USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=21 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 Set 1.1: A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 53 SER OG : rot 160:sc= 0 USER MOD Single : A 1 MET N :NH3+ -172:sc= 0 (180deg=-0.113) USER MOD Single : A 2 ASN : amide:sc= -3.06! K(o=-3.1!,f=-0.35) USER MOD Single : A 3 LYS NZ :NH3+ -165:sc=-0.00789 (180deg=-0.23) USER MOD Single : A 13 SER OG : rot -49:sc= 1.05 USER MOD Single : A 14 ASN : amide:sc= -1.69 K(o=-1.7,f=-3.9!) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 SER OG : rot 92:sc= 1.24 USER MOD Single : A 33 THR OG1 : rot 93:sc= 0.818 USER MOD Single : A 35 THR OG1 : rot 77:sc= 0.493 USER MOD Single : A 36 LYS NZ :NH3+ -126:sc= -0.907 (180deg=-2.29!) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00283) USER MOD Single : A 39 TYR OH : rot 180:sc= -0.0086 USER MOD Single : A 41 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 48 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 52 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0206) USER MOD Single : A 58 THR OG1 : rot -150:sc= -4.09! USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= -0.431 X(o=-0.43,f=-9.4e-05) USER MOD Single : A 72 THR OG1 : rot 180:sc= -0.251 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0.0549 USER MOD Single : A 82 TYR OH : rot 113:sc= 0.917 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 ASN : amide:sc= -1.65 K(o=-1.6,f=-2.6!) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= 0.288 X(o=0.29,f=-0.094) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.154 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 116 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 117 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0573) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.411 -33.499 -32.841 1.00 0.00 N ATOM 2 CA MET A 1 -4.719 -33.830 -32.206 1.00 0.00 C ATOM 3 C MET A 1 -4.648 -33.534 -30.707 1.00 0.00 C ATOM 4 O MET A 1 -4.486 -34.425 -29.897 1.00 0.00 O ATOM 5 CB MET A 1 -5.028 -35.313 -32.418 1.00 0.00 C ATOM 6 CG MET A 1 -5.284 -35.576 -33.903 1.00 0.00 C ATOM 7 SD MET A 1 -5.955 -37.244 -34.112 1.00 0.00 S ATOM 8 CE MET A 1 -6.116 -37.201 -35.915 1.00 0.00 C ATOM 0 H1 MET A 1 -3.499 -33.570 -33.875 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.135 -32.530 -32.583 1.00 0.00 H new ATOM 0 H3 MET A 1 -2.685 -34.166 -32.509 1.00 0.00 H new ATOM 0 HA MET A 1 -5.505 -33.226 -32.659 1.00 0.00 H new ATOM 0 HB2 MET A 1 -4.194 -35.922 -32.069 1.00 0.00 H new ATOM 0 HB3 MET A 1 -5.901 -35.601 -31.832 1.00 0.00 H new ATOM 0 HG2 MET A 1 -5.983 -34.839 -34.299 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.357 -35.472 -34.467 1.00 0.00 H new ATOM 0 HE1 MET A 1 -6.521 -38.150 -36.267 1.00 0.00 H new ATOM 0 HE2 MET A 1 -6.788 -36.392 -36.201 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.137 -37.036 -36.364 1.00 0.00 H new ATOM 20 N ASN A 2 -4.768 -32.291 -30.329 1.00 0.00 N ATOM 21 CA ASN A 2 -4.708 -31.944 -28.882 1.00 0.00 C ATOM 22 C ASN A 2 -6.130 -31.858 -28.320 1.00 0.00 C ATOM 23 O ASN A 2 -6.789 -30.843 -28.427 1.00 0.00 O ATOM 24 CB ASN A 2 -4.009 -30.595 -28.708 1.00 0.00 C ATOM 25 CG ASN A 2 -2.635 -30.641 -29.381 1.00 0.00 C ATOM 26 OD1 ASN A 2 -1.877 -31.569 -29.179 1.00 0.00 O ATOM 27 ND2 ASN A 2 -2.280 -29.671 -30.180 1.00 0.00 N ATOM 0 H ASN A 2 -4.905 -31.501 -30.960 1.00 0.00 H new ATOM 0 HA ASN A 2 -4.150 -32.713 -28.347 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -4.614 -29.801 -29.146 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -3.899 -30.364 -27.648 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -1.367 -29.693 -30.634 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -2.916 -28.892 -30.350 1.00 0.00 H new ATOM 34 N LYS A 3 -6.606 -32.916 -27.722 1.00 0.00 N ATOM 35 CA LYS A 3 -7.984 -32.893 -27.154 1.00 0.00 C ATOM 36 C LYS A 3 -8.053 -31.865 -26.025 1.00 0.00 C ATOM 37 O LYS A 3 -9.090 -31.292 -25.756 1.00 0.00 O ATOM 38 CB LYS A 3 -8.332 -34.278 -26.605 1.00 0.00 C ATOM 39 CG LYS A 3 -8.271 -35.306 -27.737 1.00 0.00 C ATOM 40 CD LYS A 3 -8.603 -36.694 -27.183 1.00 0.00 C ATOM 41 CE LYS A 3 -8.533 -37.724 -28.312 1.00 0.00 C ATOM 42 NZ LYS A 3 -9.678 -37.518 -29.244 1.00 0.00 N ATOM 0 H LYS A 3 -6.101 -33.794 -27.602 1.00 0.00 H new ATOM 0 HA LYS A 3 -8.695 -32.623 -27.935 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -7.636 -34.552 -25.813 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -9.329 -34.266 -26.164 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -8.976 -35.039 -28.524 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -7.278 -35.310 -28.186 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -7.902 -36.958 -26.391 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -9.599 -36.692 -26.740 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -7.590 -37.626 -28.850 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -8.562 -38.733 -27.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -9.782 -38.353 -29.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -10.551 -37.379 -28.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -9.501 -36.678 -29.832 1.00 0.00 H new ATOM 56 N GLU A 4 -6.956 -31.627 -25.360 1.00 0.00 N ATOM 57 CA GLU A 4 -6.958 -30.636 -24.247 1.00 0.00 C ATOM 58 C GLU A 4 -7.229 -29.239 -24.812 1.00 0.00 C ATOM 59 O GLU A 4 -7.918 -28.438 -24.210 1.00 0.00 O ATOM 60 CB GLU A 4 -5.597 -30.648 -23.550 1.00 0.00 C ATOM 61 CG GLU A 4 -5.348 -32.029 -22.942 1.00 0.00 C ATOM 62 CD GLU A 4 -6.406 -32.316 -21.875 1.00 0.00 C ATOM 63 OE1 GLU A 4 -7.096 -31.386 -21.488 1.00 0.00 O ATOM 64 OE2 GLU A 4 -6.508 -33.459 -21.462 1.00 0.00 O ATOM 0 H GLU A 4 -6.058 -32.076 -25.539 1.00 0.00 H new ATOM 0 HA GLU A 4 -7.735 -30.897 -23.529 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -4.809 -30.405 -24.263 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -5.568 -29.886 -22.772 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -5.384 -32.792 -23.719 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -4.352 -32.070 -22.502 1.00 0.00 H new ATOM 71 N ILE A 5 -6.691 -28.941 -25.962 1.00 0.00 N ATOM 72 CA ILE A 5 -6.915 -27.598 -26.567 1.00 0.00 C ATOM 73 C ILE A 5 -8.404 -27.410 -26.863 1.00 0.00 C ATOM 74 O ILE A 5 -8.914 -26.308 -26.850 1.00 0.00 O ATOM 75 CB ILE A 5 -6.119 -27.489 -27.868 1.00 0.00 C ATOM 76 CG1 ILE A 5 -4.621 -27.538 -27.557 1.00 0.00 C ATOM 77 CG2 ILE A 5 -6.453 -26.168 -28.563 1.00 0.00 C ATOM 78 CD1 ILE A 5 -3.826 -27.377 -28.853 1.00 0.00 C ATOM 0 H ILE A 5 -6.105 -29.571 -26.510 1.00 0.00 H new ATOM 0 HA ILE A 5 -6.585 -26.827 -25.871 1.00 0.00 H new ATOM 0 HB ILE A 5 -6.381 -28.320 -28.523 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -4.358 -26.746 -26.856 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -4.369 -28.484 -27.078 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -5.885 -26.091 -29.490 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -7.519 -26.134 -28.787 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -6.193 -25.336 -27.908 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -2.759 -27.412 -28.632 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -4.081 -28.185 -29.539 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -4.070 -26.420 -29.313 1.00 0.00 H new ATOM 90 N LEU A 6 -9.105 -28.477 -27.132 1.00 0.00 N ATOM 91 CA LEU A 6 -10.560 -28.356 -27.430 1.00 0.00 C ATOM 92 C LEU A 6 -11.330 -28.111 -26.131 1.00 0.00 C ATOM 93 O LEU A 6 -12.331 -27.421 -26.113 1.00 0.00 O ATOM 94 CB LEU A 6 -11.055 -29.648 -28.084 1.00 0.00 C ATOM 95 CG LEU A 6 -10.193 -29.968 -29.307 1.00 0.00 C ATOM 96 CD1 LEU A 6 -10.683 -31.266 -29.952 1.00 0.00 C ATOM 97 CD2 LEU A 6 -10.297 -28.825 -30.319 1.00 0.00 C ATOM 0 H LEU A 6 -8.734 -29.427 -27.158 1.00 0.00 H new ATOM 0 HA LEU A 6 -10.724 -27.520 -28.110 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -11.009 -30.470 -27.369 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -12.099 -29.541 -28.380 1.00 0.00 H new ATOM 0 HG LEU A 6 -9.155 -30.086 -28.997 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -10.069 -31.494 -30.823 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -10.608 -32.081 -29.232 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -11.722 -31.149 -30.261 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -9.683 -29.053 -31.190 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -11.335 -28.706 -30.628 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -9.947 -27.900 -29.861 1.00 0.00 H new ATOM 109 N ALA A 7 -10.874 -28.670 -25.045 1.00 0.00 N ATOM 110 CA ALA A 7 -11.582 -28.472 -23.748 1.00 0.00 C ATOM 111 C ALA A 7 -11.365 -27.038 -23.256 1.00 0.00 C ATOM 112 O ALA A 7 -12.252 -26.423 -22.698 1.00 0.00 O ATOM 113 CB ALA A 7 -11.029 -29.452 -22.710 1.00 0.00 C ATOM 0 H ALA A 7 -10.041 -29.256 -24.999 1.00 0.00 H new ATOM 0 HA ALA A 7 -12.648 -28.650 -23.889 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -11.546 -29.308 -21.761 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -11.184 -30.474 -23.056 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -9.963 -29.273 -22.573 1.00 0.00 H new ATOM 119 N VAL A 8 -10.192 -26.503 -23.455 1.00 0.00 N ATOM 120 CA VAL A 8 -9.920 -25.112 -22.994 1.00 0.00 C ATOM 121 C VAL A 8 -10.787 -24.131 -23.786 1.00 0.00 C ATOM 122 O VAL A 8 -11.231 -23.125 -23.271 1.00 0.00 O ATOM 123 CB VAL A 8 -8.442 -24.782 -23.215 1.00 0.00 C ATOM 124 CG1 VAL A 8 -8.062 -25.082 -24.667 1.00 0.00 C ATOM 125 CG2 VAL A 8 -8.199 -23.301 -22.920 1.00 0.00 C ATOM 0 H VAL A 8 -9.410 -26.968 -23.917 1.00 0.00 H new ATOM 0 HA VAL A 8 -10.157 -25.028 -21.933 1.00 0.00 H new ATOM 0 HB VAL A 8 -7.832 -25.390 -22.547 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -7.009 -24.847 -24.824 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -8.233 -26.138 -24.877 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -8.673 -24.475 -25.336 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -7.146 -23.067 -23.078 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -8.810 -22.692 -23.586 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -8.467 -23.087 -21.885 1.00 0.00 H new ATOM 135 N VAL A 9 -11.030 -24.414 -25.036 1.00 0.00 N ATOM 136 CA VAL A 9 -11.867 -23.496 -25.860 1.00 0.00 C ATOM 137 C VAL A 9 -13.320 -23.557 -25.381 1.00 0.00 C ATOM 138 O VAL A 9 -14.016 -22.561 -25.354 1.00 0.00 O ATOM 139 CB VAL A 9 -11.793 -23.923 -27.328 1.00 0.00 C ATOM 140 CG1 VAL A 9 -12.659 -22.988 -28.175 1.00 0.00 C ATOM 141 CG2 VAL A 9 -10.343 -23.849 -27.808 1.00 0.00 C ATOM 0 H VAL A 9 -10.685 -25.241 -25.523 1.00 0.00 H new ATOM 0 HA VAL A 9 -11.497 -22.476 -25.758 1.00 0.00 H new ATOM 0 HB VAL A 9 -12.157 -24.946 -27.428 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -12.607 -23.291 -29.221 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -13.693 -23.040 -27.833 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -12.295 -21.965 -28.075 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -10.290 -24.153 -28.853 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -9.979 -22.827 -27.708 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -9.726 -24.515 -27.205 1.00 0.00 H new ATOM 151 N GLU A 10 -13.785 -24.718 -25.006 1.00 0.00 N ATOM 152 CA GLU A 10 -15.194 -24.839 -24.532 1.00 0.00 C ATOM 153 C GLU A 10 -15.327 -24.218 -23.139 1.00 0.00 C ATOM 154 O GLU A 10 -16.358 -23.683 -22.784 1.00 0.00 O ATOM 155 CB GLU A 10 -15.585 -26.318 -24.472 1.00 0.00 C ATOM 156 CG GLU A 10 -15.546 -26.913 -25.880 1.00 0.00 C ATOM 157 CD GLU A 10 -15.959 -28.385 -25.825 1.00 0.00 C ATOM 158 OE1 GLU A 10 -16.077 -28.906 -24.728 1.00 0.00 O ATOM 159 OE2 GLU A 10 -16.150 -28.967 -26.880 1.00 0.00 O ATOM 0 H GLU A 10 -13.251 -25.587 -25.007 1.00 0.00 H new ATOM 0 HA GLU A 10 -15.854 -24.314 -25.223 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -14.902 -26.860 -23.818 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -16.584 -26.424 -24.048 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -16.217 -26.361 -26.538 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -14.543 -26.821 -26.297 1.00 0.00 H new ATOM 166 N ALA A 11 -14.293 -24.287 -22.345 1.00 0.00 N ATOM 167 CA ALA A 11 -14.364 -23.703 -20.975 1.00 0.00 C ATOM 168 C ALA A 11 -14.522 -22.184 -21.069 1.00 0.00 C ATOM 169 O ALA A 11 -15.155 -21.563 -20.238 1.00 0.00 O ATOM 170 CB ALA A 11 -13.080 -24.035 -20.212 1.00 0.00 C ATOM 0 H ALA A 11 -13.403 -24.722 -22.586 1.00 0.00 H new ATOM 0 HA ALA A 11 -15.221 -24.123 -20.448 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -13.131 -23.608 -19.210 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -12.969 -25.117 -20.140 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -12.224 -23.617 -20.741 1.00 0.00 H new ATOM 176 N VAL A 12 -13.947 -21.578 -22.072 1.00 0.00 N ATOM 177 CA VAL A 12 -14.061 -20.099 -22.215 1.00 0.00 C ATOM 178 C VAL A 12 -15.423 -19.744 -22.816 1.00 0.00 C ATOM 179 O VAL A 12 -15.986 -18.706 -22.533 1.00 0.00 O ATOM 180 CB VAL A 12 -12.953 -19.592 -23.138 1.00 0.00 C ATOM 181 CG1 VAL A 12 -13.016 -18.066 -23.221 1.00 0.00 C ATOM 182 CG2 VAL A 12 -11.591 -20.018 -22.584 1.00 0.00 C ATOM 0 H VAL A 12 -13.403 -22.044 -22.799 1.00 0.00 H new ATOM 0 HA VAL A 12 -13.965 -19.632 -21.235 1.00 0.00 H new ATOM 0 HB VAL A 12 -13.088 -20.015 -24.133 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -12.226 -17.704 -23.879 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -13.985 -17.763 -23.617 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -12.882 -17.642 -22.226 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -10.801 -19.656 -23.242 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -11.455 -19.596 -21.588 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -11.546 -21.106 -22.526 1.00 0.00 H new ATOM 192 N SER A 13 -15.954 -20.597 -23.649 1.00 0.00 N ATOM 193 CA SER A 13 -17.275 -20.308 -24.273 1.00 0.00 C ATOM 194 C SER A 13 -18.379 -20.409 -23.219 1.00 0.00 