 1.00 0.00 N ATOM 1047 CA VAL A 64 1.679 -10.097 -53.492 1.00 0.00 C ATOM 1048 C VAL A 64 2.179 -8.661 -53.655 1.00 0.00 C ATOM 1049 O VAL A 64 1.415 -7.718 -53.608 1.00 0.00 O ATOM 1050 CB VAL A 64 0.690 -10.426 -54.612 1.00 0.00 C ATOM 1051 CG1 VAL A 64 1.443 -10.557 -55.937 1.00 0.00 C ATOM 1052 CG2 VAL A 64 -0.018 -11.745 -54.295 1.00 0.00 C ATOM 0 H VAL A 64 -0.005 -10.397 -52.217 1.00 0.00 H new ATOM 0 HA VAL A 64 2.522 -10.786 -53.543 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.047 -9.627 -54.692 1.00 0.00 H new ATOM 0 HG11 VAL A 64 0.738 -10.791 -56.735 1.00 0.00 H new ATOM 0 HG12 VAL A 64 1.948 -9.618 -56.163 1.00 0.00 H new ATOM 0 HG13 VAL A 64 2.181 -11.355 -55.859 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.723 -11.980 -55.092 1.00 0.00 H new ATOM 0 HG22 VAL A 64 0.719 -12.544 -54.215 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -0.556 -11.652 -53.351 1.00 0.00 H new ATOM 1062 N VAL A 65 3.458 -8.487 -53.836 1.00 0.00 N ATOM 1063 CA VAL A 65 4.009 -7.110 -53.989 1.00 0.00 C ATOM 1064 C VAL A 65 4.819 -7.011 -55.283 1.00 0.00 C ATOM 1065 O VAL A 65 5.639 -7.857 -55.579 1.00 0.00 O ATOM 1066 CB VAL A 65 4.925 -6.791 -52.804 1.00 0.00 C ATOM 1067 CG1 VAL A 65 4.108 -6.157 -51.680 1.00 0.00 C ATOM 1068 CG2 VAL A 65 5.577 -8.079 -52.295 1.00 0.00 C ATOM 0 H VAL A 65 4.146 -9.238 -53.885 1.00 0.00 H new ATOM 0 HA VAL A 65 3.182 -6.401 -54.022 1.00 0.00 H new ATOM 0 HB VAL A 65 5.700 -6.096 -53.127 1.00 0.00 H new ATOM 0 HG11 VAL A 65 4.762 -5.931 -50.838 1.00 0.00 H new ATOM 0 HG12 VAL A 65 3.648 -5.237 -52.039 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.330 -6.850 -51.360 1.00 0.00 H new ATOM 0 HG21 VAL A 65 6.228 -7.849 -51.452 1.00 0.00 H new ATOM 0 HG22 VAL A 65 4.803 -8.777 -51.976 1.00 0.00 H new ATOM 0 HG23 VAL A 65 6.165 -8.530 -53.095 1.00 0.00 H new ATOM 1078 N ASP A 66 4.611 -5.972 -56.046 1.00 0.00 N ATOM 1079 CA ASP A 66 5.388 -5.811 -57.306 1.00 0.00 C ATOM 1080 C ASP A 66 6.822 -5.429 -56.942 1.00 0.00 C ATOM 1081 O ASP A 66 7.751 -5.651 -57.693 1.00 0.00 O ATOM 1082 CB ASP A 66 4.762 -4.707 -58.161 1.00 0.00 C ATOM 1083 CG ASP A 66 5.488 -4.630 -59.506 1.00 0.00 C ATOM 1084 OD1 ASP A 66 6.239 -5.545 -59.805 1.00 0.00 O ATOM 1085 OD2 ASP A 66 5.280 -3.659 -60.215 1.00 0.00 O ATOM 0 H ASP A 66 3.938 -5.230 -55.851 1.00 0.00 H new ATOM 0 HA ASP A 66 5.380 -6.742 -57.873 1.00 0.00 H new ATOM 0 HB2 ASP A 66 3.703 -4.911 -58.318 1.00 0.00 H new ATOM 0 HB3 ASP A 66 4.829 -3.750 -57.644 1.00 0.00 H new ATOM 1090 N GLU A 67 7.004 -4.863 -55.779 1.00 0.00 N ATOM 1091 CA GLU A 67 8.370 -4.471 -55.336 1.00 0.00 C ATOM 1092 C GLU A 67 8.504 -4.757 -53.842 1.00 0.00 C ATOM 1093 O GLU A 67 8.850 -3.890 -53.065 1.00 0.00 O ATOM 1094 CB GLU A 67 8.591 -2.979 -55.589 1.00 0.00 C ATOM 1095 CG GLU A 67 10.093 -2.692 -55.612 1.00 0.00 C ATOM 1096 CD GLU A 67 10.759 -3.558 -56.684 1.00 0.00 C ATOM 1097 OE1 GLU A 67 10.130 -3.790 -57.704 1.00 0.00 O ATOM 1098 OE2 GLU A 67 11.884 -3.975 -56.467 1.00 0.00 O ATOM 0 H GLU A 67 6.259 -4.655 -55.114 1.00 0.00 H new ATOM 0 HA GLU A 67 9.113 -5.040 -55.895 1.00 0.00 H new ATOM 0 HB2 GLU A 67 8.138 -2.687 -56.536 1.00 0.00 H new ATOM 0 HB3 GLU A 67 8.108 -2.390 -54.810 1.00 0.00 H new ATOM 0 HG2 GLU A 67 10.270 -1.637 -55.820 1.00 0.00 H new ATOM 0 HG3 GLU A 67 10.530 -2.902 -54.636 1.00 0.00 H new ATOM 1105 N VAL A 68 8.214 -5.970 -53.443 1.00 0.00 N ATOM 1106 CA VAL A 68 8.300 -6.351 -52.003 1.00 0.00 C ATOM 1107 C VAL A 68 9.427 -5.584 -51.306 1.00 0.00 C ATOM 1108 O VAL A 68 10.592 -5.749 -51.612 1.00 0.00 O ATOM 1109 CB VAL A 68 8.567 -7.856 -51.896 1.00 0.00 C ATOM 1110 CG1 VAL A 68 10.023 -8.152 -52.267 1.00 0.00 C ATOM 1111 CG2 VAL A 68 8.305 -8.320 -50.463 1.00 0.00 C ATOM 0 H VAL A 68 7.917 -6.722 -54.065 1.00 0.00 H new ATOM 0 HA VAL A 68 7.357 -6.101 -51.516 1.00 0.00 H new ATOM 0 HB VAL A 68 7.905 -8.387 -52.580 1.00 0.00 H new ATOM 0 HG11 VAL A 68 10.208 -9.223 -52.189 1.00 0.00 H new ATOM 0 HG12 VAL A 68 10.212 -7.824 -53.289 1.00 0.00 H new ATOM 0 HG13 VAL A 68 10.687 -7.619 -51.587 1.00 0.00 H new ATOM 0 HG21 VAL A 68 8.495 -9.391 -50.387 1.00 0.00 H new ATOM 0 HG22 VAL A 68 8.965 -7.785 -49.781 1.00 0.00 H new ATOM 0 HG23 VAL A 68 7.268 -8.116 -50.198 1.00 0.00 H new ATOM 1121 N THR A 69 9.087 -4.752 -50.363 1.00 0.00 N ATOM 1122 CA THR A 69 10.134 -3.987 -49.635 1.00 0.00 C ATOM 1123 C THR A 69 10.567 -4.797 -48.412 1.00 0.00 C ATOM 1124 O THR A 69 11.599 -4.551 -47.820 1.00 0.00 O ATOM 1125 CB THR A 69 9.564 -2.639 -49.185 1.00 0.00 C ATOM 1126 OG1 THR A 69 8.517 -2.859 -48.250 1.00 0.00 O ATOM 1127 CG2 THR A 69 9.016 -1.885 -50.398 1.00 0.00 C ATOM 0 H THR A 69 8.129 -4.569 -50.065 1.00 0.00 H new ATOM 0 HA THR A 69 10.990 -3.810 -50.287 1.00 0.00 H new ATOM 0 HB THR A 69 10.352 -2.048 -48.718 1.00 0.00 H new ATOM 0 HG1 THR A 69 8.152 -1.997 -47.959 1.00 0.00 H new ATOM 0 HG21 THR A 69 8.610 -0.926 -50.077 1.00 0.00 H new ATOM 0 HG22 THR A 69 9.819 -1.718 -51.116 1.00 0.00 H new ATOM 0 HG23 THR A 69 8.227 -2.474 -50.867 1.00 0.00 H new ATOM 1135 N GLN A 70 9.780 -5.770 -48.037 1.00 0.00 N ATOM 1136 CA GLN A 70 10.128 -6.613 -46.859 1.00 0.00 C ATOM 1137 C GLN A 70 9.496 -7.997 -47.032 1.00 0.00 C ATOM 1138 O GLN A 70 8.308 -8.172 -46.847 1.00 0.00 O ATOM 1139 CB GLN A 70 9.587 -5.959 -45.587 1.00 0.00 C ATOM 1140 CG GLN A 70 8.187 -5.404 -45.857 1.00 0.00 C ATOM 1141 CD GLN A 70 7.790 -4.449 -44.730 1.00 0.00 C ATOM 1142 OE1 GLN A 70 7.894 -4.787 -43.567 1.00 0.00 O ATOM 1143 NE2 GLN A 70 7.336 -3.262 -45.026 1.00 0.00 N ATOM 0 H GLN A 70 8.906 -6.018 -48.500 1.00 0.00 H new ATOM 0 HA GLN A 70 11.211 -6.710 -46.781 1.00 0.00 H new ATOM 0 HB2 GLN A 70 9.551 -6.688 -44.777 1.00 0.00 H new ATOM 0 HB3 GLN A 70 10.252 -5.158 -45.266 1.00 0.00 H new ATOM 0 HG2 GLN A 70 8.170 -4.882 -46.814 1.00 0.00 H new ATOM 0 HG3 GLN A 70 7.468 -6.220 -45.926 1.00 0.00 H new ATOM 0 HE21 GLN A 70 7.249 -2.978 -46.002 1.00 0.00 H new ATOM 0 HE22 GLN A 70 7.069 -2.618 -44.282 1.00 0.00 H new ATOM 1152 N PRO A 71 10.311 -8.996 -47.402 1.00 0.00 N ATOM 1153 CA PRO A 71 9.839 -10.372 -47.613 1.00 0.00 C ATOM 1154 C PRO A 71 9.388 -11.037 -46.309 1.00 0.00 C ATOM 1155 O PRO A 71 8.929 -12.161 -46.303 1.00 0.00 O ATOM 1156 CB PRO A 71 11.069 -11.089 -48.169 1.00 0.00 C ATOM 1157 CG PRO A 71 12.223 -10.292 -47.664 1.00 0.00 C ATOM 1158 CD PRO A 71 11.758 -8.865 -47.644 1.00 0.00 C ATOM 0 HA PRO A 71 8.971 -10.406 -48.272 1.00 0.00 H new ATOM 0 HB2 PRO A 71 11.117 -12.121 -47.823 1.00 0.00 H new ATOM 0 HB3 PRO A 71 11.053 -11.119 -49.258 1.00 0.00 H new ATOM 0 HG2 PRO A 71 12.519 -10.621 -46.668 1.00 0.00 H new ATOM 0 HG3 PRO A 71 13.093 -10.411 -48.310 1.00 0.00 H new ATOM 0 HD2 PRO A 71 12.249 -8.291 -46.858 1.00 0.00 H new ATOM 0 HD3 PRO A 71 11.966 -8.359 -48.587 1.00 0.00 H new ATOM 1166 N THR A 72 9.512 -10.354 -45.204 1.00 0.00 N ATOM 1167 CA THR A 72 9.086 -10.956 -43.910 1.00 0.00 C ATOM 1168 C THR A 72 7.557 -10.977 -43.840 1.00 0.00 C ATOM 1169 O THR A 72 6.970 -11.736 -43.095 1.00 0.00 O ATOM 1170 CB THR A 72 9.638 -10.125 -42.749 1.00 0.00 C ATOM 1171 OG1 THR A 72 9.005 -8.853 -42.735 1.00 0.00 O ATOM 1172 CG2 THR A 72 11.147 -9.945 -42.920 1.00 0.00 C ATOM 0 H THR A 72 9.889 -9.408 -45.142 1.00 0.00 H new ATOM 0 HA THR A 72 9.470 -11.974 -43.840 1.00 0.00 H new ATOM 0 HB THR A 72 9.441 -10.639 -41.808 1.00 0.00 H new ATOM 0 HG1 THR A 72 8.872 -8.564 -41.808 1.00 0.00 H new ATOM 0 HG21 THR A 72 11.539 -9.353 -42.093 1.00 0.00 H new ATOM 0 HG22 THR A 72 11.631 -10.922 -42.929 1.00 0.00 H new ATOM 0 HG23 THR A 72 11.348 -9.432 -43.860 1.00 0.00 H new ATOM 1180 N LYS A 73 6.909 -10.149 -44.613 1.00 0.00 N ATOM 1181 CA LYS A 73 5.420 -10.118 -44.595 1.00 0.00 C ATOM 1182 C LYS A 73 4.903 -9.745 -45.987 1.00 0.00 C ATOM 1183 O LYS A 73 3.759 -9.371 -46.156 1.00 0.00 O ATOM 1184 CB LYS A 73 4.945 -9.078 -43.577 1.00 0.00 C ATOM 1185 CG LYS A 73 3.418 -8.994 -43.604 1.00 0.00 C ATOM 1186 CD LYS A 73 2.917 -8.390 -42.291 1.00 0.00 C ATOM 1187 CE LYS A 73 1.392 -8.490 -42.233 1.00 0.00 C ATOM 1188 NZ LYS A 73 0.792 -7.176 -42.600 1.00 0.00 N ATOM 0 H LYS A 73 7.348 -9.491 -45.257 1.00 0.00 H new ATOM 0 HA LYS A 73 5.037 -11.100 -44.316 1.00 0.00 H new ATOM 0 HB2 LYS A 73 5.287 -9.349 -42.578 1.00 0.00 H new ATOM 0 HB3 LYS A 73 5.377 -8.104 -43.808 1.00 0.00 H new ATOM 0 HG2 LYS A 73 3.092 -8.383 -44.446 1.00 0.00 H new ATOM 0 HG3 LYS A 73 2.991 -9.987 -43.746 1.00 0.00 H new ATOM 0 HD2 LYS A 73 3.359 -8.916 -41.445 1.00 0.00 H new ATOM 0 HD3 LYS A 73 3.227 -7.348 -42.216 1.00 0.00 H new ATOM 0 HE2 LYS A 73 1.042 -9.265 -42.915 1.00 0.00 H new ATOM 0 HE3 LYS A 73 1.074 -8.780 -41.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -0.245 -7.245 -42.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 1.117 -6.448 -41.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 1.085 -6.918 -43.564 1.00 0.00 H new ATOM 1202 N GLU A 74 5.738 -9.841 -46.985 1.00 0.00 N ATOM 1203 CA GLU A 74 5.298 -9.489 -48.365 1.00 0.00 C ATOM 1204 C GLU A 74 5.948 -10.446 -49.366 1.00 0.00 C ATOM 1205 O GLU A 74 7.113 -10.773 -49.260 1.00 0.00 O ATOM 1206 CB GLU A 74 5.722 -8.054 -48.683 1.00 0.00 C ATOM 1207 CG GLU A 74 4.947 -7.083 -47.791 1.00 0.00 C ATOM 1208 CD GLU A 74 5.300 -5.645 -48.176 1.00 0.00 C ATOM 1209 OE1 GLU A 74 6.166 -5.474 -49.018 1.00 0.00 O ATOM 1210 OE2 GLU A 74 4.699 -4.739 -47.621 1.00 0.00 O ATOM 0 H GLU A 74 6.707 -10.148 -46.904 1.00 0.00 H new ATOM 0 HA GLU A 74 4.213 -9.572 -48.434 1.00 0.00 H new ATOM 0 HB2 GLU A 74 6.794 -7.936 -48.522 1.00 0.00 H new ATOM 0 HB3 GLU A 74 5.531 -7.831 -49.733 1.00 0.00 H new ATOM 0 HG2 GLU A 74 3.875 -7.248 -47.901 1.00 0.00 H new ATOM 0 HG3 GLU A 74 5.191 -7.261 -46.744 1.00 0.00 H new ATOM 1217 N ILE A 75 5.205 -10.896 -50.340 1.00 0.00 N ATOM 1218 CA ILE A 75 5.783 -11.830 -51.347 1.00 0.00 C ATOM 1219 C ILE A 75 5.804 -11.152 -52.718 1.00 0.00 C ATOM 1220 O ILE A 75 4.858 -10.501 -53.114 1.00 0.00 O ATOM 1221 CB ILE A 75 4.930 -13.099 -51.418 1.00 0.00 C ATOM 1222 CG1 ILE A 75 5.537 -14.065 -52.437 1.00 0.00 C ATOM 1223 CG2 ILE A 75 3.507 -12.736 -51.846 1.00 0.00 C ATOM 1224 CD1 ILE A 75 5.016 -15.479 -52.174 1.00 0.00 C ATOM 0 H ILE A 75 4.223 -10.657 -50.482 1.00 0.00 H new ATOM 0 HA ILE A 75 6.800 -12.093 -51.056 1.00 0.00 H new ATOM 0 HB ILE A 75 4.904 -13.573 -50.437 1.00 0.00 H new ATOM 0 HG12 ILE A 75 5.278 -13.753 -53.449 1.00 0.00 H new ATOM 0 HG13 ILE A 75 6.625 -14.048 -52.367 1.00 0.00 H new ATOM 0 HG21 ILE A 75 2.900 -13.640 -51.896 1.00 0.00 H new ATOM 0 HG22 ILE A 75 3.073 -12.048 -51.120 1.00 0.00 H new ATOM 0 HG23 ILE A 75 3.532 -12.261 -52.827 1.00 0.00 H new ATOM 0 HD11 ILE A 75 5.449 -16.167 -52.900 1.00 0.00 H new ATOM 0 HD12 ILE A 75 5.298 -15.789 -51.168 1.00 0.00 H new ATOM 0 HD13 ILE A 75 3.930 -15.490 -52.266 1.00 0.00 H new ATOM 1236 N THR A 76 6.877 -11.297 -53.446 1.00 0.00 N ATOM 1237 CA THR A 76 6.955 -10.658 -54.788 1.00 0.00 C ATOM 1238 C THR A 76 5.944 -11.318 -55.727 1.00 0.00 C ATOM 1239 O THR A 76 5.515 -12.433 -55.507 1.00 0.00 O ATOM 1240 CB THR A 76 8.365 -10.832 -55.356 1.00 0.00 C ATOM 1241 OG1 THR A 76 8.732 -12.204 -55.295 1.00 0.00 O ATOM 1242 CG2 THR A 76 9.350 -10.001 -54.536 1.00 0.00 C ATOM 0 H THR A 76 7.702 -11.830 -53.169 1.00 0.00 H new ATOM 0 HA THR A 76 6.728 -9.596 -54.697 1.00 0.00 H new ATOM 0 HB THR A 76 8.385 -10.497 -56.393 1.00 0.00 H new ATOM 0 HG1 THR A 76 9.634 -12.318 -55.660 1.00 0.00 H new ATOM 0 HG21 THR A 76 10.355 -10.124 -54.940 1.00 0.00 H new ATOM 0 HG22 THR A 76 9.067 -8.950 -54.583 1.00 0.00 H new ATOM 0 HG23 THR A 76 9.333 -10.335 -53.499 1.00 0.00 H new ATOM 1250 N LEU A 77 5.562 -10.640 -56.775 1.00 0.00 N ATOM 1251 CA LEU A 77 4.582 -11.234 -57.726 1.00 0.00 C ATOM 1252 C LEU A 77 5.166 -12.518 -58.315 1.00 0.00 C ATOM 1253 O LEU A 77 4.532 -13.555 -58.322 1.00 0.00 O ATOM 1254 CB LEU A 77 4.294 -10.240 -58.853 1.00 0.00 C ATOM 1255 CG LEU A 77 3.348 -10.885 -59.869 1.00 