C ATOM 195 O SER A 13 -19.404 -19.767 -23.317 1.00 0.00 O ATOM 196 CB SER A 13 -17.543 -21.322 -25.387 1.00 0.00 C ATOM 197 OG SER A 13 -17.900 -22.570 -24.813 1.00 0.00 O ATOM 0 H SER A 13 -15.529 -21.482 -23.924 1.00 0.00 H new ATOM 0 HA SER A 13 -17.264 -19.300 -24.688 1.00 0.00 H new ATOM 0 HB2 SER A 13 -18.344 -20.965 -26.034 1.00 0.00 H new ATOM 0 HB3 SER A 13 -16.656 -21.436 -26.011 1.00 0.00 H new ATOM 0 HG SER A 13 -17.250 -22.809 -24.120 1.00 0.00 H new ATOM 203 N ASN A 14 -18.179 -21.214 -22.211 1.00 0.00 N ATOM 204 CA ASN A 14 -19.221 -21.358 -21.156 1.00 0.00 C ATOM 205 C ASN A 14 -19.287 -20.080 -20.315 1.00 0.00 C ATOM 206 O ASN A 14 -20.345 -19.661 -19.890 1.00 0.00 O ATOM 207 CB ASN A 14 -18.870 -22.542 -20.253 1.00 0.00 C ATOM 208 CG ASN A 14 -18.756 -23.811 -21.099 1.00 0.00 C ATOM 209 OD1 ASN A 14 -17.772 -24.520 -21.023 1.00 0.00 O ATOM 210 ND2 ASN A 14 -19.729 -24.131 -21.908 1.00 0.00 N ATOM 0 H ASN A 14 -17.340 -21.777 -22.073 1.00 0.00 H new ATOM 0 HA ASN A 14 -20.189 -21.530 -21.627 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -17.930 -22.352 -19.735 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -19.636 -22.669 -19.488 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -19.663 -24.976 -22.476 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -20.555 -23.536 -21.972 1.00 0.00 H new ATOM 217 N GLU A 15 -18.167 -19.460 -20.068 1.00 0.00 N ATOM 218 CA GLU A 15 -18.167 -18.214 -19.249 1.00 0.00 C ATOM 219 C GLU A 15 -19.029 -17.144 -19.924 1.00 0.00 C ATOM 220 O GLU A 15 -19.894 -16.553 -19.308 1.00 0.00 O ATOM 221 CB GLU A 15 -16.734 -17.694 -19.110 1.00 0.00 C ATOM 222 CG GLU A 15 -15.944 -18.616 -18.181 1.00 0.00 C ATOM 223 CD GLU A 15 -14.599 -17.968 -17.843 1.00 0.00 C ATOM 224 OE1 GLU A 15 -14.304 -16.930 -18.412 1.00 0.00 O ATOM 225 OE2 GLU A 15 -13.886 -18.522 -17.021 1.00 0.00 O ATOM 0 H GLU A 15 -17.250 -19.762 -20.398 1.00 0.00 H new ATOM 0 HA GLU A 15 -18.576 -18.436 -18.263 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -16.256 -17.650 -20.088 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -16.741 -16.679 -18.712 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -16.510 -18.802 -17.268 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -15.784 -19.582 -18.660 1.00 0.00 H new ATOM 232 N LYS A 16 -18.795 -16.881 -21.181 1.00 0.00 N ATOM 233 CA LYS A 16 -19.598 -15.840 -21.883 1.00 0.00 C ATOM 234 C LYS A 16 -20.469 -16.490 -22.962 1.00 0.00 C ATOM 235 O LYS A 16 -20.916 -15.836 -23.884 1.00 0.00 O ATOM 236 CB LYS A 16 -18.655 -14.827 -22.534 1.00 0.00 C ATOM 237 CG LYS A 16 -17.862 -14.098 -21.447 1.00 0.00 C ATOM 238 CD LYS A 16 -16.899 -13.102 -22.098 1.00 0.00 C ATOM 239 CE LYS A 16 -17.694 -11.934 -22.684 1.00 0.00 C ATOM 240 NZ LYS A 16 -17.655 -10.782 -21.738 1.00 0.00 N ATOM 0 H LYS A 16 -18.085 -17.341 -21.751 1.00 0.00 H new ATOM 0 HA LYS A 16 -20.240 -15.336 -21.161 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -17.974 -15.335 -23.217 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -19.225 -14.111 -23.126 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -18.542 -13.576 -20.774 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -17.306 -14.816 -20.844 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -16.184 -12.736 -21.361 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -16.324 -13.595 -22.882 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -17.275 -11.642 -23.647 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -18.726 -12.236 -22.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -18.195 -9.988 -22.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -18.074 -11.065 -20.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -16.668 -10.489 -21.588 1.00 0.00 H new ATOM 254 N ALA A 17 -20.715 -17.767 -22.859 1.00 0.00 N ATOM 255 CA ALA A 17 -21.557 -18.446 -23.885 1.00 0.00 C ATOM 256 C ALA A 17 -21.134 -17.980 -25.280 1.00 0.00 C ATOM 257 O ALA A 17 -21.916 -17.983 -26.210 1.00 0.00 O ATOM 258 CB ALA A 17 -23.028 -18.092 -23.653 1.00 0.00 C ATOM 0 H ALA A 17 -20.371 -18.369 -22.111 1.00 0.00 H new ATOM 0 HA ALA A 17 -21.427 -19.525 -23.807 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -23.644 -18.588 -24.403 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -23.329 -18.423 -22.659 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -23.159 -17.013 -23.732 1.00 0.00 H new ATOM 264 N LEU A 18 -19.902 -17.575 -25.430 1.00 0.00 N ATOM 265 CA LEU A 18 -19.429 -17.104 -26.762 1.00 0.00 C ATOM 266 C LEU A 18 -19.295 -18.300 -27.710 1.00 0.00 C ATOM 267 O LEU A 18 -19.269 -19.438 -27.286 1.00 0.00 O ATOM 268 CB LEU A 18 -18.068 -16.422 -26.607 1.00 0.00 C ATOM 269 CG LEU A 18 -18.243 -14.905 -26.702 1.00 0.00 C ATOM 270 CD1 LEU A 18 -19.389 -14.465 -25.790 1.00 0.00 C ATOM 271 CD2 LEU A 18 -16.950 -14.215 -26.263 1.00 0.00 C ATOM 0 H LEU A 18 -19.203 -17.550 -24.688 1.00 0.00 H new ATOM 0 HA LEU A 18 -20.148 -16.394 -27.172 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -17.623 -16.688 -25.648 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -17.385 -16.769 -27.382 1.00 0.00 H new ATOM 0 HG LEU A 18 -18.472 -14.630 -27.732 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -19.514 -13.384 -25.858 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -20.311 -14.957 -26.101 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -19.161 -14.740 -24.760 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -17.073 -13.134 -26.330 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -16.722 -14.491 -25.233 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -16.132 -14.528 -26.912 1.00 0.00 H new ATOM 283 N PRO A 19 -19.207 -18.025 -29.019 1.00 0.00 N ATOM 284 CA PRO A 19 -19.075 -19.071 -30.043 1.00 0.00 C ATOM 285 C PRO A 19 -17.699 -19.740 -29.998 1.00 0.00 C ATOM 286 O PRO A 19 -16.681 -19.083 -29.904 1.00 0.00 O ATOM 287 CB PRO A 19 -19.243 -18.310 -31.356 1.00 0.00 C ATOM 288 CG PRO A 19 -18.836 -16.911 -31.036 1.00 0.00 C ATOM 289 CD PRO A 19 -19.230 -16.674 -29.606 1.00 0.00 C ATOM 0 HA PRO A 19 -19.800 -19.873 -29.904 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -18.619 -18.734 -32.142 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -20.273 -18.352 -31.709 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -17.763 -16.778 -31.171 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -19.331 -16.201 -31.698 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -18.532 -16.005 -29.102 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -20.218 -16.220 -29.531 1.00 0.00 H new ATOM 297 N ARG A 20 -17.660 -21.043 -30.066 1.00 0.00 N ATOM 298 CA ARG A 20 -16.350 -21.751 -30.029 1.00 0.00 C ATOM 299 C ARG A 20 -15.479 -21.269 -31.191 1.00 0.00 C ATOM 300 O ARG A 20 -14.290 -21.069 -31.045 1.00 0.00 O ATOM 301 CB ARG A 20 -16.583 -23.259 -30.153 1.00 0.00 C ATOM 302 CG ARG A 20 -17.474 -23.733 -29.003 1.00 0.00 C ATOM 303 CD ARG A 20 -17.673 -25.247 -29.100 1.00 0.00 C ATOM 304 NE ARG A 20 -18.617 -25.693 -28.037 1.00 0.00 N ATOM 305 CZ ARG A 20 -19.700 -26.348 -28.358 1.00 0.00 C ATOM 306 NH1 ARG A 20 -19.611 -27.546 -28.867 1.00 0.00 N ATOM 307 NH2 ARG A 20 -20.871 -25.803 -28.170 1.00 0.00 N ATOM 0 H ARG A 20 -18.478 -21.647 -30.145 1.00 0.00 H new ATOM 0 HA ARG A 20 -15.846 -21.539 -29.086 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -17.053 -23.488 -31.110 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -15.630 -23.788 -30.131 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -17.018 -23.476 -28.047 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -18.438 -23.226 -29.043 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -18.064 -25.511 -30.083 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -16.717 -25.758 -28.990 1.00 0.00 H new ATOM 0 HE ARG A 20 -18.417 -25.487 -27.058 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -18.695 -27.971 -29.014 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -20.457 -28.058 -29.118 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -20.940 -24.866 -27.773 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -21.717 -26.314 -28.421 1.00 0.00 H new ATOM 321 N GLU A 21 -16.063 -21.081 -32.343 1.00 0.00 N ATOM 322 CA GLU A 21 -15.268 -20.609 -33.512 1.00 0.00 C ATOM 323 C GLU A 21 -14.512 -19.335 -33.133 1.00 0.00 C ATOM 324 O GLU A 21 -13.302 -19.268 -33.224 1.00 0.00 O ATOM 325 CB GLU A 21 -16.207 -20.311 -34.683 1.00 0.00 C ATOM 326 CG GLU A 21 -16.818 -21.618 -35.192 1.00 0.00 C ATOM 327 CD GLU A 21 -17.582 -21.349 -36.491 1.00 0.00 C ATOM 328 OE1 GLU A 21 -17.720 -20.190 -36.844 1.00 0.00 O ATOM 329 OE2 GLU A 21 -18.015 -22.308 -37.109 1.00 0.00 O ATOM 0 H GLU A 21 -17.055 -21.234 -32.525 1.00 0.00 H new ATOM 0 HA GLU A 21 -14.558 -21.383 -33.803 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -16.995 -19.628 -34.366 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -15.660 -19.816 -35.485 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -16.035 -22.356 -35.364 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -17.490 -22.035 -34.442 1.00 0.00 H new ATOM 336 N LYS A 22 -15.217 -18.321 -32.709 1.00 0.00 N ATOM 337 CA LYS A 22 -14.541 -17.050 -32.326 1.00 0.00 C ATOM 338 C LYS A 22 -13.370 -17.355 -31.388 1.00 0.00 C ATOM 339 O LYS A 22 -12.262 -16.906 -31.599 1.00 0.00 O ATOM 340 CB LYS A 22 -15.540 -16.136 -31.614 1.00 0.00 C ATOM 341 CG LYS A 22 -14.880 -14.785 -31.325 1.00 0.00 C ATOM 342 CD LYS A 22 -14.802 -13.969 -32.618 1.00 0.00 C ATOM 343 CE LYS A 22 -14.299 -12.559 -32.302 1.00 0.00 C ATOM 344 NZ LYS A 22 -15.135 -11.560 -33.026 1.00 0.00 N ATOM 0 H LYS A 22 -16.232 -18.319 -32.612 1.00 0.00 H new ATOM 0 HA LYS A 22 -14.168 -16.554 -33.222 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -16.426 -15.995 -32.234 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -15.872 -16.597 -30.684 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -15.453 -14.242 -30.573 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -13.881 -14.936 -30.917 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -14.132 -14.455 -33.327 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -15.784 -13.919 -33.089 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -14.344 -12.377 -31.228 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -13.255 -12.459 -32.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -14.794 -10.601 -32.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -15.070 -11.730 -34.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -16.125 -11.651 -32.722 1.00 0.00 H new ATOM 358 N ILE A 23 -13.608 -18.116 -30.355 1.00 0.00 N ATOM 359 CA ILE A 23 -12.508 -18.448 -29.407 1.00 0.00 C ATOM 360 C ILE A 23 -11.289 -18.937 -30.193 1.00 0.00 C ATOM 361 O ILE A 23 -10.193 -18.440 -30.030 1.00 0.00 O ATOM 362 CB ILE A 23 -12.973 -19.548 -28.450 1.00 0.00 C ATOM 363 CG1 ILE A 23 -14.215 -19.072 -27.692 1.00 0.00 C ATOM 364 CG2 ILE A 23 -11.855 -19.862 -27.454 1.00 0.00 C ATOM 365 CD1 ILE A 23 -15.019 -20.285 -27.219 1.00 0.00 C ATOM 0 H ILE A 23 -14.516 -18.522 -30.127 1.00 0.00 H new ATOM 0 HA ILE A 23 -12.240 -17.559 -28.835 1.00 0.00 H new ATOM 0 HB ILE A 23 -13.216 -20.446 -29.017 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -13.921 -18.461 -26.838 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -14.829 -18.444 -28.337 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -12.185 -20.645 -26.772 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -10.971 -20.200 -27.994 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -11.612 -18.964 -26.885 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -15.904 -19.947 -26.679 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -15.324 -20.878 -28.081 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -14.402 -20.895 -26.559 1.00 0.00 H new ATOM 377 N PHE A 24 -11.475 -19.906 -31.047 1.00 0.00 N ATOM 378 CA PHE A 24 -10.328 -20.426 -31.843 1.00 0.00 C ATOM 379 C PHE A 24 -9.636 -19.265 -32.558 1.00 0.00 C ATOM 380 O PHE A 24 -8.435 -19.265 -32.747 1.00 0.00 O ATOM 381 CB PHE A 24 -10.840 -21.431 -32.877 1.00 0.00 C ATOM 382 CG PHE A 24 -11.330 -22.671 -32.170 1.00 0.00 C ATOM 383 CD1 PHE A 24 -10.423 -23.497 -31.495 1.00 0.00 C ATOM 384 CD2 PHE A 24 -12.692 -22.995 -32.187 1.00 0.00 C ATOM 385 CE1 PHE A 24 -10.876 -24.646 -30.838 1.00 0.00 C ATOM 386 CE2 PHE A 24 -13.146 -24.144 -31.529 1.00 0.00 C ATOM 387 CZ PHE A 24 -12.239 -24.970 -30.854 1.00 0.00 C ATOM 0 H PHE A 24 -12.371 -20.359 -31.228 1.00 0.00 H new ATOM 0 HA PHE A 24 -9.617 -20.918 -31.179 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -11.647 -20.989 -33.461 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -10.044 -21.688 -33.576 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -9.372 -23.247 -31.482 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -13.392 -22.359 -32.708 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -10.175 -25.283 -30.319 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -14.197 -24.394 -31.542 1.00 0.00 H new ATOM 0 HZ PHE A 24 -12.590 -25.856 -30.346 1.00 0.00 H new ATOM 397 N GLU A 25 -10.383 -18.270 -32.955 1.00 0.00 N ATOM 398 CA GLU A 25 -9.765 -17.109 -33.652 1.00 0.00 C ATOM 399 C GLU A 25 -8.798 -16.404 -32.699 1.00 0.00 C ATOM 400 O GLU A 25 -7.702 -16.033 -33.071 1.00 0.00 O ATOM 401 CB GLU A 25 -10.860 -16.131 -34.085 1.00 0.00 C ATOM 402 CG GLU A 25 -11.766 -16.804 -35.120 1.00 0.00 C ATOM 403 CD GLU A 25 -12.804 -15.797 -35.622 1.00 0.00 C ATOM 404 OE1 GLU A 25 -12.891 -14.727 -35.043 1.00 0.00 O ATOM 405 OE2 GLU A 25 -13.493 -16.113 -36.576 1.00 0.00 O ATOM 0 H GLU A 25 -11.393 -18.212 -32.826 1.00 0.00 H new ATOM 0 HA GLU A 25 -9.223 -17.457 -34.531 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -11.446 -15.819 -33.221 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -10.413 -15.232 -34.508 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -11.170 -17.175 -35.954 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -12.265 -17.666 -34.677 1.00 0.00 H new ATOM 412 N ALA A 26 -9.195 -16.220 -31.469 1.00 0.00 N ATOM 413 CA ALA A 26 -8.300 -15.543 -30.490 1.00 0.00 C ATOM 414 C ALA A 26 -7.107 -16.449 -30.178 1.00 0.00 C ATOM 415 O ALA A 26 -5.977 -16.006 -30.119 1.00 0.00 O ATOM 416 CB ALA A 26 -9.076 -15.259 -29.203 1.00 0.00 C ATOM 0 H ALA A 26 -10.101 -16.510 -31.101 1.00 0.00 H new ATOM 0 HA ALA A 26 -7.942 -14.604 -30.913 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -8.422 -14.763 -28.486 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -9.926 -14.614 -29.425 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -9.434 -16.197 -28.780 1.00 0.00 H new ATOM 422 N LEU A 27 -7.350 -17.717 -29.978 1.00 0.00 N ATOM 423 CA LEU A 27 -6.231 -18.651 -29.670 1.00 0.00 C ATOM 424 C LEU A 27 -5.227 -18.642 -30.824 1.00 0.00 C ATOM 425 O LEU A 27 -4.030 -18.615 -30.620 1.00 0.00 O ATOM 426 CB LEU A 27 -6.783 -20.066 -29.486 1.00 0.00 C ATOM 427 CG LEU A 27 -7.891 -20.050 -28.431 1.00 0.00 C ATOM 428 CD1 LEU A 27 -8.481 -21.453 -28.290 1.00 0.00 C ATOM 429 CD2 LEU A 27 -7.311 -19.603 -27.087 1.00 0.00 C ATOM 0 H LEU A 27 -8.275 -18.145 -30.015 1.00 0.00 H new ATOM 0 HA LEU A 27 -5.734 -18.333 -28.753 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -7.173 -20.441 -30.432 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.985 -20.742 -29.180 1.00 0.00 H new ATOM 0 HG LEU A 27 -8.673 -19.356 -28.737 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -9.270 -21.442 -27.538 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -8.895 -21.771 -29.247 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -7.699 -22.148 -27.984 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -8.101 -19.592 -26.336 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -6.528 -20.296 -26.780 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -6.891 -18.602 -27.187 1.00 0.00 H new ATOM 441 N GLU A 28 -5.707 -18.665 -32.039 1.00 0.00 N ATOM 442 CA GLU A 28 -4.780 -18.658 -33.205 1.00 0.00 C ATOM 443 C GLU A 28 -4.016 -17.333 -33.239 1.00 0.00 C ATOM 444 O GLU A 28 -2.858 -17.283 -33.603 1.00 0.00 O ATOM 445 CB GLU A 28 -5.584 -18.818 -34.498 1.00 0.00 C ATOM 446 CG GLU A 28 -6.115 -20.249 -34.595 1.00 0.00 C ATOM 447 CD GLU A 28 -6.902 -20.414 -35.898 1.00 0.00 C ATOM 448 OE1 GLU A 28 -7.045 -19.433 -36.609 1.00 0.00 O ATOM 449 OE2 GLU A 28 -7.348 -21.518 -36.161 1.00 0.00 O ATOM 0 H GLU A 28 -6.700 -18.688 -32.273 1.00 0.00 H new ATOM 0 HA GLU A 28 -4.074 -19.483 -33.113 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.412 -18.110 -34.514 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -4.956 -18.593 -35.360 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -5.288 -20.958 -34.565 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -6.755 -20.470 -33.741 1.00 0.00 H new ATOM 456 N SER A 29 -4.655 -16.261 -32.860 1.00 0.00 N ATOM 457 CA SER A 29 -3.965 -14.940 -32.870 1.00 0.00 C ATOM 458 C SER A 29 -2.891 -14.918 -31.780 1.00 0.00 C ATOM 459 O SER A 29 -1.813 -14.392 -31.969 1.00 0.00 O ATOM 460 CB SER A 29 -4.984 -13.830 -32.602 1.00 0.00 C ATOM 461 OG SER A 29 -6.073 -13.960 -33.505 1.00 0.00 O ATOM 0 H SER A 29 -5.625 -16.242 -32.544 1.00 0.00 H new ATOM 0 HA SER A 29 -3.500 -14.780 -33.843 1.00 0.00 H new ATOM 0 HB2 SER A 29 -5.341 -13.890 -31.574 1.00 0.00 H new ATOM 0 HB3 SER A 29 -4.514 -12.854 -32.720 1.00 0.00 H new ATOM 0 HG SER A 29 -6.774 -14.508 -33.095 1.00 0.00 H new ATOM 467 N ALA A 30 -3.177 -15.486 -30.640 1.00 0.00 N ATOM 468 CA ALA A 30 -2.172 -15.496 -29.541 1.00 0.00 C ATOM 469 C ALA A 30 -1.001 -16.399 -29.929 1.00 0.00 C ATOM 470 O ALA A 30 0.144 -16.098 -29.657 1.00 0.00 O ATOM 471 CB ALA A 30 -2.822 -16.026 -28.261 1.00 0.00 C ATOM 0 H ALA A 30 -4.063 -15.943 -30.423 1.00 0.00 H new ATOM 0 HA ALA A 30 -1.809 -14.482 -29.372 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -2.087 -16.034 -27.456 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -3.657 -15.383 -27.984 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -3.185 -17.040 -28.430 1.00 0.00 H new ATOM 477 N LEU A 31 -1.278 -17.505 -30.564 1.00 0.00 N ATOM 478 CA LEU A 31 -0.178 -18.426 -30.967 1.00 0.00 C ATOM 479 C LEU A 31 0.650 -17.777 -32.078 1.00 0.00 C ATOM 480 O LEU A 31 1.862 -17.741 -32.020 1.00 0.00 O ATOM 481 CB LEU A 31 -0.777 -19.741 -31.467 1.00 0.00 C ATOM 482 CG LEU A 31 -1.454 -20.459 -30.299 1.00 0.00 C ATOM 483 CD1 LEU A 31 -2.613 -21.308 -30.825 1.00 0.00 C ATOM 484 CD2 LEU A 31 -0.434 -21.358 -29.597 1.00 0.00 C ATOM 0 H LEU A 31 -2.217 -17.810 -30.821 1.00 0.00 H new ATOM 0 HA LEU A 31 0.466 -18.625 -30.111 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -1.500 -19.547 -32.259 1.00 0.00 H new ATOM 0 HB3 LEU A 31 0.003 -20.371 -31.894 1.00 0.00 H new ATOM 0 HG LEU A 31 -1.838 -19.725 -29.591 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -3.096 -21.820 -29.993 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -3.337 -20.665 -31.325 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -2.233 -22.045 -31.533 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -0.914 -21.871 -28.764 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -0.050 -22.094 -30.304 1.00 0.00 H new ATOM 0 HD23 LEU A 31 0.390 -20.750 -29.223 1.00 0.00 H new ATOM 496 N ALA A 32 0.005 -17.254 -33.086 1.00 0.00 N ATOM 497 CA ALA A 32 0.761 -16.600 -34.187 1.00 0.00 C ATOM 498 C ALA A 32 1.456 -15.359 -33.632 1.00 0.00 C ATOM 499 O ALA A 32 2.583 -15.060 -33.973 1.00 0.00 O ATOM 500 CB ALA A 32 -0.205 -16.190 -35.301 1.00 0.00 C ATOM 0 H ALA A 32 -1.009 -17.252 -33.193 1.00 0.00 H new ATOM 0 HA ALA A 32 1.499 -17.292 -34.593 1.00 0.00 H new ATOM 0 HB1 ALA A 32 0.351 -15.711 -36.107 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -0.713 -17.074 -35.686 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -0.943 -15.492 -34.904 1.00 0.00 H new ATOM 506 N THR A 33 0.792 -14.640 -32.769 1.00 0.00 N ATOM 507 CA THR A 33 1.415 -13.425 -32.182 1.00 0.00 C ATOM 508 C THR A 33 2.711 -13.827 -31.474 1.00 0.00 C ATOM 509 O THR A 33 3.724 -13.166 -31.588 1.00 0.00 O ATOM 510 CB THR A 33 0.456 -12.794 -31.171 1.00 0.00 C ATOM 511 OG1 THR A 33 -0.707 -12.338 -31.846 1.00 0.00 O ATOM 512 CG2 THR A 33 1.144 -11.616 -30.482 1.00 0.00 C ATOM 0 H THR A 33 -0.154 -14.843 -32.447 1.00 0.00 H new ATOM 0 HA THR A 33 1.631 -12.703 -32.970 1.00 0.00 H new ATOM 0 HB THR A 33 0.174 -13.535 -30.423 1.00 0.00 H new ATOM 0 HG1 THR A 33 -1.393 -13.038 -31.825 1.00 0.00 H new ATOM 0 HG21 THR A 33 0.461 -11.166 -29.762 1.00 0.00 H new ATOM 0 HG22 THR A 33 2.037 -11.968 -29.965 1.00 0.00 H new ATOM 0 HG23 THR A 33 1.426 -10.873 -31.228 1.00 0.00 H new ATOM 520 N ALA A 34 2.681 -14.907 -30.742 1.00 0.00 N ATOM 521 CA ALA A 34 3.904 -15.363 -30.022 1.00 0.00 C ATOM 522 C ALA A 34 4.883 -16.002 -31.010 1.00 0.00 C ATOM 523 O ALA A 34 6.082 -15.977 -30.811 1.00 0.00 O ATOM 524 CB ALA A 34 3.513 -16.391 -28.958 1.00 0.00 C ATOM 0 H ALA A 34 1.858 -15.496 -30.611 1.00 0.00 H new ATOM 0 HA ALA A 34 4.382 -14.506 -29.548 1.00 0.00 H new ATOM 0 HB1 ALA A 34 4.406 -16.726 -28.430 1.00 0.00 H new ATOM 0 HB2 ALA A 34 2.822 -15.936 -28.249 1.00 0.00 H new ATOM 0 HB3 ALA A 34 3.033 -17.245 -29.436 1.00 0.00 H new ATOM 530 N THR A 35 4.387 -16.587 -32.067 1.00 0.00 N ATOM 531 CA THR A 35 5.299 -17.237 -33.052 1.00 0.00 C ATOM 532 C THR A 35 6.155 -16.178 -33.748 1.00 0.00 C ATOM 533 O THR A 35 7.367 -16.268 -33.772 1.00 0.00 O ATOM 534 CB THR A 35 4.472 -17.990 -34.100 1.00 0.00 C ATOM 535 OG1 THR A 35 3.946 -19.176 -33.521 1.00 0.00 O ATOM 536 CG2 THR A 35 5.361 -18.354 -35.293 1.00 0.00 C ATOM 0 H THR A 35 3.393 -16.643 -32.291 1.00 0.00 H new ATOM 0 HA THR A 35 5.949 -17.937 -32.526 1.00 0.00 H new ATOM 0 HB THR A 35 3.654 -17.356 -34.441 1.00 0.00 H new ATOM 0 HG1 THR A 35 3.182 -18.950 -32.950 1.00 0.00 H new ATOM 0 HG21 THR A 35 4.771 -18.889 -36.037 1.00 0.00 H new ATOM 0 HG22 THR A 35 5.765 -17.444 -35.737 1.00 0.00 H new ATOM 0 HG23 THR A 35 6.181 -18.988 -34.956 1.00 0.00 H new ATOM 544 N LYS A 36 5.544 -15.177 -34.320 1.00 0.00 N ATOM 545 CA LYS A 36 6.345 -14.131 -35.014 1.00 0.00 C ATOM 546 C LYS A 36 7.447 -13.634 -34.079 1.00 0.00 C ATOM 547 O LYS A 36 8.461 -13.128 -34.515 1.00 0.00 O ATOM 548 CB LYS A 36 5.442 -12.964 -35.423 1.00 0.00 C ATOM 549 CG LYS A 36 5.096 -12.117 -34.198 1.00 0.00 C ATOM 550 CD LYS A 36 3.581 -12.059 -34.041 1.00 0.00 C ATOM 551 CE LYS A 36 2.956 -11.502 -35.321 1.00 0.00 C ATOM 552 NZ LYS A 36 2.286 -12.604 -36.067 1.00 0.00 N ATOM 0 H LYS A 36 4.534 -15.039 -34.337 1.00 0.00 H new ATOM 0 HA LYS A 36 6.795 -14.557 -35.911 1.00 0.00 H new ATOM 0 HB2 LYS A 36 5.944 -12.350 -36.170 1.00 0.00 H new ATOM 0 HB3 LYS A 36 4.529 -13.343 -35.883 1.00 0.00 H new ATOM 0 HG2 LYS A 36 5.550 -12.546 -33.305 1.00 0.00 H new ATOM 0 HG3 LYS A 36 5.501 -11.111 -34.310 1.00 0.00 H new ATOM 0 HD2 LYS A 36 3.188 -13.055 -33.835 1.00 0.00 H new ATOM 0 HD3 LYS A 36 3.317 -11.430 -33.191 1.00 0.00 H new ATOM 0 HE2 LYS A 36 2.234 -10.723 -35.077 1.00 0.00 H new ATOM 0 HE3 LYS A 36 3.724 -11.042 -35.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 2.646 -12.632 -37.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 2.484 -13.511 -35.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 1.259 -12.439 -36.082 1.00 0.00 H new ATOM 566 N LYS A 37 7.258 -13.775 -32.795 1.00 0.00 N ATOM 567 CA LYS A 37 8.298 -13.310 -31.836 1.00 0.00 C ATOM 568 C LYS A 37 9.616 -14.018 -32.144 1.00 0.00 C ATOM 569 O LYS A 37 10.683 -13.453 -32.007 1.00 0.00 O ATOM 570 CB LYS A 37 7.860 -13.635 -30.406 1.00 0.00 C ATOM 571 CG LYS A 37 6.526 -12.947 -30.113 1.00 0.00 C ATOM 572 CD LYS A 37 6.187 -13.104 -28.629 1.00 0.00 C ATOM 573 CE LYS A 37 4.842 -12.433 -28.338 1.00 0.00 C ATOM 574 NZ LYS A 37 5.059 -11.239 -27.472 1.00 0.00 N ATOM 0 H LYS A 37 6.430 -14.191 -32.370 1.00 0.00 H new ATOM 0 HA LYS A 37 8.431 -12.232 -31.933 1.00 0.00 H new ATOM 0 HB2 LYS A 37 7.761 -14.713 -30.281 1.00 0.00 H new ATOM 0 HB3 LYS A 37 8.617 -13.300 -29.697 1.00 0.00 H new ATOM 0 HG2 LYS A 37 6.584 -11.890 -30.374 1.00 0.00 H new ATOM 0 HG3 LYS A 37 5.737 -13.383 -30.726 1.00 0.00 H new ATOM 0 HD2 LYS A 37 6.143 -14.161 -28.365 1.00 0.00 H new ATOM 0 HD3 LYS A 37 6.969 -12.655 -28.017 1.00 0.00 H new ATOM 0 HE2 LYS A 37 4.362 -12.137 -29.271 1.00 0.00 H new ATOM 0 HE3 LYS A 37 4.172 -13.137 -27.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 4.145 -10.783 -27.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 5.499 -11.534 -26.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 5.684 -10.565 -27.960 1.00 0.00 H new ATOM 588 N LYS A 38 9.553 -15.250 -32.570 1.00 0.00 N ATOM 589 CA LYS A 38 10.804 -15.988 -32.900 1.00 0.00 C ATOM 590 C LYS A 38 11.575 -15.199 -33.959 1.00 0.00 C ATOM 591 O LYS A 38 12.761 -15.382 -34.150 1.00 0.00 O ATOM 592 CB LYS A 38 10.451 -17.371 -33.445 1.00 0.00 C ATOM 593 CG LYS A 38 9.737 -18.177 -32.359 1.00 0.00 C ATOM 594 CD LYS A 38 9.492 -19.600 -32.859 1.00 0.00 C ATOM 595 CE LYS A 38 8.688 -20.375 -31.814 1.00 0.00 C ATOM 596 NZ LYS A 38 8.588 -21.805 -32.223 1.00 0.00 N ATOM 0 H LYS A 38 8.690 -15.777 -32.704 1.00 0.00 H new ATOM 0 HA LYS A 38 11.416 -16.103 -32.006 1.00 0.00 H new ATOM 0 HB2 LYS A 38 9.812 -17.276 -34.323 1.00 0.00 H new ATOM 0 HB3 LYS A 38 11.355 -17.890 -33.764 1.00 0.00 H new ATOM 0 HG2 LYS A 38 10.340 -18.198 -31.451 1.00 0.00 H new ATOM 0 HG3 LYS A 38 8.790 -17.702 -32.102 1.00 0.00 H new ATOM 0 HD2 LYS A 38 8.952 -19.577 -33.805 1.00 0.00 H new ATOM 0 HD3 LYS A 38 10.442 -20.100 -33.047 1.00 0.00 H new ATOM 0 HE2 LYS A 38 9.169 -20.297 -30.839 1.00 0.00 H new ATOM 0 HE3 LYS A 38 7.692 -19.944 -31.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 8.070 -22.339 -31.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 8.081 -21.872 -33.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 9.543 -22.203 -32.330 1.00 0.00 H new ATOM 610 N TYR A 39 10.902 -14.313 -34.641 1.00 0.00 N ATOM 611 CA TYR A 39 11.571 -13.490 -35.685 1.00 0.00 C ATOM 612 C TYR A 39 11.177 -12.028 -35.470 1.00 0.00 C ATOM 613 O TYR A 39 11.522 -11.158 -36.245 1.00 0.00 O ATOM 614 CB TYR A 39 11.124 -13.939 -37.087 1.00 0.00 C ATOM 615 CG TYR A 39 10.342 -15.227 -36.999 1.00 0.00 C ATOM 616 CD1 TYR A 39 8.969 -15.184 -36.748 1.00 0.00 C ATOM 617 CD2 TYR A 39 10.989 -16.457 -37.164 1.00 0.00 C ATOM 618 CE1 TYR A 39 8.235 -16.373 -36.661 1.00 0.00 C ATOM 619 CE2 TYR A 39 10.258 -17.647 -37.076 1.00 0.00 C ATOM 620 CZ TYR A 39 8.881 -17.606 -36.825 1.00 0.00 C ATOM 621 OH TYR A 39 8.159 -18.778 -36.739 1.00 0.00 O ATOM 0 H TYR A 39 9.907 -14.123 -34.517 1.00 0.00 H new ATOM 0 HA TYR A 39 12.652 -13.610 -35.610 1.00 0.00 H new ATOM 0 HB2 TYR A 39 10.511 -13.164 -37.546 1.00 0.00 H new ATOM 0 HB3 TYR A 39 11.995 -14.077 -37.727 1.00 0.00 H new ATOM 0 HD1 TYR A 39 8.473 -14.233 -36.621 1.00 0.00 H new ATOM 0 HD2 TYR A 39 12.051 -16.488 -37.359 1.00 0.00 H new ATOM 0 HE1 TYR A 39 7.173 -16.340 -36.468 1.00 0.00 H new ATOM 0 HE2 TYR A 39 10.756 -18.597 -37.202 1.00 0.00 H new ATOM 0 HH TYR A 39 8.757 -19.542 -36.878 1.00 0.00 H new ATOM 631 N GLU A 40 10.450 -11.752 -34.417 1.00 0.00 N ATOM 632 CA GLU A 40 10.025 -10.355 -34.144 1.00 0.00 C ATOM 633 C GLU A 40 9.137 -9.859 -35.285 1.00 0.00 C ATOM 634 O GLU A 40 7.928 -9.805 -35.170 1.00 0.00 O ATOM 635 CB GLU A 40 11.261 -9.461 -34.030 1.00 0.00 C ATOM 636 CG GLU A 40 10.828 -8.020 -33.754 1.00 0.00 C ATOM 637 CD GLU A 40 12.067 -7.129 -33.638 1.00 0.00 C ATOM 638 OE1 GLU A 40 13.147 -7.608 -33.940 1.00 0.00 O ATOM 639 OE2 GLU A 40 11.912 -5.983 -33.250 1.00 0.00 O ATOM 0 H GLU A 40 10.134 -12.441 -33.734 1.00 0.00 H new ATOM 0 HA GLU A 40 9.465 -10.321 -33.210 1.00 0.00 H new ATOM 0 HB2 GLU A 40 11.907 -9.817 -33.228 1.00 0.00 H new ATOM 0 HB3 GLU A 40 11.842 -9.507 -34.951 1.00 0.00 H new ATOM 0 HG2 GLU A 40 10.184 -7.662 -34.557 1.00 0.00 H new ATOM 0 HG3 GLU A 40 10.246 -7.974 -32.834 1.00 0.00 H new ATOM 646 N GLN A 41 9.729 -9.493 -36.383 1.00 0.00 N ATOM 647 CA GLN A 41 8.928 -8.993 -37.537 1.00 0.00 C ATOM 648 C GLN A 41 9.491 -9.556 -38.843 1.00 0.00 C ATOM 649 O GLN A 41 9.051 -9.205 -39.919 1.00 0.00 O ATOM 650 CB GLN A 41 8.992 -7.465 -37.575 1.00 0.00 C ATOM 651 CG GLN A 41 7.864 -6.929 -38.459 1.00 0.00 C ATOM 652 CD GLN A 41 7.948 -5.403 -38.522 1.00 0.00 C ATOM 653 OE1 GLN A 41 8.600 -4.784 -37.705 1.00 0.00 O ATOM 654 NE2 GLN A 41 7.309 -4.766 -39.464 1.00 0.00 N ATOM 0 H GLN A 41 10.737 -9.518 -36.535 1.00 0.00 H new ATOM 0 HA GLN A 41 7.893 -9.316 -37.423 1.00 0.00 H new ATOM 0 HB2 GLN A 41 8.901 -7.061 -36.567 1.00 0.00 H new ATOM 0 HB3 GLN A 41 9.958 -7.140 -37.963 1.00 0.00 H new ATOM 0 HG2 GLN A 41 7.942 -7.350 -39.461 1.00 0.00 H new ATOM 0 HG3 GLN A 41 6.897 -7.235 -38.059 1.00 0.00 H new ATOM 0 HE21 GLN A 41 6.762 -5.286 -40.150 1.00 0.00 H new ATOM 0 HE22 GLN A 41 7.357 -3.748 -39.515 1.00 0.00 H new ATOM 663 N GLU A 42 10.473 -10.411 -38.760 1.00 0.00 N ATOM 664 CA GLU A 42 11.071 -10.975 -39.999 1.00 0.00 C ATOM 665 C GLU A 42 9.994 -11.671 -40.832 1.00 0.00 C ATOM 666 O GLU A 42 10.113 -11.786 -42.034 1.00 0.00 O ATOM 667 CB GLU A 42 12.157 -11.987 -39.625 1.00 0.00 C ATOM 668 CG GLU A 42 13.251 -11.289 -38.812 1.00 0.00 C ATOM 669 CD GLU A 42 14.418 -12.255 -38.590 1.00 0.00 C ATOM 670 OE1 GLU A 42 14.240 -13.436 -38.838 1.00 0.00 O ATOM 671 OE2 GLU A 42 15.469 -11.796 -38.176 1.00 0.00 O ATOM 0 H GLU A 42 10.886 -10.742 -37.888 1.00 0.00 H new ATOM 0 HA GLU A 42 11.507 -10.166 -40.584 1.00 0.00 H new ATOM 0 HB2 GLU A 42 11.724 -12.803 -39.046 1.00 0.00 H new ATOM 0 HB3 GLU A 42 12.584 -12.427 -40.526 1.00 0.00 H new ATOM 0 HG2 GLU A 42 13.597 -10.399 -39.337 1.00 0.00 H new ATOM 0 HG3 GLU A 42 12.851 -10.958 -37.853 1.00 0.00 H new ATOM 678 N ILE A 43 8.946 -12.144 -40.210 1.00 0.00 N ATOM 679 CA ILE A 43 7.887 -12.842 -40.993 1.00 0.00 C ATOM 680 C ILE A 43 6.557 -12.835 -40.231 1.00 0.00 C ATOM 681 O ILE A 43 6.519 -12.723 -39.022 1.00 0.00 O ATOM 682 CB ILE A 43 8.321 -14.287 -41.226 1.00 0.00 C ATOM 683 CG1 ILE A 43 8.502 -14.987 -39.876 1.00 0.00 C ATOM 684 CG2 ILE A 43 9.647 -14.300 -41.988 1.00 0.00 C ATOM 685 CD1 ILE A 43 7.256 -15.812 -39.554 1.00 0.00 C ATOM 0 H ILE A 43 8.779 -12.078 -39.206 1.00 0.00 H new ATOM 0 HA ILE A 43 7.748 -12.325 -41.942 1.00 0.00 H new ATOM 0 HB ILE A 43 7.561 -14.809 -41.807 1.00 0.00 H new ATOM 0 HG12 ILE A 43 9.380 -15.632 -39.905 1.00 0.00 H new ATOM 0 HG13 ILE A 43 8.674 -14.249 -39.093 1.00 0.00 H new ATOM 0 HG21 ILE A 43 9.960 -15.330 -42.156 1.00 0.00 H new ATOM 0 HG22 ILE A 43 9.520 -13.798 -42.947 1.00 0.00 H new ATOM 0 HG23 ILE A 43 10.407 -13.781 -41.404 1.00 0.00 H new ATOM 0 HD11 ILE A 43 7.387 -16.309 -38.593 1.00 0.00 H new ATOM 0 HD12 ILE A 43 6.387 -15.156 -39.507 1.00 0.00 H new ATOM 0 HD13 ILE A 43 7.104 -16.560 -40.332 1.00 0.00 H new ATOM 697 N ASP A 44 5.466 -12.978 -40.938 1.00 0.00 N ATOM 698 CA ASP A 44 4.134 -13.005 -40.272 1.00 0.00 C ATOM 699 C ASP A 44 3.697 -14.465 -40.123 1.00 0.00 C ATOM 700 O ASP A 44 3.812 -15.251 -41.044 1.00 0.00 O ATOM 701 CB ASP A 44 3.113 -12.251 -41.127 1.00 0.00 C ATOM 702 CG ASP A 44 1.768 -12.210 -40.398 1.00 0.00 C ATOM 703 OD1 ASP A 44 1.716 -12.665 -39.267 1.00 0.00 O ATOM 704 OD2 ASP A 44 0.814 -11.724 -40.982 1.00 0.00 O ATOM 0 H ASP A 44 5.443 -13.078 -41.953 1.00 0.00 H new ATOM 0 HA ASP A 44 4.197 -12.528 -39.294 1.00 0.00 H new ATOM 0 HB2 ASP A 44 3.464 -11.238 -41.322 1.00 0.00 H new ATOM 0 HB3 ASP A 44 3.000 -12.741 -42.094 1.00 0.00 H new ATOM 709 N VAL A 45 3.214 -14.843 -38.973 1.00 0.00 N ATOM 710 CA VAL A 45 2.799 -16.260 -38.782 1.00 0.00 C ATOM 711 C VAL A 45 1.307 -16.346 -38.453 1.00 0.00 C ATOM 712 O VAL A 45 0.771 -15.548 -37.711 1.00 0.00 O ATOM 713 CB VAL A 45 3.608 -16.869 -37.637 1.00 0.00 C ATOM 714 CG1 VAL A 45 3.060 -18.258 -37.305 1.00 0.00 C ATOM 715 CG2 VAL A 45 5.074 -16.988 -38.057 1.00 0.00 C ATOM 0 H VAL A 45 3.089 -14.237 -38.162 1.00 0.00 H new ATOM 0 HA VAL A 45 2.983 -16.809 -39.705 1.00 0.00 H new ATOM 0 HB VAL A 45 3.531 -16.229 -36.758 1.00 0.00 H new ATOM 0 HG11 VAL A 45 3.638 -18.691 -36.488 1.00 0.00 H new ATOM 0 HG12 VAL A 45 2.015 -18.175 -37.006 1.00 0.00 H new ATOM 0 HG13 VAL A 45 3.136 -18.899 -38.183 1.00 0.00 H new ATOM 0 HG21 VAL A 45 5.652 -17.422 -37.241 1.00 0.00 H new ATOM 0 HG22 VAL A 45 5.150 -17.628 -38.936 1.00 0.00 H new ATOM 0 HG23 VAL A 45 5.466 -15.999 -38.293 1.00 0.00 H new ATOM 725 N ARG A 46 0.639 -17.327 -38.998 1.00 0.00 N ATOM 726 CA ARG A 46 -0.815 -17.500 -38.725 1.00 0.00 C ATOM 727 C ARG A 46 -1.054 -18.925 -38.222 1.00 0.00 C ATOM 728 O ARG A 46 -0.768 -19.888 -38.906 1.00 0.00 O ATOM 729 CB ARG A 46 -1.610 -17.274 -40.012 1.00 0.00 C ATOM 730 CG ARG A 46 -3.093 -17.118 -39.671 1.00 0.00 C ATOM 731 CD ARG A 46 -3.916 -17.100 -40.961 1.00 0.00 C ATOM 732 NE ARG A 46 -5.367 -17.058 -40.623 1.00 0.00 N ATOM 733 CZ ARG A 46 -6.261 -17.261 -41.552 1.00 0.00 C ATOM 734 NH1 ARG A 46 -6.420 -16.386 -42.506 1.00 0.00 N ATOM 735 NH2 ARG A 46 -6.994 -18.340 -41.528 1.00 0.00 N ATOM 0 H ARG A 46 1.043 -18.022 -39.626 1.00 0.00 H new ATOM 0 HA ARG A 46 -1.139 -16.780 -37.974 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -1.248 -16.383 -40.525 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -1.468 -18.114 -40.693 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -3.418 -17.939 -39.032 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -3.253 -16.196 -39.112 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -3.647 -16.233 -41.565 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -3.696 -17.985 -41.558 1.00 0.00 H new ATOM 0 HE ARG A 46 -5.662 -16.870 -39.665 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -5.846 -15.543 -42.526 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -7.119 -16.544 -43.232 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -6.869 -19.025 -40.783 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -7.693 -18.498 -42.254 1.00 0.00 H new ATOM 749 N VAL A 47 -1.564 -19.073 -37.030 1.00 0.00 N ATOM 750 CA VAL A 47 -1.801 -20.443 -36.489 1.00 0.00 C ATOM 751 C VAL A 47 -3.224 -20.899 -36.817 1.00 0.00 C ATOM 752 O VAL A 47 -4.185 -20.196 -36.578 1.00 0.00 O ATOM 753 CB VAL A 47 -1.611 -20.429 -34.972 1.00 0.00 C ATOM 754 CG1 VAL A 47 -1.741 -21.854 -34.429 1.00 0.00 C ATOM 755 CG2 VAL A 47 -0.221 -19.882 -34.642 1.00 0.00 C ATOM 0 H VAL A 47 -1.826 -18.308 -36.409 1.00 0.00 H new ATOM 0 HA VAL A 47 -1.091 -21.133 -36.944 1.00 0.00 H new ATOM 0 HB VAL A 47 -2.371 -19.796 -34.514 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -1.606 -21.845 -33.347 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -2.730 -22.246 -34.668 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -0.980 -22.488 -34.885 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -0.082 -19.870 -33.561 1.00 0.00 H new ATOM 0 HG22 VAL A 47 0.538 -20.517 -35.099 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -0.127 -18.868 -35.031 1.00 0.00 H new ATOM 765 N GLN A 48 -3.364 -22.081 -37.356 1.00 0.00 N ATOM 766 CA GLN A 48 -4.722 -22.594 -37.691 1.00 0.00 C ATOM 767 C GLN A 48 -4.944 -23.926 -36.973 1.00 0.00 C ATOM 768 O GLN A 48 -4.261 -24.900 -37.225 1.00 0.00 O ATOM 769 CB GLN A 48 -4.835 -22.804 -39.203 1.00 0.00 C ATOM 770 CG GLN A 48 -6.237 -23.313 -39.543 1.00 0.00 C ATOM 771 CD GLN A 48 -6.333 -23.587 -41.044 1.00 0.00 C ATOM 772 OE1 GLN A 48 -5.400 -23.336 -41.780 1.00 0.00 O ATOM 773 NE2 GLN A 48 -7.430 -24.096 -41.533 1.00 0.00 N ATOM 0 H GLN A 48 -2.595 -22.713 -37.578 1.00 0.00 H new ATOM 0 HA GLN A 48 -5.474 -21.873 -37.372 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -4.639 -21.868 -39.727 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -4.085 -23.520 -39.539 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -6.450 -24.223 -38.983 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -6.984 -22.575 -39.249 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -8.214 -24.307 -40.915 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -7.504 -24.283 -42.533 1.00 0.00 H new ATOM 782 N ILE A 49 -5.889 -23.978 -36.076 1.00 0.00 N ATOM 783 CA ILE A 49 -6.145 -25.248 -35.341 1.00 0.00 C ATOM 784 C ILE A 49 -7.394 -25.927 -35.905 1.00 0.00 C ATOM 785 O ILE A 49 -8.291 -25.279 -36.407 1.00 0.00 O ATOM 786 CB ILE A 49 -6.358 -24.941 -33.856 1.00 0.00 C ATOM 787 CG1 ILE A 49 -5.149 -24.178 -33.312 1.00 0.00 C ATOM 788 CG2 ILE A 49 -6.524 -26.250 -33.082 1.00 0.00 C ATOM 789 CD1 ILE A 49 -5.427 -23.747 -31.870 1.00 0.00 C ATOM 0 H ILE A 49 -6.494 -23.198 -35.820 1.00 0.00 H new ATOM 0 HA ILE A 49 -5.289 -25.913 -35.458 1.00 0.00 H new ATOM 0 HB ILE A 49 -7.254 -24.332 -33.738 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -4.260 -24.808 -33.350 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -4.947 -23.304 -33.932 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -6.676 -26.031 -32.025 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -7.387 -26.794 -33.467 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -5.628 -26.859 -33.201 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -4.566 -23.203 -31.481 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -6.305 -23.102 -31.846 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -5.608 -24.629 -31.255 1.00 0.00 H new ATOM 801 N ASP A 50 -7.465 -27.228 -35.820 1.00 0.00 N ATOM 802 CA ASP A 50 -8.660 -27.944 -36.342 1.00 0.00 C ATOM 803 C ASP A 50 -9.504 -28.414 -35.158 1.00 0.00 C ATOM 804 O ASP A 50 -9.055 -29.187 -34.339 1.00 0.00 O ATOM 805 CB ASP A 50 -8.215 -29.155 -37.167 1.00 0.00 C ATOM 806 CG ASP A 50 -7.581 -28.678 -38.475 1.00 0.00 C ATOM 807 OD1 ASP A 50 -7.713 -27.504 -38.781 1.00 0.00 O ATOM 808 OD2 ASP A 50 -6.976 -29.495 -39.150 1.00 0.00 O ATOM 0 H ASP A 50 -6.746 -27.825 -35.411 1.00 0.00 H new ATOM 0 HA ASP A 50 -9.245 -27.278 -36.976 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -7.500 -29.751 -36.600 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -9.069 -29.798 -37.378 1.00 0.00 H new ATOM 813 N ARG A 51 -10.716 -27.945 -35.056 1.00 0.00 N ATOM 814 CA ARG A 51 -11.582 -28.360 -33.917 1.00 0.00 C ATOM 815 C ARG A 51 -12.059 -29.798 -34.129 1.00 0.00 C ATOM 816 O ARG A 51 -12.246 -30.545 -33.189 1.00 0.00 O ATOM 817 CB ARG A 51 -12.794 -27.433 -33.837 1.00 0.00 C ATOM 818 CG ARG A 51 -13.631 -27.790 -32.607 1.00 0.00 C ATOM 819 CD ARG A 51 -14.875 -26.902 -32.563 1.00 0.00 C ATOM 820 NE ARG A 51 -15.801 -27.291 -33.663 1.00 0.00 N ATOM 821 CZ ARG A 51 -16.722 -28.192 -33.454 1.00 0.00 C ATOM 822 NH1 ARG A 51 -17.774 -27.896 -32.740 1.00 0.00 N ATOM 823 NH2 ARG A 51 -16.592 -29.387 -33.959 1.00 0.00 N ATOM 0 H ARG A 51 -11.145 -27.292 -35.712 1.00 0.00 H new ATOM 0 HA ARG A 51 -11.011 -28.300 -32.990 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -12.467 -26.395 -33.779 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -13.397 -27.527 -34.740 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -13.921 -28.840 -32.644 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -13.041 -27.654 -31.700 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -15.374 -27.004 -31.599 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -14.591 -25.855 -32.665 1.00 0.00 H new ATOM 0 HE ARG A 51 -15.715 -26.853 -34.580 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -17.876 -26.961 -32.346 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -18.494 -28.600 -32.577 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -15.770 -29.618 -34.518 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -17.312 -30.091 -33.795 1.00 0.00 H new ATOM 837 N LYS A 52 -12.262 -30.189 -35.355 1.00 0.00 N ATOM 838 CA LYS A 52 -12.733 -31.576 -35.627 1.00 0.00 C ATOM 839 C LYS A 52 -11.887 -32.574 -34.836 1.00 0.00 C ATOM 840 O LYS A 52 -12.396 -33.522 -34.272 1.00 0.00 O ATOM 841 CB LYS A 52 -12.607 -31.871 -37.122 1.00 0.00 C ATOM 842 CG LYS A 52 -13.833 -31.323 -37.854 1.00 0.00 C ATOM 843 CD LYS A 52 -13.773 -29.794 -37.875 1.00 0.00 C ATOM 844 CE LYS A 52 -14.952 -29.249 -38.683 1.00 0.00 C ATOM 845 NZ LYS A 52 -16.196 -29.334 -37.866 1.00 0.00 N ATOM 0 H LYS A 52 -12.122 -29.608 -36.182 1.00 0.00 H new ATOM 0 HA LYS A 52 -13.776 -31.669 -35.323 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -11.700 -31.415 -37.518 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -12.522 -32.945 -37.286 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -13.865 -31.710 -38.872 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -14.745 -31.655 -37.358 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -13.804 -29.404 -36.858 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -12.832 -29.462 -38.315 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -14.763 -28.215 -38.970 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -15.070 -29.819 -39.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -16.985 -28.902 -38.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -16.415 -30.332 -37.