0.00 C ATOM 1256 CD1 LEU A 77 1.963 -11.051 -59.242 1.00 0.00 C ATOM 1257 CD2 LEU A 77 3.243 -9.992 -61.107 1.00 0.00 C ATOM 0 H LEU A 77 5.886 -9.702 -57.013 1.00 0.00 H new ATOM 0 HA LEU A 77 3.655 -11.461 -57.200 1.00 0.00 H new ATOM 0 HB2 LEU A 77 3.846 -9.333 -58.447 1.00 0.00 H new ATOM 0 HB3 LEU A 77 5.224 -9.946 -59.340 1.00 0.00 H new ATOM 0 HG LEU A 77 3.736 -11.862 -60.157 1.00 0.00 H new ATOM 0 HD11 LEU A 77 1.289 -11.510 -59.965 1.00 0.00 H new ATOM 0 HD12 LEU A 77 2.037 -11.687 -58.360 1.00 0.00 H new ATOM 0 HD13 LEU A 77 1.575 -10.074 -58.954 1.00 0.00 H new ATOM 0 HD21 LEU A 77 2.569 -10.451 -61.831 1.00 0.00 H new ATOM 0 HD22 LEU A 77 2.855 -9.015 -60.819 1.00 0.00 H new ATOM 0 HD23 LEU A 77 4.230 -9.873 -61.554 1.00 0.00 H new ATOM 1269 N GLU A 78 6.373 -12.459 -58.808 1.00 0.00 N ATOM 1270 CA GLU A 78 6.999 -13.677 -59.392 1.00 0.00 C ATOM 1271 C GLU A 78 6.913 -14.823 -58.384 1.00 0.00 C ATOM 1272 O GLU A 78 6.473 -15.911 -58.701 1.00 0.00 O ATOM 1273 CB GLU A 78 8.467 -13.391 -59.716 1.00 0.00 C ATOM 1274 CG GLU A 78 9.047 -14.556 -60.520 1.00 0.00 C ATOM 1275 CD GLU A 78 8.363 -14.623 -61.887 1.00 0.00 C ATOM 1276 OE1 GLU A 78 7.877 -13.597 -62.335 1.00 0.00 O ATOM 1277 OE2 GLU A 78 8.338 -15.698 -62.463 1.00 0.00 O ATOM 0 H GLU A 78 6.952 -11.620 -58.831 1.00 0.00 H new ATOM 0 HA GLU A 78 6.474 -13.955 -60.306 1.00 0.00 H new ATOM 0 HB2 GLU A 78 8.551 -12.465 -60.285 1.00 0.00 H new ATOM 0 HB3 GLU A 78 9.034 -13.253 -58.795 1.00 0.00 H new ATOM 0 HG2 GLU A 78 10.122 -14.426 -60.645 1.00 0.00 H new ATOM 0 HG3 GLU A 78 8.900 -15.492 -59.982 1.00 0.00 H new ATOM 1284 N ALA A 79 7.325 -14.588 -57.168 1.00 0.00 N ATOM 1285 CA ALA A 79 7.263 -15.665 -56.141 1.00 0.00 C ATOM 1286 C ALA A 79 5.822 -16.164 -56.024 1.00 0.00 C ATOM 1287 O ALA A 79 5.566 -17.351 -55.992 1.00 0.00 O ATOM 1288 CB ALA A 79 7.724 -15.111 -54.791 1.00 0.00 C ATOM 0 H ALA A 79 7.701 -13.698 -56.842 1.00 0.00 H new ATOM 0 HA ALA A 79 7.914 -16.489 -56.433 1.00 0.00 H new ATOM 0 HB1 ALA A 79 7.679 -15.899 -54.040 1.00 0.00 H new ATOM 0 HB2 ALA A 79 8.749 -14.750 -54.877 1.00 0.00 H new ATOM 0 HB3 ALA A 79 7.073 -14.289 -54.494 1.00 0.00 H new ATOM 1294 N ALA A 80 4.878 -15.265 -55.967 1.00 0.00 N ATOM 1295 CA ALA A 80 3.453 -15.686 -55.858 1.00 0.00 C ATOM 1296 C ALA A 80 3.102 -16.588 -57.043 1.00 0.00 C ATOM 1297 O ALA A 80 2.493 -17.628 -56.887 1.00 0.00 O ATOM 1298 CB ALA A 80 2.554 -14.448 -55.875 1.00 0.00 C ATOM 0 H ALA A 80 5.032 -14.257 -55.991 1.00 0.00 H new ATOM 0 HA ALA A 80 3.302 -16.231 -54.926 1.00 0.00 H new ATOM 0 HB1 ALA A 80 1.511 -14.755 -55.795 1.00 0.00 H new ATOM 0 HB2 ALA A 80 2.808 -13.803 -55.034 1.00 0.00 H new ATOM 0 HB3 ALA A 80 2.702 -13.904 -56.808 1.00 0.00 H new ATOM 1304 N ARG A 81 3.485 -16.198 -58.229 1.00 0.00 N ATOM 1305 CA ARG A 81 3.176 -17.032 -59.424 1.00 0.00 C ATOM 1306 C ARG A 81 3.703 -18.451 -59.204 1.00 0.00 C ATOM 1307 O ARG A 81 3.044 -19.423 -59.516 1.00 0.00 O ATOM 1308 CB ARG A 81 3.848 -16.423 -60.657 1.00 0.00 C ATOM 1309 CG ARG A 81 2.890 -15.433 -61.323 1.00 0.00 C ATOM 1310 CD ARG A 81 2.959 -14.088 -60.597 1.00 0.00 C ATOM 1311 NE ARG A 81 1.979 -13.145 -61.204 1.00 0.00 N ATOM 1312 CZ ARG A 81 2.090 -12.809 -62.460 1.00 0.00 C ATOM 1313 NH1 ARG A 81 3.271 -12.665 -62.996 1.00 0.00 N ATOM 1314 NH2 ARG A 81 1.019 -12.617 -63.181 1.00 0.00 N ATOM 0 H ARG A 81 3.998 -15.338 -58.421 1.00 0.00 H new ATOM 0 HA ARG A 81 2.097 -17.065 -59.577 1.00 0.00 H new ATOM 0 HB2 ARG A 81 4.769 -15.917 -60.369 1.00 0.00 H new ATOM 0 HB3 ARG A 81 4.123 -17.209 -61.360 1.00 0.00 H new ATOM 0 HG2 ARG A 81 3.154 -15.305 -62.373 1.00 0.00 H new ATOM 0 HG3 ARG A 81 1.872 -15.821 -61.295 1.00 0.00 H new ATOM 0 HD2 ARG A 81 2.742 -14.223 -59.537 1.00 0.00 H new ATOM 0 HD3 ARG A 81 3.966 -13.677 -60.666 1.00 0.00 H new ATOM 0 HE ARG A 81 1.222 -12.762 -60.638 1.00 0.00 H new ATOM 0 HH11 ARG A 81 4.108 -12.815 -62.433 1.00 0.00 H new ATOM 0 HH12 ARG A 81 3.357 -12.402 -63.978 1.00 0.00 H new ATOM 0 HH21 ARG A 81 0.096 -12.730 -62.763 1.00 0.00 H new ATOM 0 HH22 ARG A 81 1.105 -12.354 -64.163 1.00 0.00 H new ATOM 1328 N TYR A 82 4.886 -18.579 -58.668 1.00 0.00 N ATOM 1329 CA TYR A 82 5.451 -19.936 -58.427 1.00 0.00 C ATOM 1330 C TYR A 82 4.554 -20.692 -57.445 1.00 0.00 C ATOM 1331 O TYR A 82 4.237 -21.848 -57.641 1.00 0.00 O ATOM 1332 CB TYR A 82 6.858 -19.808 -57.838 1.00 0.00 C ATOM 1333 CG TYR A 82 7.787 -19.223 -58.874 1.00 0.00 C ATOM 1334 CD1 TYR A 82 7.727 -19.669 -60.200 1.00 0.00 C ATOM 1335 CD2 TYR A 82 8.709 -18.235 -58.510 1.00 0.00 C ATOM 1336 CE1 TYR A 82 8.588 -19.126 -61.161 1.00 0.00 C ATOM 1337 CE2 TYR A 82 9.570 -17.692 -59.471 1.00 0.00 C ATOM 1338 CZ TYR A 82 9.510 -18.138 -60.797 1.00 0.00 C ATOM 1339 OH TYR A 82 10.359 -17.602 -61.744 1.00 0.00 O ATOM 0 H TYR A 82 5.485 -17.803 -58.387 1.00 0.00 H new ATOM 0 HA TYR A 82 5.502 -20.481 -59.369 1.00 0.00 H new ATOM 0 HB2 TYR A 82 6.837 -19.172 -56.953 1.00 0.00 H new ATOM 0 HB3 TYR A 82 7.221 -20.785 -57.520 1.00 0.00 H new ATOM 0 HD1 TYR A 82 7.016 -20.432 -60.481 1.00 0.00 H new ATOM 0 HD2 TYR A 82 8.756 -17.891 -57.487 1.00 0.00 H new ATOM 0 HE1 TYR A 82 8.541 -19.470 -62.184 1.00 0.00 H new ATOM 0 HE2 TYR A 82 10.281 -16.929 -59.190 1.00 0.00 H new ATOM 0 HH TYR A 82 9.911 -16.861 -62.203 1.00 0.00 H new ATOM 1349 N GLU A 83 4.141 -20.047 -56.388 1.00 0.00 N ATOM 1350 CA GLU A 83 3.264 -20.727 -55.395 1.00 0.00 C ATOM 1351 C GLU A 83 1.859 -20.882 -55.981 1.00 0.00 C ATOM 1352 O GLU A 83 1.157 -21.830 -55.693 1.00 0.00 O ATOM 1353 CB GLU A 83 3.195 -19.890 -54.116 1.00 0.00 C ATOM 1354 CG GLU A 83 4.596 -19.764 -53.513 1.00 0.00 C ATOM 1355 CD GLU A 83 5.054 -21.132 -53.003 1.00 0.00 C ATOM 1356 OE1 GLU A 83 4.224 -22.022 -52.925 1.00 0.00 O ATOM 1357 OE2 GLU A 83 6.228 -21.265 -52.698 1.00 0.00 O ATOM 0 H GLU A 83 4.374 -19.078 -56.170 1.00 0.00 H new ATOM 0 HA GLU A 83 3.672 -21.711 -55.162 1.00 0.00 H new ATOM 0 HB2 GLU A 83 2.792 -18.902 -54.337 