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -16.057 -28.828 -36.968 1.00 0.00 H new ATOM 859 N SER A 53 -10.597 -32.376 -34.793 1.00 0.00 N ATOM 860 CA SER A 53 -9.726 -33.325 -34.042 1.00 0.00 C ATOM 861 C SER A 53 -8.828 -32.560 -33.065 1.00 0.00 C ATOM 862 O SER A 53 -8.357 -33.106 -32.088 1.00 0.00 O ATOM 863 CB SER A 53 -8.853 -34.101 -35.031 1.00 0.00 C ATOM 864 OG SER A 53 -9.280 -35.454 -35.078 1.00 0.00 O ATOM 0 H SER A 53 -10.110 -31.601 -35.244 1.00 0.00 H new ATOM 0 HA SER A 53 -10.355 -34.016 -33.480 1.00 0.00 H new ATOM 0 HB2 SER A 53 -8.921 -33.652 -36.022 1.00 0.00 H new ATOM 0 HB3 SER A 53 -7.807 -34.049 -34.728 1.00 0.00 H new ATOM 0 HG SER A 53 -8.963 -35.868 -35.908 1.00 0.00 H new ATOM 870 N GLY A 54 -8.576 -31.306 -33.322 1.00 0.00 N ATOM 871 CA GLY A 54 -7.700 -30.522 -32.408 1.00 0.00 C ATOM 872 C GLY A 54 -6.283 -30.507 -32.980 1.00 0.00 C ATOM 873 O GLY A 54 -5.312 -30.696 -32.275 1.00 0.00 O ATOM 0 H GLY A 54 -8.939 -30.791 -34.125 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -8.076 -29.504 -32.305 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -7.701 -30.965 -31.412 1.00 0.00 H new ATOM 877 N ASP A 55 -6.161 -30.285 -34.260 1.00 0.00 N ATOM 878 CA ASP A 55 -4.810 -30.262 -34.886 1.00 0.00 C ATOM 879 C ASP A 55 -4.214 -28.860 -34.761 1.00 0.00 C ATOM 880 O ASP A 55 -4.739 -27.904 -35.294 1.00 0.00 O ATOM 881 CB ASP A 55 -4.928 -30.638 -36.364 1.00 0.00 C ATOM 882 CG ASP A 55 -3.530 -30.796 -36.964 1.00 0.00 C ATOM 883 OD1 ASP A 55 -2.571 -30.699 -36.215 1.00 0.00 O ATOM 884 OD2 ASP A 55 -3.441 -31.010 -38.162 1.00 0.00 O ATOM 0 H ASP A 55 -6.939 -30.119 -34.899 1.00 0.00 H new ATOM 0 HA ASP A 55 -4.162 -30.977 -34.380 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -5.488 -31.567 -36.470 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -5.482 -29.869 -36.903 1.00 0.00 H new ATOM 889 N PHE A 56 -3.121 -28.729 -34.062 1.00 0.00 N ATOM 890 CA PHE A 56 -2.493 -27.388 -33.906 1.00 0.00 C ATOM 891 C PHE A 56 -1.305 -27.272 -34.861 1.00 0.00 C ATOM 892 O PHE A 56 -0.346 -28.012 -34.768 1.00 0.00 O ATOM 893 CB PHE A 56 -2.012 -27.214 -32.462 1.00 0.00 C ATOM 894 CG PHE A 56 -1.100 -26.014 -32.371 1.00 0.00 C ATOM 895 CD1 PHE A 56 -1.642 -24.725 -32.298 1.00 0.00 C ATOM 896 CD2 PHE A 56 0.289 -26.190 -32.364 1.00 0.00 C ATOM 897 CE1 PHE A 56 -0.796 -23.613 -32.216 1.00 0.00 C ATOM 898 CE2 PHE A 56 1.136 -25.077 -32.282 1.00 0.00 C ATOM 899 CZ PHE A 56 0.592 -23.788 -32.208 1.00 0.00 C ATOM 0 H PHE A 56 -2.636 -29.493 -33.592 1.00 0.00 H new ATOM 0 HA PHE A 56 -3.223 -26.613 -34.138 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -2.866 -27.085 -31.797 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -1.485 -28.110 -32.134 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -2.713 -24.589 -32.305 1.00 0.00 H new ATOM 0 HD2 PHE A 56 0.708 -27.184 -32.422 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -1.215 -22.619 -32.159 1.00 0.00 H new ATOM 0 HE2 PHE A 56 2.207 -25.213 -32.276 1.00 0.00 H new ATOM 0 HZ PHE A 56 1.244 -22.929 -32.145 1.00 0.00 H new ATOM 909 N ASP A 57 -1.362 -26.351 -35.782 1.00 0.00 N ATOM 910 CA ASP A 57 -0.237 -26.192 -36.743 1.00 0.00 C ATOM 911 C ASP A 57 0.040 -24.705 -36.973 1.00 0.00 C ATOM 912 O ASP A 57 -0.862 -23.890 -36.992 1.00 0.00 O ATOM 913 CB ASP A 57 -0.606 -26.855 -38.071 1.00 0.00 C ATOM 914 CG ASP A 57 0.628 -26.915 -38.971 1.00 0.00 C ATOM 915 OD1 ASP A 57 1.583 -26.213 -38.681 1.00 0.00 O ATOM 916 OD2 ASP A 57 0.598 -27.661 -39.936 1.00 0.00 O ATOM 0 H ASP A 57 -2.139 -25.702 -35.910 1.00 0.00 H new ATOM 0 HA ASP A 57 0.656 -26.664 -36.335 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -0.989 -27.860 -37.894 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -1.400 -26.293 -38.562 1.00 0.00 H new ATOM 921 N THR A 58 1.282 -24.349 -37.150 1.00 0.00 N ATOM 922 CA THR A 58 1.626 -22.917 -37.380 1.00 0.00 C ATOM 923 C THR A 58 1.980 -22.711 -38.854 1.00 0.00 C ATOM 924 O THR A 58 2.758 -23.450 -39.424 1.00 0.00 O ATOM 925 CB THR A 58 2.823 -22.537 -36.507 1.00 0.00 C ATOM 926 OG1 THR A 58 2.529 -22.837 -35.150 1.00 0.00 O ATOM 927 CG2 THR A 58 3.104 -21.041 -36.651 1.00 0.00 C ATOM 0 H THR A 58 2.076 -24.989 -37.145 1.00 0.00 H new ATOM 0 HA THR A 58 0.774 -22.289 -37.121 1.00 0.00 H new ATOM 0 HB THR A 58 3.700 -23.102 -36.823 1.00 0.00 H new ATOM 0 HG1 THR A 58 3.009 -22.213 -34.566 1.00 0.00 H new ATOM 0 HG21 THR A 58 3.957 -20.769 -36.029 1.00 0.00 H new ATOM 0 HG22 THR A 58 3.327 -20.811 -37.693 1.00 0.00 H new ATOM 0 HG23 THR A 58 2.229 -20.474 -36.334 1.00 0.00 H new ATOM 935 N PHE A 59 1.413 -21.715 -39.478 1.00 0.00 N ATOM 936 CA PHE A 59 1.716 -21.468 -40.916 1.00 0.00 C ATOM 937 C PHE A 59 2.121 -20.008 -41.118 1.00 0.00 C ATOM 938 O PHE A 59 1.737 -19.137 -40.365 1.00 0.00 O ATOM 939 CB PHE A 59 0.473 -21.756 -41.761 1.00 0.00 C ATOM 940 CG PHE A 59 -0.022 -23.153 -41.482 1.00 0.00 C ATOM 941 CD1 PHE A 59 0.491 -24.236 -42.207 1.00 0.00 C ATOM 942 CD2 PHE A 59 -0.998 -23.364 -40.503 1.00 0.00 C ATOM 943 CE1 PHE A 59 0.025 -25.532 -41.951 1.00 0.00 C ATOM 944 CE2 PHE A 59 -1.464 -24.659 -40.247 1.00 0.00 C ATOM 945 CZ PHE A 59 -0.952 -25.743 -40.972 1.00 0.00 C ATOM 0 H PHE A 59 0.754 -21.062 -39.055 1.00 0.00 H new ATOM 0 HA PHE A 59 2.533 -22.122 -41.221 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -0.309 -21.031 -41.533 1.00 0.00 H new ATOM 0 HB3 PHE A 59 0.709 -21.649 -42.820 1.00 0.00 H new ATOM 0 HD1 PHE A 59 1.245 -24.072 -42.963 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -1.392 -22.528 -39.944 1.00 0.00 H new ATOM 0 HE1 PHE A 59 0.420 -26.368 -42.509 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -2.218 -24.822 -39.491 1.00 0.00 H new ATOM 0 HZ PHE A 59 -1.312 -26.742 -40.775 1.00 0.00 H new ATOM 955 N ARG A 60 2.881 -19.733 -42.141 1.00 0.00 N ATOM 956 CA ARG A 60 3.298 -18.327 -42.407 1.00 0.00 C ATOM 957 C ARG A 60 2.345 -17.725 -43.443 1.00 0.00 C ATOM 958 O ARG A 60 1.867 -18.410 -44.325 1.00 0.00 O ATOM 959 CB ARG A 60 4.728 -18.313 -42.950 1.00 0.00 C ATOM 960 CG ARG A 60 5.387 -16.974 -42.619 1.00 0.00 C ATOM 961 CD ARG A 60 6.840 -16.991 -43.099 1.00 0.00 C ATOM 962 NE ARG A 60 7.683 -17.712 -42.105 1.00 0.00 N ATOM 963 CZ ARG A 60 8.930 -17.979 -42.379 1.00 0.00 C ATOM 964 NH1 ARG A 60 9.264 -18.375 -43.577 1.00 0.00 N ATOM 965 NH2 ARG A 60 9.843 -17.847 -41.457 1.00 0.00 N ATOM 0 H ARG A 60 3.232 -20.422 -42.806 1.00 0.00 H new ATOM 0 HA ARG A 60 3.263 -17.744 -41.487 1.00 0.00 H new ATOM 0 HB2 ARG A 60 5.302 -19.130 -42.513 1.00 0.00 H new ATOM 0 HB3 ARG A 60 4.720 -18.470 -44.029 1.00 0.00 H new ATOM 0 HG2 ARG A 60 4.843 -16.160 -43.099 1.00 0.00 H new ATOM 0 HG3 ARG A 60 5.349 -16.793 -41.545 1.00 0.00 H new ATOM 0 HD2 ARG A 60 6.907 -17.479 -44.071 1.00 0.00 H new ATOM 0 HD3 ARG A 60 7.203 -15.972 -43.229 1.00 0.00 H new ATOM 0 HE ARG A 60 7.285 -17.997 -41.210 1.00 0.00 H new ATOM 0 HH11 ARG A 60 8.550 -18.476 -44.298 1.00 0.00 H new ATOM 0 HH12 ARG A 60 10.239 -18.584 -43.792 1.00 0.00 H new ATOM 0 HH21 ARG A 60 9.582 -17.535 -40.522 1.00 0.00 H new ATOM 0 HH22 ARG A 60 10.818 -18.056 -41.671 1.00 0.00 H new ATOM 979 N ARG A 61 2.049 -16.457 -43.343 1.00 0.00 N ATOM 980 CA ARG A 61 1.109 -15.846 -44.329 1.00 0.00 C ATOM 981 C ARG A 61 1.745 -14.618 -44.984 1.00 0.00 C ATOM 982 O ARG A 61 2.552 -13.929 -44.392 1.00 0.00 O ATOM 983 CB ARG A 61 -0.180 -15.430 -43.615 1.00 0.00 C ATOM 984 CG ARG A 61 0.109 -14.257 -42.676 1.00 0.00 C ATOM 985 CD ARG A 61 -0.775 -13.068 -43.059 1.00 0.00 C ATOM 986 NE ARG A 61 -2.116 -13.223 -42.428 1.00 0.00 N ATOM 987 CZ ARG A 61 -3.151 -12.606 -42.934 1.00 0.00 C ATOM 988 NH1 ARG A 61 -2.981 -11.673 -43.830 1.00 0.00 N ATOM 989 NH2 ARG A 61 -4.355 -12.924 -42.543 1.00 0.00 N ATOM 0 H ARG A 61 2.412 -15.823 -42.631 1.00 0.00 H new ATOM 0 HA ARG A 61 0.884 -16.581 -45.102 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -0.937 -15.146 -44.346 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -0.582 -16.271 -43.050 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -0.082 -14.548 -41.643 1.00 0.00 H new ATOM 0 HG3 ARG A 61 1.161 -13.977 -42.739 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -0.313 -12.137 -42.732 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -0.876 -13.010 -44.143 1.00 0.00 H new ATOM 0 HE ARG A 61 -2.226 -13.810 -41.601 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -2.040 -11.425 -44.136 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -3.789 -11.192 -44.225 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -4.488 -13.654 -41.843 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -5.163 -12.443 -42.938 1.00 0.00 H new ATOM 1003 N TRP A 62 1.375 -14.340 -46.205 1.00 0.00 N ATOM 1004 CA TRP A 62 1.940 -13.157 -46.916 1.00 0.00 C ATOM 1005 C TRP A 62 0.881 -12.584 -47.864 1.00 0.00 C ATOM 1006 O TRP A 62 0.056 -13.302 -48.393 1.00 0.00 O ATOM 1007 CB TRP A 62 3.160 -13.581 -47.736 1.00 0.00 C ATOM 1008 CG TRP A 62 4.342 -13.762 -46.840 1.00 0.00 C ATOM 1009 CD1 TRP A 62 4.755 -12.879 -45.900 1.00 0.00 C ATOM 1010 CD2 TRP A 62 5.274 -14.880 -46.789 1.00 0.00 C ATOM 1011 NE1 TRP A 62 5.880 -13.387 -45.276 1.00 0.00 N ATOM 1012 CE2 TRP A 62 6.239 -14.618 -45.789 1.00 0.00 C ATOM 1013 CE3 TRP A 62 5.374 -16.086 -47.507 1.00 0.00 C ATOM 1014 CZ2 TRP A 62 7.267 -15.519 -45.511 1.00 0.00 C ATOM 1015 CZ3 TRP A 62 6.407 -16.995 -47.229 1.00 0.00 C ATOM 1016 CH2 TRP A 62 7.352 -16.711 -46.233 1.00 0.00 C ATOM 0 H TRP A 62 0.702 -14.885 -46.744 1.00 0.00 H new ATOM 0 HA TRP A 62 2.234 -12.405 -46.184 1.00 0.00 H new ATOM 0 HB2 TRP A 62 2.948 -14.511 -48.264 1.00 0.00 H new ATOM 0 HB3 TRP A 62 3.379 -12.828 -48.493 1.00 0.00 H new ATOM 0 HD1 TRP A 62 4.284 -11.934 -45.675 1.00 0.00 H new ATOM 0 HE1 TRP A 62 6.383 -12.910 -44.528 1.00 0.00 H new ATOM 0 HE3 TRP A 62 4.652 -16.314 -48.277 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 7.992 -15.296 -44.742 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 6.474 -17.918 -47.785 1.00 0.00 H new ATOM 0 HH2 TRP A 62 8.145 -17.414 -46.024 1.00 0.00 H new ATOM 1027 N LEU A 63 0.904 -11.300 -48.088 1.00 0.00 N ATOM 1028 CA LEU A 63 -0.095 -10.683 -49.008 1.00 0.00 C ATOM 1029 C LEU A 63 0.550 -10.465 -50.379 1.00 0.00 C ATOM 1030 O LEU A 63 1.630 -9.918 -50.488 1.00 0.00 O ATOM 1031 CB LEU A 63 -0.555 -9.342 -48.429 1.00 0.00 C ATOM 1032 CG LEU A 63 -1.708 -8.777 -49.267 1.00 0.00 C ATOM 1033 CD1 LEU A 63 -1.162 -8.229 -50.586 1.00 0.00 C ATOM 1034 CD2 LEU A 63 -2.726 -9.882 -49.560 1.00 0.00 C ATOM 0 H LEU A 63 1.572 -10.649 -47.674 1.00 0.00 H new ATOM 0 HA LEU A 63 -0.957 -11.342 -49.116 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -0.876 -9.474 -47.396 1.00 0.00 H new ATOM 0 HB3 LEU A 63 0.276 -8.637 -48.417 1.00 0.00 H new ATOM 0 HG LEU A 63 -2.194 -7.975 -48.711 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -1.983 -7.828 -51.181 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -0.442 -7.437 -50.381 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -0.672 -9.031 -51.138 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -3.543 -9.475 -50.156 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -2.241 -10.687 -50.112 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -3.120 -10.272 -48.621 1.00 0.00 H new ATOM 1046 N VAL A 64 -0.099 -10.899 -51.426 1.00 0.00 N ATOM 1047 CA VAL A 64 0.479 -10.728 -52.791 1.00 0.00 C ATOM 1048 C VAL A 64 0.594 -9.239 -53.130 1.00 0.00 C ATOM 1049 O VAL A 64 -0.381 -8.515 -53.128 1.00 0.00 O ATOM 1050 CB VAL A 64 -0.430 -11.414 -53.813 1.00 0.00 C ATOM 1051 CG1 VAL A 64 0.249 -11.408 -55.184 1.00 0.00 C ATOM 1052 CG2 VAL A 64 -0.689 -12.858 -53.379 1.00 0.00 C ATOM 0 H VAL A 64 -1.006 -11.365 -51.395 1.00 0.00 H new ATOM 0 HA VAL A 64 1.472 -11.177 -52.819 1.00 0.00 H new ATOM 0 HB VAL A 64 -1.377 -10.878 -53.873 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -0.398 -11.897 -55.913 1.00 0.00 H new ATOM 0 HG12 VAL A 64 0.433 -10.379 -55.494 1.00 0.00 H new ATOM 0 HG13 VAL A 64 1.196 -11.944 -55.123 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -1.337 -13.346 -54.107 1.00 0.00 H new ATOM 0 HG22 VAL A 64 0.258 -13.395 -53.318 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -1.173 -12.863 -52.402 1.00 0.00 H new ATOM 1062 N VAL A 65 1.779 -8.776 -53.424 1.00 0.00 N ATOM 1063 CA VAL A 65 1.954 -7.334 -53.765 1.00 0.00 C ATOM 1064 C VAL A 65 2.726 -7.201 -55.077 1.00 0.00 C ATOM 1065 O VAL A 65 3.608 -7.983 -55.373 1.00 0.00 O ATOM 1066 CB VAL A 65 2.754 -6.639 -52.664 1.00 0.00 C ATOM 1067 CG1 VAL A 65 2.882 -5.153 -52.984 1.00 0.00 C ATOM 1068 CG2 VAL A 65 2.052 -6.807 -51.322 1.00 0.00 C ATOM 0 H VAL A 65 2.633 -9.333 -53.443 1.00 0.00 H new ATOM 0 HA VAL A 65 0.970 -6.876 -53.863 1.00 0.00 H new ATOM 0 HB VAL A 65 3.745 -7.089 -52.609 1.00 0.00 H new ATOM 0 HG11 VAL A 65 3.453 -4.659 -52.198 1.00 0.00 H new ATOM 0 HG12 VAL A 65 3.395 -5.029 -53.937 1.00 0.00 H new ATOM 0 HG13 VAL A 65 1.889 -4.707 -53.046 1.00 0.00 H new ATOM 0 HG21 VAL A 65 2.630 -6.308 -50.544 1.00 0.00 H new ATOM 0 HG22 VAL A 65 1.057 -6.365 -51.374 1.00 0.00 H new ATOM 0 HG23 VAL A 65 1.966 -7.868 -51.087 1.00 0.00 H new ATOM 1078 N ASP A 66 2.419 -6.201 -55.854 1.00 0.00 N ATOM 1079 CA ASP A 66 3.155 -6.002 -57.132 1.00 0.00 C ATOM 1080 C ASP A 66 4.568 -5.514 -56.809 1.00 0.00 C ATOM 1081 O ASP A 66 5.458 -5.555 -57.634 1.00 0.00 O ATOM 1082 CB ASP A 66 2.431 -4.949 -57.972 1.00 0.00 C ATOM 1083 CG ASP A 66 3.019 -4.923 -59.384 1.00 0.00 C ATOM 1084 OD1 ASP A 66 3.825 -5.788 -59.686 1.00 0.00 O ATOM 1085 OD2 ASP A 66 2.654 -4.038 -60.140 1.00 0.00 O ATOM 0 H ASP A 66 1.691 -5.514 -55.659 1.00 0.00 H new ATOM 0 HA ASP A 66 3.202 -6.938 -57.689 1.00 0.00 H new ATOM 0 HB2 ASP A 66 1.365 -5.174 -58.015 1.00 0.00 H new ATOM 0 HB3 ASP A 66 2.531 -3.968 -57.508 1.00 0.00 H new ATOM 1090 N GLU A 67 4.774 -5.051 -55.605 1.00 0.00 N ATOM 1091 CA GLU A 67 6.122 -4.554 -55.206 1.00 0.00 C ATOM 1092 C GLU A 67 6.286 -4.689 -53.690 1.00 0.00 C ATOM 1093 O GLU A 67 6.568 -3.728 -53.002 1.00 0.00 O ATOM 1094 CB GLU A 67 6.265 -3.082 -55.600 1.00 0.00 C ATOM 1095 CG GLU A 67 4.901 -2.394 -55.514 1.00 0.00 C ATOM 1096 CD GLU A 67 4.998 -0.992 -56.118 1.00 0.00 C ATOM 1097 OE1 GLU A 67 6.104 -0.570 -56.413 1.00 0.00 O ATOM 1098 OE2 GLU A 67 3.963 -0.364 -56.277 1.00 0.00 O ATOM 0 H GLU A 67 4.062 -4.996 -54.877 1.00 0.00 H new ATOM 0 HA GLU A 67 6.888 -5.142 -55.712 1.00 0.00 H new ATOM 0 HB2 GLU A 67 6.976 -2.586 -54.940 1.00 0.00 H new ATOM 0 HB3 GLU A 67 6.661 -3.003 -56.613 1.00 0.00 H new ATOM 0 HG2 GLU A 67 4.152 -2.980 -56.047 1.00 0.00 H new ATOM 0 HG3 GLU A 67 4.578 -2.332 -54.475 1.00 0.00 H new ATOM 1105 N VAL A 68 6.104 -5.873 -53.167 1.00 0.00 N ATOM 1106 CA VAL A 68 6.240 -6.084 -51.694 1.00 0.00 C ATOM 1107 C VAL A 68 7.408 -5.254 -51.151 1.00 0.00 C ATOM 1108 O VAL A 68 8.553 -5.473 -51.494 1.00 0.00 O ATOM 1109 CB VAL A 68 6.482 -7.579 -51.421 1.00 0.00 C ATOM 1110 CG1 VAL A 68 7.293 -7.774 -50.135 1.00 0.00 C ATOM 1111 CG2 VAL A 68 5.138 -8.283 -51.263 1.00 0.00 C ATOM 0 H VAL A 68 5.865 -6.709 -53.700 1.00 0.00 H new ATOM 0 HA VAL A 68 5.326 -5.766 -51.193 1.00 0.00 H new ATOM 0 HB VAL A 68 7.040 -7.998 -52.259 1.00 0.00 H new ATOM 0 HG11 VAL A 68 7.452 -8.839 -49.963 1.00 0.00 H new ATOM 0 HG12 VAL A 68 8.257 -7.275 -50.234 1.00 0.00 H new ATOM 0 HG13 VAL A 68 6.748 -7.347 -49.293 1.00 0.00 H new ATOM 0 HG21 VAL A 68 5.303 -9.343 -51.069 1.00 0.00 H new ATOM 0 HG22 VAL A 68 4.592 -7.842 -50.429 1.00 0.00 H new ATOM 0 HG23 VAL A 68 4.557 -8.168 -52.178 1.00 0.00 H new ATOM 1121 N THR A 69 7.125 -4.316 -50.293 1.00 0.00 N ATOM 1122 CA THR A 69 8.214 -3.486 -49.711 1.00 0.00 C ATOM 1123 C THR A 69 8.863 -4.256 -48.556 1.00 0.00 C ATOM 1124 O THR A 69 9.924 -3.904 -48.080 1.00 0.00 O ATOM 1125 CB THR A 69 7.632 -2.169 -49.189 1.00 0.00 C ATOM 1126 OG1 THR A 69 6.838 -2.428 -48.040 1.00 0.00 O ATOM 1127 CG2 THR A 69 6.769 -1.525 -50.274 1.00 0.00 C ATOM 0 H THR A 69 6.185 -4.088 -49.969 1.00 0.00 H new ATOM 0 HA THR A 69 8.961 -3.268 -50.474 1.00 0.00 H new ATOM 0 HB THR A 69 8.444 -1.491 -48.925 1.00 0.00 H new ATOM 0 HG1 THR A 69 6.466 -1.586 -47.703 1.00 0.00 H new ATOM 0 HG21 THR A 69 6.355 -0.588 -49.901 1.00 0.00 H new ATOM 0 HG22 THR A 69 7.380 -1.327 -51.155 1.00 0.00 H new ATOM 0 HG23 THR A 69 5.956 -2.200 -50.540 1.00 0.00 H new ATOM 1135 N GLN A 70 8.230 -5.308 -48.108 1.00 0.00 N ATOM 1136 CA GLN A 70 8.802 -6.111 -46.988 1.00 0.00 C ATOM 1137 C GLN A 70 8.344 -7.565 -47.124 1.00 0.00 C ATOM 1138 O GLN A 70 7.182 -7.877 -46.952 1.00 0.00 O ATOM 1139 CB GLN A 70 8.313 -5.545 -45.652 1.00 0.00 C ATOM 1140 CG GLN A 70 9.373 -4.601 -45.078 1.00 0.00 C ATOM 1141 CD GLN A 70 9.285 -4.603 -43.551 1.00 0.00 C ATOM 1142 OE1 GLN A 70 10.270 -4.387 -42.873 1.00 0.00 O ATOM 1143 NE2 GLN A 70 8.137 -4.838 -42.977 1.00 0.00 N ATOM 0 H GLN A 70 7.339 -5.646 -48.471 1.00 0.00 H new ATOM 0 HA GLN A 70 9.890 -6.065 -47.024 1.00 0.00 H new ATOM 0 HB2 GLN A 70 7.373 -5.011 -45.793 1.00 0.00 H new ATOM 0 HB3 GLN A 70 8.116 -6.357 -44.952 1.00 0.00 H new ATOM 0 HG2 GLN A 70 10.367 -4.917 -45.396 1.00 0.00 H new ATOM 0 HG3 GLN A 70 9.222 -3.592 -45.460 1.00 0.00 H new ATOM 0 HE21 GLN A 70 7.310 -5.019 -43.546 1.00 0.00 H new ATOM 0 HE22 GLN A 70 8.067 -4.840 -41.959 1.00 0.00 H new ATOM 1152 N PRO A 71 9.280 -8.470 -47.448 1.00 0.00 N ATOM 1153 CA PRO A 71 8.980 -9.899 -47.619 1.00 0.00 C ATOM 1154 C PRO A 71 8.661 -10.589 -46.288 1.00 0.00 C ATOM 1155 O PRO A 71 8.409 -11.777 -46.240 1.00 0.00 O ATOM 1156 CB PRO A 71 10.272 -10.467 -48.202 1.00 0.00 C ATOM 1157 CG PRO A 71 11.339 -9.530 -47.747 1.00 0.00 C ATOM 1158 CD PRO A 71 10.705 -8.169 -47.673 1.00 0.00 C ATOM 0 HA PRO A 71 8.103 -10.055 -48.247 1.00 0.00 H new ATOM 0 HB2 PRO A 71 10.456 -11.480 -47.844 1.00 0.00 H new ATOM 0 HB3 PRO A 71 10.227 -10.517 -49.290 1.00 0.00 H new ATOM 0 HG2 PRO A 71 11.730 -9.830 -46.775 1.00 0.00 H new ATOM 0 HG3 PRO A 71 12.178 -9.530 -48.442 1.00 0.00 H new ATOM 0 HD2 PRO A 71 11.123 -7.574 -46.861 1.00 0.00 H new ATOM 0 HD3 PRO A 71 10.856 -7.604 -48.593 1.00 0.00 H new ATOM 1166 N THR A 72 8.673 -9.859 -45.207 1.00 0.00 N ATOM 1167 CA THR A 72 8.374 -10.481 -43.884 1.00 0.00 C ATOM 1168 C THR A 72 6.869 -10.734 -43.760 1.00 0.00 C ATOM 1169 O THR A 72 6.437 -11.833 -43.477 1.00 0.00 O ATOM 1170 CB THR A 72 8.827 -9.542 -42.766 1.00 0.00 C ATOM 1171 OG1 THR A 72 8.108 -8.320 -42.857 1.00 0.00 O ATOM 1172 CG2 THR A 72 10.326 -9.266 -42.901 1.00 0.00 C ATOM 0 H THR A 72 8.877 -8.860 -45.181 1.00 0.00 H new ATOM 0 HA THR A 72 8.906 -11.429 -43.803 1.00 0.00 H new ATOM 0 HB THR A 72 8.633 -10.008 -41.800 1.00 0.00 H new ATOM 0 HG1 THR A 72 8.396 -7.717 -42.140 1.00 0.00 H new ATOM 0 HG21 THR A 72 10.646 -8.596 -42.103 1.00 0.00 H new ATOM 0 HG22 THR A 72 10.877 -10.204 -42.830 1.00 0.00 H new ATOM 0 HG23 THR A 72 10.525 -8.801 -43.866 1.00 0.00 H new ATOM 1180 N LYS A 73 6.065 -9.728 -43.969 1.00 0.00 N ATOM 1181 CA LYS A 73 4.592 -9.917 -43.862 1.00 0.00 C ATOM 1182 C LYS A 73 3.948 -9.641 -45.220 1.00 0.00 C ATOM 1183 O LYS A 73 2.769 -9.361 -45.315 1.00 0.00 O ATOM 1184 CB LYS A 73 4.022 -8.950 -42.823 1.00 0.00 C ATOM 1185 CG LYS A 73 4.789 -9.103 -41.508 1.00 0.00 C ATOM 1186 CD LYS A 73 3.939 -8.562 -40.357 1.00 0.00 C ATOM 1187 CE LYS A 73 4.781 -8.516 -39.081 1.00 0.00 C ATOM 1188 NZ LYS A 73 4.055 -7.740 -38.037 1.00 0.00 N ATOM 0 H LYS A 73 6.365 -8.783 -44.209 1.00 0.00 H new ATOM 0 HA LYS A 73 4.379 -10.941 -43.555 1.00 0.00 H new ATOM 0 HB2 LYS A 73 4.099 -7.924 -43.184 1.00 0.00 H new ATOM 0 HB3 LYS A 73 2.963 -9.153 -42.664 1.00 0.00 H new ATOM 0 HG2 LYS A 73 5.030 -10.152 -41.335 1.00 0.00 H new ATOM 0 HG3 LYS A 73 5.735 -8.563 -41.561 1.00 0.00 H new ATOM 0 HD2 LYS A 73 3.571 -7.565 -40.599 1.00 0.00 H new ATOM 0 HD3 LYS A 73 3.065 -9.196 -40.207 1.00 0.00 H new ATOM 0 HE2 LYS A 73 4.979 -9.527 -38.726 1.00 0.00 H new ATOM 0 HE3 LYS A 73 5.747 -8.055 -39.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 4.626 -7.708 -37.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 3.888 -6.772 -38.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 3.143 -8.198 -37.835 1.00 0.00 H new ATOM 1202 N GLU A 74 4.715 -9.714 -46.272 1.00 0.00 N ATOM 1203 CA GLU A 74 4.151 -9.454 -47.624 1.00 0.00 C ATOM 1204 C GLU A 74 4.900 -10.294 -48.658 1.00 0.00 C ATOM 1205 O GLU A 74 6.099 -10.472 -48.575 1.00 0.00 O ATOM 1206 CB GLU A 74 4.308 -7.972 -47.967 1.00 0.00 C ATOM 1207 CG GLU A 74 3.605 -7.125 -46.905 1.00 0.00 C ATOM 1208 CD GLU A 74 3.532 -5.672 -47.377 1.00 0.00 C ATOM 1209 OE1 GLU A 74 4.221 -5.345 -48.328 1.00 0.00 O ATOM 1210 OE2 GLU A 74 2.788 -4.912 -46.779 1.00 0.00 O ATOM 0 H GLU A 74 5.709 -9.943 -46.253 1.00 0.00 H new ATOM 0 HA GLU A 74 3.094 -9.720 -47.633 1.00 0.00 H new ATOM 0 HB2 GLU A 74 5.365 -7.709 -48.016 1.00 0.00 H new ATOM 0 HB3 GLU A 74 3.883 -7.768 -48.950 1.00 0.00 H new ATOM 0 HG2 GLU A 74 2.602 -7.510 -46.723 1.00 0.00 H new ATOM 0 HG3 GLU A 74 4.146 -7.185 -45.960 1.00 0.00 H new ATOM 1217 N ILE A 75 4.207 -10.802 -49.639 1.00 0.00 N ATOM 1218 CA ILE A 75 4.887 -11.618 -50.682 1.00 0.00 C ATOM 1219 C ILE A 75 4.717 -10.935 -52.041 1.00 0.00 C ATOM 1220 O ILE A 75 3.623 -10.591 -52.440 1.00 0.00 O ATOM 1221 CB ILE A 75 4.262 -13.014 -50.731 1.00 0.00 C ATOM 1222 CG1 ILE A 75 4.862 -13.800 -51.898 1.00 0.00 C ATOM 1223 CG2 ILE A 75 2.749 -12.888 -50.925 1.00 0.00 C ATOM 1224 CD1 ILE A 75 4.601 -15.294 -51.696 1.00 0.00 C ATOM 0 H ILE A 75 3.201 -10.687 -49.763 1.00 0.00 H new ATOM 0 HA ILE A 75 5.947 -11.707 -50.444 1.00 0.00 H new ATOM 0 HB ILE A 75 4.467 -13.537 -49.797 1.00 0.00 H new ATOM 0 HG12 ILE A 75 4.423 -13.467 -52.838 1.00 0.00 H new ATOM 0 HG13 ILE A 75 5.934 -13.613 -51.963 1.00 0.00 H new ATOM 0 HG21 ILE A 75 2.303 -13.882 -50.960 1.00 0.00 H new ATOM 0 HG22 ILE A 75 2.321 -12.327 -50.094 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.544 -12.365 -51.859 1.00 0.00 H new ATOM 0 HD11 ILE A 75 5.029 -15.854 -52.528 1.00 0.00 H new ATOM 0 HD12 ILE A 75 5.061 -15.621 -50.764 1.00 0.00 H new ATOM 0 HD13 ILE A 75 3.527 -15.473 -51.652 1.00 0.00 H new ATOM 1236 N THR A 76 5.791 -10.732 -52.752 1.00 0.00 N ATOM 1237 CA THR A 76 5.687 -10.066 -54.081 1.00 0.00 C ATOM 1238 C THR A 76 4.723 -10.855 -54.969 1.00 0.00 C ATOM 1239 O THR A 76 4.442 -12.010 -54.722 1.00 0.00 O ATOM 1240 CB THR A 76 7.067 -10.028 -54.741 1.00 0.00 C ATOM 1241 OG1 THR A 76 7.827 -11.146 -54.307 1.00 0.00 O ATOM 1242 CG2 THR A 76 7.787 -8.737 -54.351 1.00 0.00 C ATOM 0 H THR A 76 6.735 -10.998 -52.471 1.00 0.00 H new ATOM 0 HA THR A 76 5.317 -9.049 -53.951 1.00 0.00 H new ATOM 0 HB THR A 76 6.953 -10.063 -55.824 1.00 0.00 H new ATOM 0 HG1 THR A 76 8.711 -11.125 -54.730 1.00 0.00 H new ATOM 0 HG21 THR A 76 8.770 -8.712 -54.822 1.00 0.00 H new ATOM 0 HG22 THR A 76 7.203 -7.879 -54.685 1.00 0.00 H new ATOM 0 HG23 THR A 76 7.903 -8.698 -53.268 1.00 0.00 H new ATOM 1250 N LEU A 77 4.220 -10.243 -56.006 1.00 0.00 N ATOM 1251 CA LEU A 77 3.283 -10.966 -56.909 1.00 0.00 C ATOM 1252 C LEU A 77 4.013 -12.149 -57.547 1.00 0.00 C ATOM 1253 O LEU A 77 3.496 -13.247 -57.617 1.00 0.00 O ATOM 1254 CB LEU A 77 2.792 -10.016 -58.003 1.00 0.00 C ATOM 1255 CG LEU A 77 1.942 -10.793 -59.009 1.00 0.00 C ATOM 1256 CD1 LEU A 77 0.585 -11.123 -58.384 1.00 0.00 C ATOM 1257 CD2 LEU A 77 1.731 -9.943 -60.263 1.00 0.00 C ATOM 0 H LEU A 77 4.417 -9.277 -56.266 1.00 0.00 H new ATOM 0 HA LEU A 77 2.429 -11.328 -56.337 1.00 0.00 H new ATOM 0 HB2 LEU A 77 2.206 -9.209 -57.563 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.641 -9.555 -58.507 1.00 0.00 H new ATOM 0 HG LEU A 77 2.453 -11.717 -59.278 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -0.021 -11.677 -59.101 1.00 0.00 H new ATOM 0 HD12 LEU A 77 0.734 -11.729 -57.490 1.00 0.00 H new ATOM 0 HD13 LEU A 77 0.074 -10.199 -58.115 1.00 0.00 H new ATOM 0 HD21 LEU A 77 1.125 -10.497 -60.980 1.00 0.00 H new ATOM 0 HD22 LEU A 77 1.220 -9.018 -59.994 1.00 0.00 H new ATOM 0 HD23 LEU A 77 2.697 -9.707 -60.710 1.00 0.00 H new ATOM 1269 N GLU A 78 5.213 -11.934 -58.008 1.00 0.00 N ATOM 1270 CA GLU A 78 5.980 -13.046 -58.636 1.00 0.00 C ATOM 1271 C GLU A 78 6.164 -14.171 -57.617 1.00 0.00 C ATOM 1272 O GLU A 78 5.968 -15.332 -57.916 1.00 0.00 O ATOM 1273 CB GLU A 78 7.350 -12.531 -59.082 1.00 0.00 C ATOM 1274 CG GLU A 78 8.002 -13.557 -60.012 1.00 0.00 C ATOM 1275 CD GLU A 78 9.398 -13.072 -60.408 1.00 0.00 C ATOM 1276 OE1 GLU A 78 9.793 -12.018 -59.938 1.00 0.00 O ATOM 1277 OE2 GLU A 78 10.047 -13.763 -61.176 1.00 0.00 O ATOM 0 H GLU A 78 5.696 -11.036 -57.977 1.00 0.00 H new ATOM 0 HA GLU A 78 5.436 -13.423 -59.502 1.00 0.00 H new ATOM 0 HB2 GLU A 78 7.242 -11.576 -59.596 1.00 0.00 H new ATOM 0 HB3 GLU A 78 7.985 -12.356 -58.214 1.00 0.00 H new ATOM 0 HG2 GLU A 78 8.069 -14.524 -59.514 1.00 0.00 H new ATOM 0 HG3 GLU A 78 7.389 -13.699 -60.902 1.00 0.00 H new ATOM 1284 N ALA A 79 6.539 -13.835 -56.413 1.00 0.00 N ATOM 1285 CA ALA A 79 6.733 -14.882 -55.372 1.00 0.00 C ATOM 1286 C ALA A 79 5.426 -15.650 -55.174 1.00 0.00 C ATOM 1287 O ALA A 79 5.415 -16.859 -55.059 1.00 0.00 O ATOM 1288 CB ALA A 79 7.144 -14.222 -54.055 1.00 0.00 C ATOM 0 H ALA A 79 6.719 -12.879 -56.106 1.00 0.00 H new ATOM 0 HA ALA A 79 7.515 -15.572 -55.690 1.00 0.00 H new ATOM 0 HB1 ALA A 79 7.286 -14.988 -53.293 1.00 0.00 H new ATOM 0 HB2 ALA A 79 8.076 -13.675 -54.198 1.00 0.00 H new ATOM 0 HB3 ALA A 79 6.363 -13.532 -53.735 1.00 0.00 H new ATOM 1294 N ALA A 80 4.321 -14.956 -55.135 1.00 0.00 N ATOM 1295 CA ALA A 80 3.016 -15.648 -54.947 1.00 0.00 C ATOM 1296 C ALA A 80 2.809 -16.653 -56.080 1.00 0.00 C ATOM 1297 O ALA A 80 2.299 -17.737 -55.878 1.00 0.00 O ATOM 1298 CB ALA A 80 1.884 -14.619 -54.966 1.00 0.00 C ATOM 0 H ALA A 80 4.266 -13.941 -55.225 1.00 0.00 H new ATOM 0 HA ALA A 80 3.015 -16.170 -53.990 1.00 0.00 H new ATOM 0 HB1 ALA A 80 0.929 -15.126 -54.828 1.00 0.00 H new ATOM 0 HB2 ALA A 80 2.032 -13.900 -54.160 1.00 0.00 H new ATOM 0 HB3 ALA A 80 1.883 -14.097 -55.923 1.00 0.00 H new ATOM 1304 N ARG A 81 3.206 -16.303 -57.273 1.00 0.00 N ATOM 1305 CA ARG A 81 3.034 -17.238 -58.420 1.00 0.00 C ATOM 1306 C ARG A 81 3.914 -18.471 -58.205 1.00 0.00 C ATOM 1307 O ARG A 81 3.537 -19.579 -58.532 1.00 0.00 O ATOM 1308 CB ARG A 81 3.443 -16.534 -59.716 1.00 0.00 C ATOM 1309 CG ARG A 81 2.283 -15.670 -60.214 1.00 0.00 C ATOM 1310 CD ARG A 81 2.745 -14.217 -60.340 1.00 0.00 C ATOM 1311 NE ARG A 81 2.603 -13.771 -61.755 1.00 0.00 N ATOM 1312 CZ ARG A 81 3.652 -13.704 -62.528 1.00 0.00 C ATOM 1313 NH1 ARG A 81 4.679 -12.980 -62.176 1.00 0.00 N ATOM 1314 NH2 ARG A 81 3.675 -14.362 -63.655 1.00 0.00 N ATOM 0 H ARG A 81 3.642 -15.410 -57.503 1.00 0.00 H new ATOM 0 HA ARG A 81 1.990 -17.545 -58.489 1.00 0.00 H new ATOM 0 HB2 ARG A 81 4.324 -15.915 -59.544 1.00 0.00 H new ATOM 0 HB3 ARG A 81 3.713 -17.270 -60.473 1.00 0.00 H new ATOM 0 HG2 ARG A 81 1.932 -16.036 -61.179 1.00 0.00 H new ATOM 0 HG3 ARG A 81 1.443 -15.737 -59.523 1.00 0.00 H new ATOM 0 HD2 ARG A 81 2.153 -13.578 -59.685 1.00 0.00 H new ATOM 0 HD3 ARG A 81 3.783 -14.125 -60.021 1.00 0.00 H new ATOM 0 HE ARG A 81 1.685 -13.518 -62.120 1.00 0.00 H new ATOM 0 HH11 ARG A 81 4.662 -12.465 -61.295 1.00 0.00 H new ATOM 0 HH12 ARG A 81 5.498 -12.929 -62.781 1.00 0.00 H new ATOM 0 HH21 ARG A 81 2.873 -14.928 -63.931 1.00 0.00 H new ATOM 0 HH22 ARG A 81 4.495 -14.310 -64.259 1.00 0.00 H new ATOM 1328 N TYR A 82 5.084 -18.287 -57.657 1.00 0.00 N ATOM 1329 CA TYR A 82 5.988 -19.450 -57.422 1.00 0.00 C ATOM 1330 C TYR A 82 5.353 -20.387 -56.393 1.00 0.00 C ATOM 1331 O TYR A 82 5.460 -21.593 -56.489 1.00 0.00 O ATOM 1332 CB TYR A 82 7.334 -18.950 -56.896 1.00 0.00 C ATOM 1333 CG TYR A 82 8.063 -18.218 -57.998 1.00 0.00 C ATOM 1334 CD1 TYR A 82 8.100 -18.757 -59.289 1.00 0.00 C ATOM 1335 CD2 TYR A 82 8.698 -17.000 -57.729 1.00 0.00 C ATOM 1336 CE1 TYR A 82 8.774 -18.080 -60.311 1.00 0.00 C ATOM 1337 CE2 TYR A 82 9.371 -16.322 -58.751 1.00 0.00 C ATOM 1338 CZ TYR A 82 9.410 -16.862 -60.043 1.00 0.00 C ATOM 1339 OH TYR A 82 10.073 -16.193 -61.052 1.00 0.00 O ATOM 0 H TYR A 82 5.453 -17.383 -57.362 1.00 0.00 H new ATOM 0 HA TYR A 82 6.141 -19.988 -58.357 1.00 0.00 H new ATOM 0 HB2 TYR A 82 7.181 -18.288 -56.044 1.00 0.00 H new ATOM 0 HB3 TYR A 82 7.934 -19.789 -56.543 1.00 0.00 H new ATOM 0 HD1 TYR A 82 7.608 -19.696 -59.496 1.00 0.00 H new ATOM 0 HD2 TYR A 82 8.668 -16.584 -56.733 1.00 0.00 H new ATOM 0 HE1 TYR A 82 8.804 -18.497 -61.307 1.00 0.00 H new ATOM 0 HE2 TYR A 82 9.861 -15.382 -58.544 1.00 0.00 H new ATOM 0 HH TYR A 82 9.608 -15.353 -61.249 1.00 0.00 H new ATOM 1349 N GLU A 83 4.691 -19.842 -55.408 1.00 0.00 N ATOM 1350 CA GLU A 83 4.049 -20.703 -54.377 1.00 0.00 C ATOM 1351 C GLU A 83 2.703 -21.205 -54.901 1.00 0.00 C ATOM 1352 O GLU A 83 2.243 -22.271 -54.540 1.00 0.00 O ATOM 1353 CB GLU A 83 3.825 -19.891 -53.099 1.00 0.00 C ATOM 1354 CG GLU A 83 3.458 -20.836 -51.953 1.00 0.00 C ATOM 1355 CD GLU A 83 4.690 -21.648 -51.549 1.00 0.00 C ATOM 1356 OE1 GLU A 83 5.790 -21.172 -51.778 1.00 0.00 O ATOM 1357 