1.00 0.00 H new ATOM 0 HB3 GLU A 83 2.519 -20.357 -53.399 1.00 0.00 H new ATOM 0 HG2 GLU A 83 5.294 -19.390 -54.262 1.00 0.00 H new ATOM 0 HG3 GLU A 83 4.589 -19.043 -52.696 1.00 0.00 H new ATOM 1364 N ASP A 84 1.444 -19.956 -56.802 1.00 0.00 N ATOM 1365 CA ASP A 84 0.086 -20.049 -57.406 1.00 0.00 C ATOM 1366 C ASP A 84 -0.060 -18.985 -58.497 1.00 0.00 C ATOM 1367 O ASP A 84 -0.321 -17.831 -58.220 1.00 0.00 O ATOM 1368 CB ASP A 84 -0.970 -19.818 -56.324 1.00 0.00 C ATOM 1369 CG ASP A 84 -1.380 -21.162 -55.717 1.00 0.00 C ATOM 1370 OD1 ASP A 84 -1.160 -22.173 -56.363 1.00 0.00 O ATOM 1371 OD2 ASP A 84 -1.908 -21.156 -54.617 1.00 0.00 O ATOM 0 H ASP A 84 1.988 -19.139 -57.080 1.00 0.00 H new ATOM 0 HA ASP A 84 -0.051 -21.038 -57.842 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -0.574 -19.162 -55.549 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -1.840 -19.319 -56.750 1.00 0.00 H new ATOM 1376 N GLU A 85 0.107 -19.363 -59.735 1.00 0.00 N ATOM 1377 CA GLU A 85 -0.022 -18.372 -60.840 1.00 0.00 C ATOM 1378 C GLU A 85 -1.331 -17.596 -60.681 1.00 0.00 C ATOM 1379 O GLU A 85 -1.464 -16.482 -61.148 1.00 0.00 O ATOM 1380 CB GLU A 85 -0.024 -19.103 -62.184 1.00 0.00 C ATOM 1381 CG GLU A 85 0.123 -18.085 -63.317 1.00 0.00 C ATOM 1382 CD GLU A 85 -0.024 -18.797 -64.664 1.00 0.00 C ATOM 1383 OE1 GLU A 85 -0.181 -20.006 -64.658 1.00 0.00 O ATOM 1384 OE2 GLU A 85 0.024 -18.119 -65.678 1.00 0.00 O ATOM 0 H GLU A 85 0.327 -20.315 -60.029 1.00 0.00 H new ATOM 0 HA GLU A 85 0.818 -17.679 -60.804 1.00 0.00 H new ATOM 0 HB2 GLU A 85 0.793 -19.824 -62.220 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -0.950 -19.665 -62.303 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -0.633 -17.306 -63.221 1.00 0.00 H new ATOM 0 HG3 GLU A 85 1.095 -17.595 -63.256 1.00 0.00 H new ATOM 1391 N SER A 86 -2.299 -18.174 -60.025 1.00 0.00 N ATOM 1392 CA SER A 86 -3.598 -17.468 -59.839 1.00 0.00 C ATOM 1393 C SER A 86 -3.402 -16.275 -58.899 1.00 0.00 C ATOM 1394 O SER A 86 -4.295 -15.475 -58.704 1.00 0.00 O ATOM 1395 CB SER A 86 -4.621 -18.432 -59.235 1.00 0.00 C ATOM 1396 OG SER A 86 -4.252 -18.739 -57.899 1.00 0.00 O ATOM 0 H SER A 86 -2.247 -19.104 -59.610 1.00 0.00 H new ATOM 0 HA SER A 86 -3.960 -17.113 -60.804 1.00 0.00 H new ATOM 0 HB2 SER A 86 -5.615 -17.984 -59.255 1.00 0.00 H new ATOM 0 HB3 SER A 86 -4.671 -19.345 -59.829 1.00 0.00 H new ATOM 0 HG SER A 86 -4.908 -19.355 -57.512 1.00 0.00 H new ATOM 1402 N LEU A 87 -2.241 -16.149 -58.316 1.00 0.00 N ATOM 1403 CA LEU A 87 -1.993 -15.007 -57.391 1.00 0.00 C ATOM 1404 C LEU A 87 -1.630 -13.763 -58.205 1.00 0.00 C ATOM 1405 O LEU A 87 -0.967 -13.844 -59.220 1.00 0.00 O ATOM 1406 CB LEU A 87 -0.838 -15.353 -56.450 1.00 0.00 C ATOM 1407 CG LEU A 87 -1.170 -16.634 -55.683 1.00 0.00 C ATOM 1408 CD1 LEU A 87 0.009 -17.010 -54.783 1.00 0.00 C ATOM 1409 CD2 LEU A 87 -2.415 -16.405 -54.823 1.00 0.00 C ATOM 0 H LEU A 87 -1.455 -16.787 -58.440 1.00 0.00 H new ATOM 0 HA LEU A 87 -2.892 -14.812 -56.806 1.00 0.00 H new ATOM 0 HB2 LEU A 87 0.082 -15.486 -57.020 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -0.665 -14.533 -55.752 1.00 0.00 H new ATOM 0 HG LEU A 87 -1.360 -17.442 -56.390 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -0.227 -17.923 -54.236 1.00 0.00 H new ATOM 0 HD12 LEU A 87 0.896 -17.173 -55.395 1.00 0.00 H new ATOM 0 HD13 LEU A 87 0.199 -16.202 -54.076 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -2.652 -17.318 -54.276 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -2.225 -15.597 -54.116 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -3.255 -16.137 -55.463 1.00 0.00 H new ATOM 1421 N ASN A 88 -2.058 -12.610 -57.767 1.00 0.00 N ATOM 1422 CA ASN A 88 -1.736 -11.363 -58.514 1.00 0.00 C ATOM 1423 C ASN A 88 -1.379 -10.253 -57.523 1.00 0.00 C ATOM 1424 O ASN A 88 -1.212 -10.492 -56.343 1.00 0.00 O ATOM 1425 CB ASN A 88 -2.948 -10.936 -59.345 1.00 0.00 C ATOM 1426 CG ASN A 88 -4.129 -10.649 -58.416 1.00 0.00 C ATOM 1427 OD1 ASN A 88 -3.950 -10.141 -57.326 1.00 0.00 O ATOM 1428 ND2 ASN A 88 -5.337 -10.954 -58.803 1.00 0.00 N ATOM 0 H ASN A 88 -2.617 -12.479 -56.924 1.00 0.00 H new ATOM 0 HA ASN A 88 -0.890 -11.545 -59.176 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -2.707 -10.048 -59.929 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -3.211 -11.721 -60.053 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -6.131 -10.766 -58.191 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -5.487 -11.380 -59.717 1.00 0.00 H new ATOM 1435 N LEU A 89 -1.258 -9.041 -57.991 1.00 0.00 N ATOM 1436 CA LEU A 89 -0.908 -7.919 -57.075 1.00 0.00 C ATOM 1437 C LEU A 89 -2.069 -7.661 -56.112 1.00 0.00 C ATOM 1438 O LEU A 89 -3.192 -7.444 -56.522 1.00 0.00 O ATOM 1439 CB LEU A 89 -0.638 -6.656 -57.895 1.00 0.00 C ATOM 1440 CG LEU A 89 0.831 -6.256 -57.747 1.00 0.00 C ATOM 1441 CD1 LEU A 89 1.082 -5.754 -56.323 1.00 0.00 C ATOM 1442 CD2 LEU A 89 1.720 -7.469 -58.024 1.00 0.00 C ATOM 0 H LEU A 89 -1.386 -8.779 -58.968 1.00 0.00 H new ATOM 0 HA LEU A 89 -0.016 -8.182 -56.506 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -0.874 -6.834 -58.944 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.283 -5.845 -57.556 1.00 0.00 H new ATOM 0 HG LEU A 89 1.065 -5.464 -58.458 1.00 0.00 H new ATOM 0 HD11 LEU A 89 2.129 -5.469 -56.217 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.448 -4.889 -56.125 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.848 -6.546 -55.611 1.00 0.00 H new ATOM 0 HD21 LEU A 89 2.767 -7.184 -57.919 1.00 0.00 H new ATOM 0 HD22 LEU A 89 1.486 -8.261 -57.313 1.00 0.00 H new ATOM 0 HD23 LEU A 89 1.542 -7.827 -59.038 1.00 0.00 H new ATOM 1454 N GLY A 90 -1.806 -7.678 -54.833 1.00 0.00 N ATOM 1455 CA GLY A 90 -2.894 -7.429 -53.845 1.00 0.00 C ATOM 1456 C GLY A 90 -3.434 -8.764 -53.325 1.00 0.00 C ATOM 1457 O GLY A 90 -4.313 -8.802 -52.486 1.00 0.00 O ATOM 0 H GLY A 90 -0.885 -7.853 -54.430 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -2.516 -6.831 -53.016 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -3.697 -6.857 -54.310 1.00 0.00 H new ATOM 1461 N ASP A 91 -2.917 -9.858 -53.813 1.00 0.00 N ATOM 1462 CA ASP A 91 -3.405 -11.185 -53.341 1.00 0.00 C ATOM 1463 C ASP A 91 -2.604 -11.615 -52.111 1.00 0.00 C ATOM 1464 O ASP A 91 -1.630 -10.988 -51.743 1.00 0.00 O ATOM 1465 CB ASP A 91 -3.228 -12.219 -54.454 1.00 0.00 C ATOM 1466 CG ASP A 91 -4.346 -12.053 -55.486 1.00 0.00 C ATOM 1467 OD1 ASP A 91 -5.262 -11.293 -55.220 1.00 0.00 O ATOM 1468 OD2 ASP A 91 -4.266 -12.689 -56.524 1.00 0.00 O ATOM 0 H ASP A 91 -2.179 -9.891 -54.517 1.00 0.00 H new ATOM 0 HA ASP A 91 -4.460 -11.112 -53.079 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -2.256 -12.093 -54.931 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -3.250 -13.226 -54.037 1.00 0.00 H new ATOM 1473 N TYR A 92 -3.005 -12.679 -51.472 1.00 0.00 N ATOM 1474 CA TYR A 92 -2.265 -13.147 -50.266 1.00 0.00 C ATOM 1475 C TYR A 92 -1.829 -14.600 -50.466 1.00 0.00 C ATOM 1476 O TYR A 92 -2.600 -15.436 -50.892 1.00 0.00 O ATOM 1477 CB TYR A 92 -3.175 -13.052 -49.040 1.00 0.00 C ATOM 1478 CG TYR A 92 -3.515 -11.604 -48.777 1.00 0.00 C ATOM 1479 CD1 TYR A 92 -2.606 -10.784 -48.098 1.00 0.00 C ATOM 1480 CD2 TYR A 92 -4.740 -11.082 -49.212 1.00 0.00 C ATOM 1481 CE1 TYR A 92 -2.922 -9.442 -47.855 1.00 0.00 C ATOM 1482 CE2 TYR A 92 -5.055 -9.740 -48.969 1.00 0.00 C ATOM 1483 CZ TYR A 92 -4.146 -8.920 -48.290 1.00 0.00 C ATOM 1484 OH TYR A 92 -4.456 -7.597 -48.050 1.00 0.00 O ATOM 0 H TYR A 92 -3.813 -13.245 -51.732 1.00 0.00 H new ATOM 0 HA TYR A 92 -1.385 -12.521 -50.115 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -4.086 -13.627 -49.205 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -2.679 -13.484 -48.171 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -1.662 -11.186 -47.762 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -5.441 -11.715 -49.735 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -2.221 -8.809 -47.332 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -5.999 -9.337 -49.305 1.00 0.00 H new ATOM 0 HH TYR A 92 -5.342 -7.397 -48.418 1.00 0.00 H new ATOM 1494 N VAL A 93 -0.597 -14.907 -50.162 1.00 0.00 N ATOM 1495 CA VAL A 93 -0.113 -16.305 -50.336 1.00 0.00 C ATOM 1496 C VAL A 93 -0.219 -17.051 -49.004 1.00 0.00 C ATOM 1497 O VAL A 93 -0.136 -16.462 -47.944 1.00 0.00 O ATOM 1498 CB VAL A 93 1.347 -16.285 -50.793 1.00 0.00 C ATOM 1499 CG1 VAL A 93 1.794 -17.707 -51.138 1.00 0.00 C ATOM 1500 CG2 VAL A 93 1.483 -15.395 -52.029 1.00 0.00 C ATOM 0 H VAL A 93 0.094 -14.250 -49.801 1.00 0.00 H new ATOM 0 HA VAL A 93 -0.723 -16.810 -51.085 1.00 0.00 H new ATOM 0 HB VAL A 93 1.972 -15.892 -49.991 1.00 0.00 H new ATOM 0 HG11 VAL A 93 2.834 -17.693 -51.464 1.00 0.00 H new ATOM 0 HG12 VAL A 93 1.698 -18.342 -50.257 1.00 0.00 H new ATOM 0 HG13 VAL A 93 1.169 -18.101 -51.939 1.00 0.00 H new ATOM 0 HG21 VAL A 93 2.523 -15.381 -52.354 1.00 0.00 H new ATOM 0 HG22 VAL A 93 0.857 -15.787 -52.831 1.00 0.00 H new ATOM 0 HG23 VAL A 93 1.166 -14.381 -51.784 1.00 0.00 H new ATOM 1510 N GLU A 94 -0.402 -18.342 -49.050 1.00 0.00 N ATOM 1511 CA GLU A 94 -0.514 -19.123 -47.786 1.00 0.00 C ATOM 1512 C GLU A 94 0.624 -20.143 -47.714 1.00 0.00 C ATOM 1513 O GLU A 94 1.025 -20.712 -48.709 1.00 0.00 O ATOM 1514 CB GLU A 94 -1.858 -19.854 -47.758 1.00 0.00 C ATOM 1515 CG GLU A 94 -2.077 -20.467 -46.373 1.00 0.00 C ATOM 1516 CD GLU A 94 -3.383 -21.265 -46.371 1.00 0.00 C ATOM 1517 OE1 GLU A 94 -4.051 -21.273 -47.391 1.00 0.00 O ATOM 1518 OE2 GLU A 94 -3.691 -21.855 -45.348 1.00 0.00 O ATOM 0 H GLU A 94 -0.479 -18.889 -49.907 1.00 0.00 H new ATOM 0 HA GLU A 94 -0.449 -18.447 -46.933 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -2.666 -19.161 -47.992 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -1.876 -20.634 -48.519 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -1.241 -21.116 -46.114 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -2.116 -19.682 -45.618 1.00 0.00 H new ATOM 1525 N ASP A 95 1.147 -20.381 -46.541 1.00 0.00 N ATOM 1526 CA ASP A 95 2.258 -21.364 -46.406 1.00 0.00 C ATOM 1527 C ASP A 95 2.227 -21.977 -45.004 1.00 0.00 C ATOM 1528 O ASP A 95 1.815 -21.348 -44.051 1.00 0.00 O ATOM 1529 CB ASP A 95 3.596 -20.656 -46.624 1.00 0.00 C ATOM 1530 CG ASP A 95 4.717 -21.694 -46.700 1.00 0.00 C ATOM 1531 OD1 ASP A 95 4.408 -22.874 -46.666 1.00 0.00 O ATOM 1532 OD2 ASP A 95 5.865 -21.292 -46.792 1.00 0.00 O ATOM 0 H ASP A 95 0.852 -19.937 -45.671 1.00 0.00 H new ATOM 0 HA ASP A 95 2.139 -22.151 -47.150 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.564 -20.071 -47.543 1.00 0.00 H new ATOM 0 HB3 ASP A 95 3.787 -19.958 -45.809 1.00 0.00 H new ATOM 1537 N GLN A 96 2.660 -23.201 -44.871 1.00 0.00 N ATOM 1538 CA GLN A 96 2.656 -23.851 -43.530 1.00 0.00 C ATOM 1539 C GLN A 96 4.039 -23.709 -42.891 1.00 0.00 C ATOM 1540 O GLN A 96 5.050 -23.969 -43.513 1.00 0.00 O ATOM 1541 CB GLN A 96 2.314 -25.335 -43.683 1.00 0.00 C ATOM 1542 CG GLN A 96 2.204 -25.979 -42.300 1.00 0.00 C ATOM 1543 CD GLN A 96 1.861 -27.462 -42.454 1.00 0.00 C ATOM 1544 OE1 GLN A 96 1.519 -27.909 -43.531 1.00 0.00 O ATOM 1545 NE2 GLN A 96 1.938 -28.248 -41.415 1.00 0.00 N ATOM 0 H GLN A 96 3.016 -23.779 -45.633 1.00 0.00 H new ATOM 0 HA GLN A 96 1.911 -23.371 -42.895 1.00 0.00 H new ATOM 0 HB2 GLN A 96 1.375 -25.449 -44.224 1.00 0.00 H new ATOM 0 HB3 GLN A 96 3.083 -25.838 -44.270 1.00 0.00 H new ATOM 0 HG2 GLN A 96 3.143 -25.866 -41.759 1.00 0.00 H new ATOM 0 HG3 GLN A 96 1.436 -25.476 -41.713 1.00 0.00 H new ATOM 0 HE21 GLN A 96 2.225 -27.872 -40.511 1.00 0.00 H new ATOM 0 HE22 GLN A 96 1.711 -29.238 -41.507 1.00 0.00 H new ATOM 1554 N ILE A 97 4.093 -23.299 -41.653 1.00 0.00 N ATOM 1555 CA ILE A 97 5.413 -23.142 -40.979 1.00 0.00 C ATOM 1556 C ILE A 97 5.435 -23.974 -39.696 1.00 0.00 C ATOM 1557 O ILE A 97 4.406 -24.364 -39.180 1.00 0.00 O ATOM 1558 CB ILE A 97 5.640 -21.668 -40.636 1.00 0.00 C ATOM 1559 CG1 ILE A 97 4.671 -21.244 -39.530 1.00 0.00 C ATOM 1560 CG2 ILE A 97 5.399 -20.811 -41.880 1.00 0.00 C ATOM 1561 CD1 ILE A 97 4.998 -19.816 -39.087 1.00 0.00 C ATOM 0 H ILE A 97 3.282 -23.066 -41.080 1.00 0.00 H new ATOM 0 HA ILE A 97 6.203 -23.485 -41.647 1.00 0.00 H new ATOM 0 HB ILE A 97 6.665 -21.531 -40.292 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.644 -21.298 -39.891 1.00 0.00 H new ATOM 0 HG13 ILE A 97 4.748 -21.926 -38.683 1.00 0.00 H new ATOM 0 HG21 ILE A 97 5.561 -19.761 -41.635 1.00 0.00 H new ATOM 0 HG22 ILE A 97 6.090 -21.111 -42.668 1.00 0.00 H new ATOM 0 HG23 ILE A 97 4.374 -20.950 -42.224 1.00 0.00 H new ATOM 0 HD11 ILE A 97 4.309 -19.513 -38.299 1.00 0.00 H new ATOM 0 HD12 ILE A 97 6.020 -19.777 -38.710 1.00 0.00 H new ATOM 0 HD13 ILE A 97 4.899 -19.140 -39.936 1.00 0.00 H new ATOM 1573 N GLU A 98 6.600 -24.249 -39.177 1.00 0.00 N ATOM 1574 CA GLU A 98 6.689 -25.056 -37.928 1.00 0.00 C ATOM 1575 C GLU A 98 5.647 -24.560 -36.923 1.00 0.00 C ATOM 1576 O GLU A 98 5.288 -23.399 -36.908 1.00 0.00 O ATOM 1577 CB GLU A 98 8.088 -24.910 -37.325 1.00 0.00 C ATOM 1578 CG GLU A 98 9.129 -25.413 -38.326 1.00 0.00 C ATOM 1579 CD GLU A 98 10.520 -25.344 -37.693 1.00 0.00 C ATOM 1580 OE1 GLU A 98 10.637 -24.756 -36.630 1.00 0.00 O ATOM 1581 OE2 GLU A 98 11.445 -25.881 -38.280 1.00 0.00 O ATOM 0 H GLU A 98 7.495 -23.949 -39.564 1.00 0.00 H new ATOM 0 HA GLU A 98 6.500 -26.104 -38.160 1.00 0.00 H new ATOM 0 HB2 GLU A 98 8.281 -23.867 -37.076 1.00 0.00 H new ATOM 0 HB3 GLU A 98 8.157 -25.477 -36.397 1.00 0.00 H new ATOM 0 HG2 GLU A 98 8.902 -26.438 -38.619 1.00 0.00 H new ATOM 0 HG3 GLU A 98 9.100 -24.808 -39.232 1.00 0.00 H new ATOM 1588 N SER A 99 5.158 -25.431 -36.083 1.00 0.00 N ATOM 1589 CA SER A 99 4.140 -25.009 -35.080 1.00 0.00 C ATOM 1590 C SER A 99 4.620 -25.384 -33.677 1.00 0.00 C ATOM 1591 O SER A 99 5.486 -26.220 -33.510 1.00 0.00 O ATOM 1592 CB SER A 99 2.814 -25.714 -35.371 1.00 0.00 C ATOM 1593 OG SER A 99 2.877 -27.052 -34.899 1.00 0.00 O ATOM 0 H SER A 99 5.419 -26.416 -36.048 1.00 0.00 H new ATOM 0 HA SER A 99 3.998 -23.930 -35.139 1.00 0.00 H new ATOM 0 HB2 SER A 99 1.994 -25.184 -34.886 1.00 0.00 H new ATOM 0 HB3 SER A 99 2.612 -25.704 -36.442 1.00 0.00 H new ATOM 0 HG SER A 99 2.027 -27.504 -35.083 1.00 0.00 H new ATOM 1599 N VAL A 100 4.064 -24.774 -32.667 1.00 0.00 N ATOM 1600 CA VAL A 100 4.489 -25.096 -31.276 1.00 0.00 C ATOM 1601 C VAL A 100 3.458 -26.025 -30.631 1.00 0.00 C ATOM 1602 O VAL A 100 2.266 -25.826 -30.752 1.00 0.00 O ATOM 1603 CB VAL A 100 4.591 -23.805 -30.462 1.00 0.00 C ATOM 1604 CG1 VAL A 100 3.207 -23.165 -30.344 1.00 0.00 C ATOM 1605 CG2 VAL A 100 5.127 -24.124 -29.065 1.00 0.00 C ATOM 0 H VAL A 100 3.334 -24.066 -32.745 1.00 0.00 H new ATOM 0 HA VAL A 100 5.461 -25.589 -31.298 1.00 0.00 H new ATOM 0 HB VAL A 100 5.269 -23.113 -30.962 1.00 0.00 H new ATOM 0 HG11 VAL A 100 3.280 -22.245 -29.764 1.00 0.00 H new ATOM 0 HG12 VAL A 100 2.825 -22.937 -31.339 1.00 0.00 H new ATOM 0 HG13 VAL A 100 2.528 -23.856 -29.845 1.00 0.00 H new ATOM 0 HG21 VAL A 100 5.200 -23.204 -28.485 1.00 0.00 H new ATOM 0 HG22 VAL A 100 4.450 -24.816 -28.565 1.00 0.00 H new ATOM 0 HG23 VAL A 100 6.114 -24.579 -29.149 1.00 0.00 H new ATOM 1615 N THR A 101 3.910 -27.040 -29.946 1.00 0.00 N ATOM 1616 CA THR A 101 2.957 -27.982 -29.294 1.00 0.00 C ATOM 1617 C THR A 101 2.230 -27.266 -28.154 1.00 0.00 C ATOM 1618 O THR A 101 2.825 -26.539 -27.384 1.00 0.00 O ATOM 1619 CB THR A 101 3.729 -29.179 -28.732 1.00 0.00 C ATOM 1620 OG1 THR A 101 4.506 -29.766 -29.767 1.00 0.00 O ATOM 1621 CG2 THR A 101 2.744 -30.211 -28.183 1.00 0.00 C ATOM 0 H THR A 101 4.897 -27.257 -29.810 1.00 0.00 H new ATOM 0 HA THR A 101 2.230 -28.328 -30.028 1.00 0.00 H new ATOM 0 HB THR A 101 4.386 -28.845 -27.929 1.00 0.00 H new ATOM 0 HG1 THR A 101 5.002 -30.531 -29.409 1.00 0.00 H new ATOM 0 HG21 THR A 101 3.294 -31.063 -27.783 1.00 0.00 H new ATOM 0 HG22 THR A 101 2.148 -29.759 -27.390 1.00 0.00 H new ATOM 0 HG23 THR A 101 2.086 -30.548 -28.984 1.00 0.00 H new ATOM 1629 N PHE A 102 0.945 -27.465 -28.040 1.00 0.00 N ATOM 1630 CA PHE A 102 0.181 -26.796 -26.950 1.00 0.00 C ATOM 1631 C PHE A 102 0.739 -27.234 -25.595 1.00 0.00 C ATOM 1632 O PHE A 102 0.796 -26.463 -24.657 1.00 0.00 O ATOM 1633 CB PHE A 102 -1.295 -27.189 -27.045 1.00 0.00 C ATOM 1634 CG PHE A 102 -2.080 -26.459 -25.981 1.00 0.00 C ATOM 1635 CD1 PHE A 102 -2.515 -25.148 -26.209 1.00 0.00 C ATOM 1636 CD2 PHE A 102 -2.372 -27.092 -24.767 1.00 0.00 C ATOM 1637 CE1 PHE A 102 -3.243 -24.471 -25.224 1.00 0.00 C ATOM 1638 CE2 PHE A 102 -3.100 -26.415 -23.782 1.00 0.00 C ATOM 1639 CZ PHE A 102 -3.536 -25.104 -24.010 1.00 0.00 C ATOM 0 H PHE A 102 0.392 -28.062 -28.655 1.00 0.00 H new ATOM 0 HA PHE A 102 0.276 -25.715 -27.050 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -1.685 -26.943 -28.033 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -1.404 -28.266 -26.918 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -2.289 -24.659 -27.145 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -2.035 -28.103 -24.591 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -3.579 -23.460 -25.400 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -3.326 -26.904 -22.846 1.00 0.00 H new ATOM 0 HZ PHE A 102 -4.098 -24.582 -23.250 1.00 0.00 H new ATOM 1763 N ALA A 110 -3.063 -19.234 -21.930 1.00 0.00 N ATOM 1764 CA ALA A 110 -4.147 -18.892 -22.893 1.00 0.00 C ATOM 1765 C ALA A 110 -5.309 -18.239 -22.141 1.00 0.00 C ATOM 1766 O ALA A 110 -6.064 -17.465 -22.695 1.00 0.00 O ATOM 1767 CB ALA A 110 -4.638 -20.166 -23.583 1.00 0.00 C ATOM 0 HA ALA A 110 -3.763 -18.199 -23.642 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -5.431 -19.916 -24.288 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -3.811 -20.632 -24.118 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -5.023 -20.860 -22.835 1.00 0.00 H new ATOM 1773 N LYS A 111 -5.458 -18.546 -20.881 1.00 0.00 N ATOM 1774 CA LYS A 111 -6.570 -17.943 -20.095 1.00 0.00 C ATOM 1775 C LYS A 111 -6.401 -16.423 -20.054 1.00 0.00 C ATOM 1776 O LYS A 111 -7.363 -15.684 -19.974 1.00 0.00 O ATOM 1777 CB LYS A 111 -6.544 -18.497 -18.669 1.00 0.00 C ATOM 1778 CG LYS A 111 -7.730 -17.938 -17.882 1.00 0.00 C ATOM 1779 CD LYS A 111 -7.615 -18.362 -16.416 1.00 0.00 C ATOM 1780 CE LYS A 111 -8.922 -18.042 -15.688 1.00 0.00 C ATOM 1781 NZ LYS A 111 -9.272 -19.170 -14.778 1.00 0.00 N ATOM 0 H LYS A 111 -4.858 -19.188 -20.363 1.00 0.00 H new ATOM 0 HA LYS A 111 -7.522 -18.190 -20.565 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -6.589 -19.586 -18.690 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -5.609 -18.226 -18.179 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -7.750 -16.851 -17.957 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -8.666 -18.304 -18.305 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -7.402 -19.429 -16.351 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -6.784 -17.841 -15.940 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -8.817 -17.119 -15.117 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -9.723 -17.881 -16.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -10.160 -18.954 -14.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -9.389 -20.041 -15.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -8.511 -19.303 -14.082 1.00 0.00 H new ATOM 1795 N GLN A 112 -5.186 -15.951 -20.108 1.00 0.00 N ATOM 1796 CA GLN A 112 -4.956 -14.479 -20.071 1.00 0.00 C ATOM 1797 C GLN A 112 -5.441 -13.852 -21.379 1.00 0.00 C ATOM 1798 O GLN A 112 -6.092 -12.826 -21.383 1.00 0.00 O ATOM 1799 CB GLN A 112 -3.462 -14.202 -19.897 1.00 0.00 C ATOM 1800 CG GLN A 112 -3.011 -14.689 -18.519 1.00 0.00 C ATOM 1801 CD GLN A 112 -3.839 -13.993 -17.437 1.00 0.00 C ATOM 1802 OE1 GLN A 112 -3.991 -12.788 -17.453 1.00 0.00 O ATOM 1803 NE2 GLN A 112 -4.385 -14.707 -16.491 1.00 0.00 N ATOM 0 H GLN A 112 -4.343 -16.521 -20.176 1.00 0.00 H new ATOM 0 HA GLN A 112 -5.507 -14.047 -19.236 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -2.894 -14.708 -20.677 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -3.264 -13.135 -20.000 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -3.132 -15.770 -18.446 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -1.952 -14.476 -18.375 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -4.257 -15.719 -16.478 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -4.939 -14.253 -15.765 1.00 0.00 H new ATOM 1812 N VAL A 113 -5.129 -14.460 -22.491 1.00 0.00 N ATOM 1813 CA VAL A 113 -5.572 -13.897 -23.797 1.00 0.00 C ATOM 1814 C VAL A 113 -7.093 -14.018 -23.918 1.00 0.00 C ATOM 1815 O VAL A 113 -7.751 -13.161 -24.473 1.00 0.00 O ATOM 1816 CB VAL A 113 -4.904 -14.669 -24.936 1.00 0.00 C ATOM 1817 CG1 VAL A 113 -5.168 -16.165 -24.761 1.00 0.00 C ATOM 1818 CG2 VAL A 113 -5.479 -14.202 -26.275 1.00 0.00 C ATOM 0 H VAL A 113 -4.587 -15.322 -22.551 1.00 0.00 H new ATOM 0 HA VAL A 113 -5.288 -12.846 -23.855 1.00 0.00 H new ATOM 0 HB VAL A 113 -3.830 -14.485 -24.919 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.692 -16.716 -25.572 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -4.758 -16.498 -23.807 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -6.242 -16.349 -24.778 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -5.003 -14.752 -27.087 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -6.553 -14.385 -26.293 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -5.291 -13.136 -26.400 1.00 0.00 H new ATOM 1828 N ILE A 114 -7.657 -15.077 -23.403 1.00 0.00 N ATOM 1829 CA ILE A 114 -9.135 -15.249 -23.491 1.00 0.00 C ATOM 1830 C ILE A 114 -9.827 -14.111 -22.738 1.00 0.00 C ATOM 1831 O ILE A 114 -10.839 -13.594 -23.169 1.00 0.00 O ATOM 1832 CB ILE A 114 -9.531 -16.588 -22.864 1.00 0.00 C ATOM 1833 CG1 ILE A 114 -8.938 -17.734 -23.688 1.00 0.00 C ATOM 1834 CG2 ILE A 114 -11.056 -16.710 -22.846 1.00 0.00 C ATOM 1835 CD1 ILE A 114 -9.188 -19.061 -22.969 1.00 0.00 C ATOM 0 H ILE A 114 -7.159 -15.829 -22.926 1.00 0.00 H new ATOM 0 HA ILE A 114 -9.440 -15.232 -24.537 1.00 0.00 H new ATOM 0 HB ILE A 114 -9.149 -16.639 -21.844 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -9.390 -17.755 -24.680 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -7.868 -17.580 -23.828 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -11.340 -17.663 -22.400 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -11.479 -15.895 -22.260 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -11.437 -16.659 -23.866 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -8.766 -19.877 -23.555 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -8.716 -19.037 -21.987 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -10.261 -19.215 -22.852 1.00 0.00 H new ATOM 1847 N VAL A 115 -9.291 -13.716 -21.616 1.00 0.00 N ATOM 1848 CA VAL A 115 -9.919 -12.612 -20.836 1.00 0.00 C ATOM 1849 C VAL A 115 -9.841 -11.311 -21.638 1.00 0.00 C ATOM 1850 O VAL A 115 -10.787 -10.551 -21.699 1.00 0.00 O ATOM 1851 CB VAL A 115 -9.177 -12.439 -19.510 1.00 0.00 C ATOM 1852 CG1 VAL A 115 -9.691 -11.186 -18.798 1.00 0.00 C ATOM 1853 CG2 VAL A 115 -9.420 -13.664 -18.625 1.00 0.00 C ATOM 0 H VAL A 115 -8.445 -14.110 -21.205 1.00 0.00 H new ATOM 0 HA VAL A 115 -10.963 -12.855 -20.639 1.00 0.00 H new ATOM 0 HB VAL A 115 -8.109 -12.336 -19.702 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -9.163 -11.062 -17.853 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -9.518 -10.313 -19.428 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -10.759 -11.289 -18.606 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -8.891 -13.541 -17.680 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -10.488 -13.768 -18.432 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -9.054 -14.557 -19.132 1.00 0.00 H new ATOM 1863 N GLN A 116 -8.720 -11.048 -22.251 1.00 0.00 N ATOM 1864 CA GLN A 116 -8.582 -9.795 -23.047 1.00 0.00 C ATOM 1865 C GLN A 116 -9.635 -9.775 -24.157 1.00 0.00 C ATOM 1866 O GLN A 116 -10.273 -8.771 -24.402 1.00 0.00 O ATOM 1867 CB GLN A 116 -7.185 -9.737 -23.667 1.00 0.00 C ATOM 1868 CG GLN A 116 -6.138 -9.632 -22.556 1.00 0.00 C ATOM 1869 CD GLN A 116 -4.739 -9.595 -23.175 1.00 0.00 C ATOM 1870 OE1 GLN A 116 -4.574 -9.866 -24.348 1.00 0.00 O ATOM 1871 NE2 GLN A 116 -3.719 -9.268 -22.431 1.00 0.00 N ATOM 0 H GLN A 116 -7.894 -11.646 -22.235 1.00 0.00 H new ATOM 0 HA GLN A 116 -8.727 -8.933 -22.395 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -7.005 -10.628 -24.268 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -7.108 -8.880 -24.336 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -6.309 -8.733 -21.964 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -6.225 -10.481 -21.878 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -3.858 -9.041 -21.446 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -2.782 -9.240 -22.834 1.00 0.00 H new ATOM 1880 N LYS A 117 -9.819 -10.876 -24.833 1.00 0.00 N ATOM 1881 CA LYS A 117 -10.829 -10.918 -25.928 1.00 0.00 C ATOM 1882 C LYS A 117 -12.224 -10.681 -25.347 1.00 0.00 C ATOM 1883 O LYS A 117 -13.025 -9.959 -25.906 1.00 0.00 O ATOM 1884 CB LYS A 117 -10.786 -12.287 -26.609 1.00 0.00 C ATOM 1885 CG LYS A 117 -11.755 -12.297 -27.793 1.00 0.00 C ATOM 1886 CD LYS A 117 -11.156 -11.490 -28.947 1.00 0.00 C ATOM 1887 CE LYS A 117 -12.091 -11.559 -30.156 1.00 0.00 C ATOM 1888 NZ LYS A 117 -11.465 -10.851 -31.308 1.00 0.00 N ATOM 0 H LYS A 117 -9.314 -11.748 -24.674 1.00 0.00 H new ATOM 0 HA LYS A 117 -10.604 -10.141 -26.659 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -9.774 -12.503 -26.951 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -11.056 -13.068 -25.898 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -11.946 -13.322 -28.112 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -12.714 -11.871 -27.496 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -11.012 -10.453 -28.644 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -10.174 -11.884 -29.210 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -12.288 -12.599 -30.418 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -13.051 -11.103 -29.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -12.100 -10.897 -32.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -11.298 -9.856 -31.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -10.559 -11.305 -31.544 1.00 0.00 H new ATOM 1902 N VAL A 118 -12.522 -11.285 -24.229 1.00 0.00 N ATOM 1903 CA VAL A 118 -13.866 -11.093 -23.615 1.00 0.00 C ATOM 1904 C VAL A 118 -13.957 -9.690 -23.012 1.00 0.00 C ATOM 1905 O VAL A 118 -15.000 -9.066 -23.022 1.00 0.00 O ATOM 1906 CB VAL A 118 -14.079 -12.136 -22.516 1.00 0.00 C ATOM 1907 CG1 VAL A 118 -15.428 -11.892 -21.836 1.00 0.00 C ATOM 1908 CG2 VAL A 118 -14.065 -13.537 -23.133 1.00 0.00 C ATOM 0 H VAL A 118 -11.894 -11.902 -23.715 1.00 0.00 H new ATOM 0 HA VAL A 118 -14.634 -11.209 -24.380 1.00 0.00 H new ATOM 0 HB VAL A 118 -13.280 -12.055 -21.779 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -15.580 -12.635 -21.053 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -15.439 -10.894 -21.397 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -16.227 -11.973 -22.573 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -14.217 -14.281 -22.351 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -14.864 -13.618 -23.870 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -13.105 -13.711 -23.618 1.00 0.00 H new ATOM 1918 N ARG A 119 -12.873 -9.188 -22.487 1.00 0.00 N ATOM 1919 CA ARG A 119 -12.900 -7.825 -21.884 1.00 0.00 C ATOM 1920 C ARG A 119 -13.306 -6.804 -22.949 1.00 0.00 C ATOM 1921 O ARG A 119 -14.080 -5.903 -22.695 1.00 0.00 O ATOM 1922 CB ARG A 119 -11.510 -7.478 -21.348 1.00 0.00 C ATOM 1923 CG ARG A 119 -11.556 -6.115 -20.655 1.00 0.00 C ATOM 1924 CD ARG A 119 -10.150 -5.731 -20.191 1.00 0.00 C ATOM 1925 NE ARG A 119 -10.211 -4.455 -19.423 1.00 0.00 N ATOM 1926 CZ ARG A 119 -10.498 -4.474 -18.150 1.00 0.00 C ATOM 1927 NH1 ARG A 119 -11.744 -4.528 -17.763 1.00 0.00 N ATOM 1928 NH2 ARG A 119 -9.541 -4.437 -17.264 1.00 0.00 N ATOM 0 H ARG A 119 -11.971 -9.662 -22.449 1.00 0.00 H new ATOM 0 HA ARG A 119 -13.621 -7.803 -21.067 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -11.178 -8.243 -20.647 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.788 -7.459 -22.164 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -11.944 -5.360 -21.339 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -12.235 -6.151 -19.803 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -9.732 -6.523 -19.569 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -9.490 -5.619 -21.051 1.00 0.00 H new ATOM 0 HE ARG A 119 -10.029 -3.568 -19.892 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -12.492 -4.555 -18.456 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -11.969 -4.543 -16.768 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -8.568 -4.393 -17.566 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -9.766 -4.452 -16.269 1.00 0.00 H new ATOM 1942 N GLU A 120 -12.789 -6.937 -24.140 1.00 0.00 N ATOM 1943 CA GLU A 120 -13.146 -5.974 -25.218 1.00 0.00 C ATOM 1944 C GLU A 120 -14.620 -6.148 -25.590 1.00 0.00 C ATOM 1945 O GLU A 120 -15.297 -5.204 -25.946 1.00 0.00 O ATOM 1946 CB GLU A 120 -12.276 -6.238 -26.448 1.00 0.00 C ATOM 1947 CG GLU A 120 -12.548 -5.167 -27.506 1.00 0.00 C ATOM 1948 CD GLU A 120 -11.770 -5.500 -28.781 1.00 0.00 C ATOM 1949 OE1 GLU A 120 -11.099 -6.519 -28.794 1.00 0.00 O ATOM 1950 OE2 GLU A 120 -11.858 -4.729 -29.723 1.00 0.00 O ATOM 0 H GLU A 120 -12.135 -7.671 -24.412 1.00 0.00 H new ATOM 0 HA GLU A 120 -12.977 -4.956 -24.865 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -11.222 -6.230 -26.170 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -12.491 -7.227 -26.853 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -13.615 -5.116 -27.721 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -12.251 -4.187 -27.132 1.00 0.00 H new