OE2 GLU A 83 4.512 -22.732 -51.018 1.00 0.00 O ATOM 0 H GLU A 83 4.568 -18.838 -55.274 1.00 0.00 H new ATOM 0 HA GLU A 83 4.697 -21.552 -54.159 1.00 0.00 H new ATOM 0 HB2 GLU A 83 4.726 -19.331 -52.849 1.00 0.00 H new ATOM 0 HB3 GLU A 83 3.029 -19.162 -53.253 1.00 0.00 H new ATOM 0 HG2 GLU A 83 3.089 -20.265 -51.101 1.00 0.00 H new ATOM 0 HG3 GLU A 83 2.654 -21.504 -52.261 1.00 0.00 H new ATOM 1364 N ASP A 84 2.066 -20.445 -55.750 1.00 0.00 N ATOM 1365 CA ASP A 84 0.751 -20.879 -56.297 1.00 0.00 C ATOM 1366 C ASP A 84 0.326 -19.929 -57.418 1.00 0.00 C ATOM 1367 O ASP A 84 -0.216 -18.869 -57.174 1.00 0.00 O ATOM 1368 CB ASP A 84 -0.296 -20.857 -55.183 1.00 0.00 C ATOM 1369 CG ASP A 84 -0.357 -22.233 -54.516 1.00 0.00 C ATOM 1370 OD1 ASP A 84 0.022 -23.199 -55.158 1.00 0.00 O ATOM 1371 OD2 ASP A 84 -0.781 -22.297 -53.373 1.00 0.00 O ATOM 0 H ASP A 84 2.400 -19.542 -56.088 1.00 0.00 H new ATOM 0 HA ASP A 84 0.838 -21.891 -56.693 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -0.043 -20.094 -54.446 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -1.272 -20.595 -55.591 1.00 0.00 H new ATOM 1376 N GLU A 85 0.569 -20.299 -58.645 1.00 0.00 N ATOM 1377 CA GLU A 85 0.180 -19.417 -59.781 1.00 0.00 C ATOM 1378 C GLU A 85 -1.280 -18.992 -59.621 1.00 0.00 C ATOM 1379 O GLU A 85 -1.701 -17.973 -60.133 1.00 0.00 O ATOM 1380 CB GLU A 85 0.347 -20.180 -61.096 1.00 0.00 C ATOM 1381 CG GLU A 85 1.823 -20.531 -61.294 1.00 0.00 C ATOM 1382 CD GLU A 85 2.010 -21.210 -62.652 1.00 0.00 C ATOM 1383 OE1 GLU A 85 1.012 -21.494 -63.293 1.00 0.00 O ATOM 1384 OE2 GLU A 85 3.150 -21.432 -63.029 1.00 0.00 O ATOM 0 H GLU A 85 1.020 -21.174 -58.910 1.00 0.00 H new ATOM 0 HA GLU A 85 0.816 -18.532 -59.789 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -0.256 -21.088 -61.082 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -0.009 -19.574 -61.929 1.00 0.00 H new ATOM 0 HG2 GLU A 85 2.432 -19.629 -61.240 1.00 0.00 H new ATOM 0 HG3 GLU A 85 2.161 -21.192 -60.496 1.00 0.00 H new ATOM 1391 N SER A 86 -2.058 -19.763 -58.911 1.00 0.00 N ATOM 1392 CA SER A 86 -3.490 -19.400 -58.717 1.00 0.00 C ATOM 1393 C SER A 86 -3.585 -18.153 -57.835 1.00 0.00 C ATOM 1394 O SER A 86 -4.640 -17.572 -57.677 1.00 0.00 O ATOM 1395 CB SER A 86 -4.221 -20.561 -58.040 1.00 0.00 C ATOM 1396 OG SER A 86 -3.758 -20.697 -56.705 1.00 0.00 O ATOM 0 H SER A 86 -1.764 -20.628 -58.457 1.00 0.00 H new ATOM 0 HA SER A 86 -3.949 -19.196 -59.685 1.00 0.00 H new ATOM 0 HB2 SER A 86 -5.296 -20.381 -58.047 1.00 0.00 H new ATOM 0 HB3 SER A 86 -4.049 -21.485 -58.592 1.00 0.00 H new ATOM 0 HG SER A 86 -4.227 -21.439 -56.270 1.00 0.00 H new ATOM 1402 N LEU A 87 -2.490 -17.736 -57.259 1.00 0.00 N ATOM 1403 CA LEU A 87 -2.520 -16.526 -56.390 1.00 0.00 C ATOM 1404 C LEU A 87 -2.561 -15.273 -57.264 1.00 0.00 C ATOM 1405 O LEU A 87 -2.004 -15.238 -58.343 1.00 0.00 O ATOM 1406 CB LEU A 87 -1.266 -16.495 -55.513 1.00 0.00 C ATOM 1407 CG LEU A 87 -1.192 -17.774 -54.680 1.00 0.00 C ATOM 1408 CD1 LEU A 87 0.105 -17.778 -53.871 1.00 0.00 C ATOM 1409 CD2 LEU A 87 -2.387 -17.833 -53.727 1.00 0.00 C ATOM 0 H LEU A 87 -1.577 -18.181 -57.353 1.00 0.00 H new ATOM 0 HA LEU A 87 -3.406 -16.557 -55.755 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -0.376 -16.403 -56.136 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -1.289 -15.624 -54.859 1.00 0.00 H new ATOM 0 HG LEU A 87 -1.212 -18.640 -55.341 1.00 0.00 H new ATOM 0 HD11 LEU A 87 0.160 -18.690 -53.276 1.00 0.00 H new ATOM 0 HD12 LEU A 87 0.957 -17.736 -54.549 1.00 0.00 H new ATOM 0 HD13 LEU A 87 0.124 -16.912 -53.210 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -2.334 -18.745 -53.133 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -2.367 -16.967 -53.065 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -3.312 -17.828 -54.303 1.00 0.00 H new ATOM 1421 N ASN A 88 -3.217 -14.241 -56.808 1.00 0.00 N ATOM 1422 CA ASN A 88 -3.293 -12.990 -57.614 1.00 0.00 C ATOM 1423 C ASN A 88 -3.006 -11.786 -56.715 1.00 0.00 C ATOM 1424 O ASN A 88 -2.781 -11.926 -55.528 1.00 0.00 O ATOM 1425 CB ASN A 88 -4.692 -12.856 -58.215 1.00 0.00 C ATOM 1426 CG ASN A 88 -4.968 -14.045 -59.137 1.00 0.00 C ATOM 1427 OD1 ASN A 88 -4.050 -14.697 -59.596 1.00 0.00 O ATOM 1428 ND2 ASN A 88 -6.200 -14.358 -59.430 1.00 0.00 N ATOM 0 H ASN A 88 -3.704 -14.210 -55.912 1.00 0.00 H new ATOM 0 HA ASN A 88 -2.555 -13.028 -58.416 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -5.438 -12.817 -57.421 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -4.772 -11.923 -58.773 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -6.393 -15.149 -60.044 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -6.970 -13.811 -59.045 1.00 0.00 H new ATOM 1435 N LEU A 89 -3.011 -10.604 -57.268 1.00 0.00 N ATOM 1436 CA LEU A 89 -2.739 -9.394 -56.444 1.00 0.00 C ATOM 1437 C LEU A 89 -3.839 -9.236 -55.393 1.00 0.00 C ATOM 1438 O LEU A 89 -5.008 -9.149 -55.712 1.00 0.00 O ATOM 1439 CB LEU A 89 -2.712 -8.158 -57.344 1.00 0.00 C ATOM 1440 CG LEU A 89 -1.359 -7.457 -57.207 1.00 0.00 C ATOM 1441 CD1 LEU A 89 -1.071 -7.188 -55.728 1.00 0.00 C ATOM 1442 CD2 LEU A 89 -0.261 -8.349 -57.787 1.00 0.00 C ATOM 0 H LEU A 89 -3.192 -10.425 -58.256 1.00 0.00 H new ATOM 0 HA LEU A 89 -1.774 -9.502 -55.948 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -2.881 -8.447 -58.381 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -3.516 -7.476 -57.068 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.383 -6.512 -57.750 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -0.107 -6.689 -55.630 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -1.853 -6.551 -55.315 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -1.047 -8.132 -55.184 1.00 0.00 H new ATOM 0 HD21 LEU A 89 0.703 -7.850 -57.689 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -0.236 -9.295 -57.245 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -0.466 -8.540 -58.840 1.00 0.00 H new ATOM 1454 N GLY A 90 -3.474 -9.198 -54.140 1.00 0.00 N ATOM 1455 CA GLY A 90 -4.500 -9.046 -53.070 1.00 0.00 C ATOM 1456 C GLY A 90 -4.745 -10.399 -52.399 1.00 0.00 C ATOM 1457 O GLY A 90 -5.447 -10.495 -51.414 1.00 0.00 O ATOM 0 H GLY A 90 -2.511 -9.266 -53.812 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -4.165 -8.318 -52.332 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -5.429 -8.665 -53.494 1.00 0.00 H new ATOM 1461 N ASP A 91 -4.169 -11.447 -52.925 1.00 0.00 N ATOM 1462 CA ASP A 91 -4.371 -12.792 -52.316 1.00 0.00 C ATOM 1463 C ASP A 91 -3.345 -13.007 -51.200 1.00 0.00 C ATOM 1464 O ASP A 91 -2.345 -12.321 -51.123 1.00 0.00 O ATOM 1465 CB ASP A 91 -4.190 -13.868 -53.389 1.00 0.00 C ATOM 1466 CG ASP A 91 -5.357 -13.801 -54.377 1.00 0.00 C ATOM 1467 OD1 ASP A 91 -6.286 -13.055 -54.116 1.00 0.00 O ATOM 1468 OD2 ASP A 91 -5.301 -14.499 -55.376 1.00 0.00 O ATOM 0 H ASP A 91 -3.568 -11.429 -53.749 1.00 0.00 H new ATOM 0 HA ASP A 91 -5.377 -12.856 -51.901 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -3.246 -13.719 -53.913 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -4.146 -14.854 -52.927 1.00 0.00 H new ATOM 1473 N TYR A 92 -3.584 -13.956 -50.336 1.00 0.00 N ATOM 1474 CA TYR A 92 -2.620 -14.215 -49.229 1.00 0.00 C ATOM 1475 C TYR A 92 -1.937 -15.566 -49.453 1.00 0.00 C ATOM 1476 O TYR A 92 -2.566 -16.534 -49.832 1.00 0.00 O ATOM 1477 CB TYR A 92 -3.368 -14.241 -47.894 1.00 0.00 C ATOM 1478 CG TYR A 92 -3.938 -12.872 -47.606 1.00 0.00 C ATOM 1479 CD1 TYR A 92 -3.166 -11.919 -46.929 1.00 0.00 C ATOM 1480 CD2 TYR A 92 -5.239 -12.556 -48.016 1.00 0.00 C ATOM 1481 CE1 TYR A 92 -3.696 -10.651 -46.663 1.00 0.00 C ATOM 1482 CE2 TYR A 92 -5.768 -11.287 -47.749 1.00 0.00 C ATOM 1483 CZ TYR A 92 -4.997 -10.336 -47.072 1.00 0.00 C ATOM 1484 OH TYR A 92 -5.519 -9.085 -46.809 1.00 0.00 O ATOM 0 H TYR A 92 -4.404 -14.562 -50.349 1.00 0.00 H new ATOM 0 HA TYR A 92 -1.870 -13.425 -49.211 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -4.169 -14.980 -47.929 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -2.692 -14.541 -47.093 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -2.163 -12.162 -46.612 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -5.834 -13.291 -48.538 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -3.101 -9.916 -46.142 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -6.771 -11.043 -48.066 1.00 0.00 H new ATOM 0 HH TYR A 92 -6.432 -9.031 -47.161 1.00 0.00 H new ATOM 1494 N VAL A 93 -0.655 -15.640 -49.221 1.00 0.00 N ATOM 1495 CA VAL A 93 0.064 -16.930 -49.421 1.00 0.00 C ATOM 1496 C VAL A 93 0.290 -17.601 -48.067 1.00 0.00 C ATOM 1497 O VAL A 93 0.820 -17.007 -47.149 1.00 0.00 O ATOM 1498 CB VAL A 93 1.415 -16.666 -50.087 1.00 0.00 C ATOM 1499 CG1 VAL A 93 2.079 -18.000 -50.437 1.00 0.00 C ATOM 1500 CG2 VAL A 93 1.206 -15.852 -51.363 1.00 0.00 C ATOM 0 H VAL A 93 -0.075 -14.864 -48.902 1.00 0.00 H new ATOM 0 HA VAL A 93 -0.534 -17.582 -50.058 1.00 0.00 H new ATOM 0 HB VAL A 93 2.054 -16.109 -49.402 1.00 0.00 H new ATOM 0 HG11 VAL A 93 3.042 -17.813 -50.912 1.00 0.00 H new ATOM 0 HG12 VAL A 93 2.229 -18.581 -49.527 1.00 0.00 H new ATOM 0 HG13 VAL A 93 1.439 -18.557 -51.121 1.00 0.00 H new ATOM 0 HG21 VAL A 93 2.170 -15.664 -51.837 1.00 0.00 H new ATOM 0 HG22 VAL A 93 0.567 -16.408 -52.049 1.00 0.00 H new ATOM 0 HG23 VAL A 93 0.733 -14.902 -51.115 1.00 0.00 H new ATOM 1510 N GLU A 94 -0.104 -18.837 -47.933 1.00 0.00 N ATOM 1511 CA GLU A 94 0.093 -19.544 -46.639 1.00 0.00 C ATOM 1512 C GLU A 94 1.298 -20.479 -46.749 1.00 0.00 C ATOM 1513 O GLU A 94 1.712 -20.851 -47.829 1.00 0.00 O ATOM 1514 CB GLU A 94 -1.157 -20.361 -46.307 1.00 0.00 C ATOM 1515 CG GLU A 94 -2.367 -19.429 -46.219 1.00 0.00 C ATOM 1516 CD GLU A 94 -3.607 -20.239 -45.838 1.00 0.00 C ATOM 1517 OE1 GLU A 94 -3.524 -21.456 -45.854 1.00 0.00 O ATOM 1518 OE2 GLU A 94 -4.620 -19.628 -45.537 1.00 0.00 O ATOM 0 H GLU A 94 -0.554 -19.387 -48.665 1.00 0.00 H new ATOM 0 HA GLU A 94 0.269 -18.814 -45.849 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -1.323 -21.119 -47.073 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -1.020 -20.887 -45.362 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -2.186 -18.650 -45.478 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -2.525 -18.929 -47.175 1.00 0.00 H new ATOM 1525 N ASP A 95 1.866 -20.863 -45.638 1.00 0.00 N ATOM 1526 CA ASP A 95 3.044 -21.773 -45.679 1.00 0.00 C ATOM 1527 C ASP A 95 3.159 -22.511 -44.343 1.00 0.00 C ATOM 1528 O ASP A 95 2.782 -22.001 -43.308 1.00 0.00 O ATOM 1529 CB ASP A 95 4.313 -20.954 -45.922 1.00 0.00 C ATOM 1530 CG ASP A 95 5.505 -21.898 -46.095 1.00 0.00 C ATOM 1531 OD1 ASP A 95 5.281 -23.094 -46.180 1.00 0.00 O ATOM 1532 OD2 ASP A 95 6.622 -21.407 -46.137 1.00 0.00 O ATOM 0 H ASP A 95 1.564 -20.585 -44.704 1.00 0.00 H new ATOM 0 HA ASP A 95 2.920 -22.496 -46.486 1.00 0.00 H new ATOM 0 HB2 ASP A 95 4.194 -20.335 -46.811 1.00 0.00 H new ATOM 0 HB3 ASP A 95 4.489 -20.279 -45.084 1.00 0.00 H new ATOM 1537 N GLN A 96 3.675 -23.709 -44.358 1.00 0.00 N ATOM 1538 CA GLN A 96 3.810 -24.478 -43.089 1.00 0.00 C ATOM 1539 C GLN A 96 5.181 -24.201 -42.468 1.00 0.00 C ATOM 1540 O GLN A 96 6.200 -24.286 -43.126 1.00 0.00 O ATOM 1541 CB GLN A 96 3.673 -25.974 -43.383 1.00 0.00 C ATOM 1542 CG GLN A 96 3.662 -26.757 -42.068 1.00 0.00 C ATOM 1543 CD GLN A 96 3.624 -28.257 -42.370 1.00 0.00 C ATOM 1544 OE1 GLN A 96 4.456 -28.762 -43.097 1.00 0.00 O ATOM 1545 NE2 GLN A 96 2.687 -28.994 -41.839 1.00 0.00 N ATOM 0 H GLN A 96 4.009 -24.189 -45.194 1.00 0.00 H new ATOM 0 HA GLN A 96 3.029 -24.172 -42.393 1.00 0.00 H new ATOM 0 HB2 GLN A 96 2.754 -26.163 -43.938 1.00 0.00 H new ATOM 0 HB3 GLN A 96 4.499 -26.309 -44.010 1.00 0.00 H new ATOM 0 HG2 GLN A 96 4.548 -26.515 -41.481 1.00 0.00 H new ATOM 0 HG3 GLN A 96 2.796 -26.473 -41.470 1.00 0.00 H new ATOM 0 HE21 GLN A 96 1.989 -28.569 -41.229 1.00 0.00 H new ATOM 0 HE22 GLN A 96 2.653 -29.995 -42.034 1.00 0.00 H new ATOM 1554 N ILE A 97 5.216 -23.871 -41.206 1.00 0.00 N ATOM 1555 CA ILE A 97 6.521 -23.587 -40.545 1.00 0.00 C ATOM 1556 C ILE A 97 6.540 -24.230 -39.156 1.00 0.00 C ATOM 1557 O ILE A 97 5.510 -24.475 -38.561 1.00 0.00 O ATOM 1558 CB ILE A 97 6.708 -22.074 -40.411 1.00 0.00 C ATOM 1559 CG1 ILE A 97 5.731 -21.527 -39.369 1.00 0.00 C ATOM 1560 CG2 ILE A 97 6.438 -21.406 -41.762 1.00 0.00 C ATOM 1561 CD1 ILE A 97 6.063 -20.061 -39.079 1.00 0.00 C ATOM 0 H ILE A 97 4.397 -23.786 -40.604 1.00 0.00 H new ATOM 0 HA ILE A 97 7.330 -24.000 -41.147 1.00 0.00 H new ATOM 0 HB ILE A 97 7.730 -21.862 -40.096 1.00 0.00 H new ATOM 0 HG12 ILE A 97 4.707 -21.614 -39.733 1.00 0.00 H new ATOM 0 HG13 ILE A 97 5.794 -22.114 -38.452 1.00 0.00 H new ATOM 0 HG21 ILE A 97 6.571 -20.328 -41.668 1.00 0.00 H new ATOM 0 HG22 ILE A 97 7.134 -21.794 -42.505 1.00 0.00 H new ATOM 0 HG23 ILE A 97 5.416 -21.620 -42.076 1.00 0.00 H new ATOM 0 HD11 ILE A 97 5.367 -19.670 -38.336 1.00 0.00 H new ATOM 0 HD12 ILE A 97 7.081 -19.987 -38.696 1.00 0.00 H new ATOM 0 HD13 ILE A 97 5.978 -19.480 -39.997 1.00 0.00 H new ATOM 1573 N GLU A 98 7.706 -24.506 -38.636 1.00 0.00 N ATOM 1574 CA GLU A 98 7.790 -25.134 -37.286 1.00 0.00 C ATOM 1575 C GLU A 98 6.904 -24.362 -36.307 1.00 0.00 C ATOM 1576 O GLU A 98 6.749 -23.161 -36.411 1.00 0.00 O ATOM 1577 CB GLU A 98 9.238 -25.102 -36.797 1.00 0.00 C ATOM 1578 CG GLU A 98 10.115 -25.932 -37.737 1.00 0.00 C ATOM 1579 CD GLU A 98 11.527 -26.034 -37.159 1.00 0.00 C ATOM 1580 OE1 GLU A 98 11.795 -25.358 -36.179 1.00 0.00 O ATOM 1581 OE2 GLU A 98 12.317 -26.787 -37.704 1.00 0.00 O ATOM 0 H GLU A 98 8.603 -24.324 -39.087 1.00 0.00 H new ATOM 0 HA GLU A 98 7.450 -26.168 -37.346 1.00 0.00 H new ATOM 0 HB2 GLU A 98 9.598 -24.074 -36.761 1.00 0.00 H new ATOM 0 HB3 GLU A 98 9.299 -25.497 -35.783 1.00 0.00 H new ATOM 0 HG2 GLU A 98 9.690 -26.928 -37.864 1.00 0.00 H new ATOM 0 HG3 GLU A 98 10.147 -25.471 -38.724 1.00 0.00 H new ATOM 1588 N SER A 99 6.323 -25.041 -35.356 1.00 0.00 N ATOM 1589 CA SER A 99 5.448 -24.343 -34.371 1.00 0.00 C ATOM 1590 C SER A 99 5.942 -24.636 -32.953 1.00 0.00 C ATOM 1591 O SER A 99 6.645 -25.600 -32.715 1.00 0.00 O ATOM 1592 CB SER A 99 4.011 -24.843 -34.524 1.00 0.00 C ATOM 1593 OG SER A 99 3.952 -26.225 -34.203 1.00 0.00 O ATOM 0 H SER A 99 6.416 -26.047 -35.218 1.00 0.00 H new ATOM 0 HA SER A 99 5.481 -23.269 -34.552 1.00 0.00 H new ATOM 0 HB2 SER A 99 3.347 -24.278 -33.869 1.00 0.00 H new ATOM 0 HB3 SER A 99 3.665 -24.681 -35.545 1.00 0.00 H new ATOM 0 HG SER A 99 3.031 -26.544 -34.300 1.00 0.00 H new ATOM 1599 N VAL A 100 5.582 -23.812 -32.008 1.00 0.00 N ATOM 1600 CA VAL A 100 6.031 -24.042 -30.606 1.00 0.00 C ATOM 1601 C VAL A 100 5.240 -25.201 -29.997 1.00 0.00 C ATOM 1602 O VAL A 100 5.549 -25.679 -28.923 1.00 0.00 O ATOM 1603 CB VAL A 100 5.792 -22.776 -29.781 1.00 0.00 C ATOM 1604 CG1 VAL A 100 4.315 -22.385 -29.862 1.00 0.00 C ATOM 1605 CG2 VAL A 100 6.169 -23.039 -28.321 1.00 0.00 C ATOM 0 H VAL A 100 4.996 -22.989 -32.146 1.00 0.00 H new ATOM 0 HA VAL A 100 7.093 -24.286 -30.602 1.00 0.00 H new ATOM 0 HB VAL A 100 6.405 -21.966 -30.175 1.00 0.00 H new ATOM 0 HG11 VAL A 100 4.145 -21.483 -29.274 1.00 0.00 H new ATOM 0 HG12 VAL A 100 4.045 -22.197 -30.901 1.00 0.00 H new ATOM 0 HG13 VAL A 100 3.702 -23.196 -29.468 1.00 0.00 H new ATOM 0 HG21 VAL A 100 5.999 -22.137 -27.733 1.00 0.00 H new ATOM 0 HG22 VAL A 100 5.556 -23.850 -27.927 1.00 0.00 H new ATOM 0 HG23 VAL A 100 7.221 -23.318 -28.261 1.00 0.00 H new ATOM 1615 N THR A 101 4.220 -25.656 -30.671 1.00 0.00 N ATOM 1616 CA THR A 101 3.411 -26.783 -30.125 1.00 0.00 C ATOM 1617 C THR A 101 2.629 -26.297 -28.902 1.00 0.00 C ATOM 1618 O THR A 101 2.983 -25.316 -28.279 1.00 0.00 O ATOM 1619 CB THR A 101 4.340 -27.929 -29.717 1.00 0.00 C ATOM 1620 OG1 THR A 101 5.404 -28.032 -30.654 1.00 0.00 O ATOM 1621 CG2 THR A 101 3.556 -29.242 -29.689 1.00 0.00 C ATOM 0 H THR A 101 3.912 -25.297 -31.575 1.00 0.00 H new ATOM 0 HA THR A 101 2.716 -27.136 -30.886 1.00 0.00 H new ATOM 0 HB THR A 101 4.746 -27.730 -28.725 1.00 0.00 H new ATOM 0 HG1 THR A 101 6.000 -28.764 -30.393 1.00 0.00 H new ATOM 0 HG21 THR A 101 4.220 -30.056 -29.398 1.00 0.00 H new ATOM 0 HG22 THR A 101 2.741 -29.164 -28.969 1.00 0.00 H new ATOM 0 HG23 THR A 101 3.148 -29.443 -30.679 1.00 0.00 H new ATOM 1629 N PHE A 102 1.569 -26.973 -28.555 1.00 0.00 N ATOM 1630 CA PHE A 102 0.767 -26.543 -27.374 1.00 0.00 C ATOM 1631 C PHE A 102 1.054 -27.473 -26.194 1.00 0.00 C ATOM 1632 O PHE A 102 1.097 -28.679 -26.337 1.00 0.00 O ATOM 1633 CB PHE A 102 -0.722 -26.601 -27.719 1.00 0.00 C ATOM 1634 CG PHE A 102 -1.530 -26.115 -26.539 1.00 0.00 C ATOM 1635 CD1 PHE A 102 -1.653 -24.742 -26.292 1.00 0.00 C ATOM 1636 CD2 PHE A 102 -2.158 -27.038 -25.694 1.00 0.00 C ATOM 1637 CE1 PHE A 102 -2.403 -24.293 -25.198 1.00 0.00 C ATOM 1638 CE2 PHE A 102 -2.908 -26.588 -24.600 1.00 0.00 C ATOM 1639 CZ PHE A 102 -3.030 -25.216 -24.352 1.00 0.00 C ATOM 0 H PHE A 102 1.223 -27.803 -29.037 1.00 0.00 H new ATOM 0 HA PHE A 102 1.038 -25.522 -27.105 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -0.928 -25.984 -28.594 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -1.008 -27.621 -27.974 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -1.170 -24.030 -26.945 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -2.064 -28.097 -25.886 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -2.498 -23.234 -25.007 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -3.392 -27.300 -23.948 1.00 0.00 H new ATOM 0 HZ PHE A 102 -3.608 -24.869 -23.508 1.00 0.00 H new ATOM 1763 N ALA A 110 -1.479 -18.607 -22.497 1.00 0.00 N ATOM 1764 CA ALA A 110 -2.630 -18.234 -23.367 1.00 0.00 C ATOM 1765 C ALA A 110 -3.851 -17.921 -22.500 1.00 0.00 C ATOM 1766 O ALA A 110 -4.729 -17.181 -22.893 1.00 0.00 O ATOM 1767 CB ALA A 110 -2.957 -19.397 -24.307 1.00 0.00 C ATOM 0 HA ALA A 110 -2.368 -17.353 -23.954 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -3.799 -19.125 -24.944 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -2.089 -19.618 -24.928 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -3.216 -20.278 -23.720 1.00 0.00 H new ATOM 1773 N LYS A 111 -3.914 -18.480 -21.322 1.00 0.00 N ATOM 1774 CA LYS A 111 -5.081 -18.213 -20.433 1.00 0.00 C ATOM 1775 C LYS A 111 -5.217 -16.706 -20.205 1.00 0.00 C ATOM 1776 O LYS A 111 -6.303 -16.161 -20.236 1.00 0.00 O ATOM 1777 CB LYS A 111 -4.869 -18.916 -19.090 1.00 0.00 C ATOM 1778 CG LYS A 111 -6.115 -18.739 -18.221 1.00 0.00 C ATOM 1779 CD LYS A 111 -5.872 -19.369 -16.847 1.00 0.00 C ATOM 1780 CE LYS A 111 -7.165 -19.331 -16.030 1.00 0.00 C ATOM 1781 NZ LYS A 111 -6.860 -19.628 -14.602 1.00 0.00 N ATOM 0 H LYS A 111 -3.209 -19.109 -20.937 1.00 0.00 H new ATOM 0 HA LYS A 111 -5.989 -18.591 -20.902 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -4.671 -19.976 -19.249 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -3.997 -18.501 -18.584 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.348 -17.680 -18.111 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.975 -19.206 -18.700 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -5.533 -20.398 -16.962 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -5.083 -18.830 -16.323 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -7.634 -18.351 -16.116 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -7.876 -20.060 -16.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -7.739 -19.602 -14.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -6.431 -20.573 -14.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -6.197 -18.917 -14.234 1.00 0.00 H new ATOM 1795 N GLN A 112 -4.126 -16.029 -19.975 1.00 0.00 N ATOM 1796 CA GLN A 112 -4.195 -14.558 -19.743 1.00 0.00 C ATOM 1797 C GLN A 112 -4.630 -13.856 -21.032 1.00 0.00 C ATOM 1798 O GLN A 112 -5.266 -12.821 -21.002 1.00 0.00 O ATOM 1799 CB GLN A 112 -2.818 -14.044 -19.321 1.00 0.00 C ATOM 1800 CG GLN A 112 -2.422 -14.677 -17.986 1.00 0.00 C ATOM 1801 CD GLN A 112 -1.014 -14.219 -17.603 1.00 0.00 C ATOM 1802 OE1 GLN A 112 -0.273 -13.732 -18.434 1.00 0.00 O ATOM 1803 NE2 GLN A 112 -0.610 -14.354 -16.369 1.00 0.00 N ATOM 0 H GLN A 112 -3.189 -16.431 -19.938 1.00 0.00 H new ATOM 0 HA GLN A 112 -4.918 -14.348 -18.955 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -2.078 -14.287 -20.084 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -2.836 -12.958 -19.229 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -3.133 -14.391 -17.211 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -2.454 -15.764 -18.063 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -1.231 -14.763 -15.671 1.00 0.00 H new ATOM 0 HE22 GLN A 112 0.327 -14.051 -16.103 1.00 0.00 H new ATOM 1812 N VAL A 113 -4.290 -14.410 -22.164 1.00 0.00 N ATOM 1813 CA VAL A 113 -4.682 -13.771 -23.452 1.00 0.00 C ATOM 1814 C VAL A 113 -6.181 -13.970 -23.689 1.00 0.00 C ATOM 1815 O VAL A 113 -6.862 -13.096 -24.186 1.00 0.00 O ATOM 1816 CB VAL A 113 -3.897 -14.413 -24.597 1.00 0.00 C ATOM 1817 CG1 VAL A 113 -4.394 -13.856 -25.933 1.00 0.00 C ATOM 1818 CG2 VAL A 113 -2.408 -14.097 -24.435 1.00 0.00 C ATOM 0 H VAL A 113 -3.759 -15.276 -22.252 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.461 -12.705 -23.409 1.00 0.00 H new ATOM 0 HB VAL A 113 -4.044 -15.493 -24.577 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -3.834 -14.314 -26.749 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -5.454 -14.081 -26.049 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -4.248 -12.776 -25.954 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -1.848 -14.554 -25.251 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.261 -13.017 -24.455 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.053 -14.494 -23.484 1.00 0.00 H new ATOM 1828 N ILE A 114 -6.700 -15.115 -23.339 1.00 0.00 N ATOM 1829 CA ILE A 114 -8.153 -15.370 -23.547 1.00 0.00 C ATOM 1830 C ILE A 114 -8.972 -14.328 -22.780 1.00 0.00 C ATOM 1831 O ILE A 114 -9.935 -13.787 -23.285 1.00 0.00 O ATOM 1832 CB ILE A 114 -8.503 -16.770 -23.038 1.00 0.00 C ATOM 1833 CG1 ILE A 114 -7.725 -17.814 -23.841 1.00 0.00 C ATOM 1834 CG2 ILE A 114 -10.004 -17.014 -23.203 1.00 0.00 C ATOM 1835 CD1 ILE A 114 -7.914 -19.192 -23.204 1.00 0.00 C ATOM 0 H ILE A 114 -6.180 -15.885 -22.918 1.00 0.00 H new ATOM 0 HA ILE A 114 -8.384 -15.301 -24.610 1.00 0.00 H new ATOM 0 HB ILE A 114 -8.237 -16.850 -21.984 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -8.074 -17.828 -24.874 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -6.667 -17.555 -23.865 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -10.253 -18.011 -22.840 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -10.559 -16.271 -22.630 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -10.272 -16.934 -24.256 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -7.360 -19.936 -23.776 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -7.544 -19.173 -22.179 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -8.973 -19.450 -23.203 1.00 0.00 H new ATOM 1847 N VAL A 115 -8.599 -14.044 -21.562 1.00 0.00 N ATOM 1848 CA VAL A 115 -9.359 -13.040 -20.766 1.00 0.00 C ATOM 1849 C VAL A 115 -9.098 -11.639 -21.328 1.00 0.00 C ATOM 1850 O VAL A 115 -9.979 -10.804 -21.371 1.00 0.00 O ATOM 1851 CB VAL A 115 -8.906 -13.096 -19.307 1.00 0.00 C ATOM 1852 CG1 VAL A 115 -7.391 -12.892 -19.233 1.00 0.00 C ATOM 1853 CG2 VAL A 115 -9.609 -11.994 -18.511 1.00 0.00 C ATOM 0 H VAL A 115 -7.801 -14.464 -21.084 1.00 0.00 H new ATOM 0 HA VAL A 115 -10.424 -13.262 -20.824 1.00 0.00 H new ATOM 0 HB VAL A 115 -9.162 -14.068 -18.885 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -7.069 -12.932 -18.192 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -6.890 -13.678 -19.798 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -7.134 -11.921 -19.655 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -9.286 -12.034 -17.471 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -9.355 -11.022 -18.933 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -10.688 -12.140 -18.562 1.00 0.00 H new ATOM 1863 N GLN A 116 -7.894 -11.376 -21.758 1.00 0.00 N ATOM 1864 CA GLN A 116 -7.580 -10.030 -22.314 1.00 0.00 C ATOM 1865 C GLN A 116 -8.265 -9.864 -23.673 1.00 0.00 C ATOM 1866 O GLN A 116 -8.829 -8.830 -23.971 1.00 0.00 O ATOM 1867 CB GLN A 116 -6.067 -9.891 -22.488 1.00 0.00 C ATOM 1868 CG GLN A 116 -5.396 -9.863 -21.113 1.00 0.00 C ATOM 1869 CD GLN A 116 -3.884 -9.713 -21.285 1.00 0.00 C ATOM 1870 OE1 GLN A 116 -3.361 -9.902 -22.365 1.00 0.00 O ATOM 1871 NE2 GLN A 116 -3.152 -9.378 -20.257 1.00 0.00 N ATOM 0 H GLN A 116 -7.115 -12.035 -21.748 1.00 0.00 H new ATOM 0 HA GLN A 116 -7.941 -9.263 -21.629 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -5.680 -10.723 -23.077 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -5.836 -8.978 -23.036 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -5.789 -9.036 -20.522 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -5.621 -10.780 -20.568 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -3.590 -9.219 -19.349 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -2.143 -9.275 -20.361 1.00 0.00 H new ATOM 1880 N LYS A 117 -8.220 -10.874 -24.498 1.00 0.00 N ATOM 1881 CA LYS A 117 -8.867 -10.771 -25.837 1.00 0.00 C ATOM 1882 C LYS A 117 -10.387 -10.715 -25.668 1.00 0.00 C ATOM 1883 O LYS A 117 -11.071 -9.984 -26.357 1.00 0.00 O ATOM 1884 CB LYS A 117 -8.492 -11.990 -26.680 1.00 0.00 C ATOM 1885 CG LYS A 117 -6.978 -12.013 -26.899 1.00 0.00 C ATOM 1886 CD LYS A 117 -6.563 -10.791 -27.721 1.00 0.00 C ATOM 1887 CE LYS A 117 -5.061 -10.854 -28.003 1.00 0.00 C ATOM 1888 NZ LYS A 117 -4.801 -11.835 -29.094 1.00 0.00 N ATOM 0 H LYS A 117 -7.764 -11.765 -24.303 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.524 -9.865 -26.336 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -8.812 -12.904 -26.179 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -9.008 -11.955 -27.639 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -6.461 -12.012 -25.939 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -6.688 -12.928 -27.416 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -7.119 -10.763 -28.658 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -6.804 -9.876 -27.180 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -4.692 -9.869 -28.290 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -4.523 -11.146 -27.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -3.802 -11.781 -29.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -5.012 -12.795 -28.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -5.407 -11.615 -29.910 1.00 0.00 H new ATOM 1902 N VAL A 118 -10.923 -11.485 -24.760 1.00 0.00 N ATOM 1903 CA VAL A 118 -12.398 -11.476 -24.552 1.00 0.00 C ATOM 1904 C VAL A 118 -12.844 -10.087 -24.089 1.00 0.00 C ATOM 1905 O VAL A 118 -13.865 -9.581 -24.509 1.00 0.00 O ATOM 1906 CB VAL A 118 -12.769 -12.509 -23.486 1.00 0.00 C ATOM 1907 CG1 VAL A 118 -14.259 -12.390 -23.159 1.00 0.00 C ATOM 1908 CG2 VAL A 118 -12.475 -13.915 -24.012 1.00 0.00 C ATOM 0 H VAL A 118 -10.403 -12.119 -24.154 1.00 0.00 H new ATOM 0 HA VAL A 118 -12.896 -11.723 -25.490 1.00 0.00 H new ATOM 0 HB VAL A 118 -12.182 -12.328 -22.586 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -14.525 -13.125 -22.400 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -14.470 -11.389 -22.784 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -14.845 -12.571 -24.060 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -12.739 -14.650 -23.252 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -13.062 -14.097 -24.913 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -11.414 -14.001 -24.247 1.00 0.00 H new ATOM 1918 N ARG A 119 -12.087 -9.467 -23.226 1.00 0.00 N ATOM 1919 CA ARG A 119 -12.470 -8.113 -22.735 1.00 0.00 C ATOM 1920 C ARG A 119 -12.437 -7.118 -23.897 1.00 0.00 C ATOM 1921 O ARG A 119 -13.230 -6.201 -23.965 1.00 0.00 O ATOM 1922 CB ARG A 119 -11.487 -7.664 -21.652 1.00 0.00 C ATOM 1923 CG ARG A 119 -11.706 -8.496 -20.387 1.00 0.00 C ATOM 1924 CD ARG A 119 -10.813 -7.963 -19.265 1.00 0.00 C ATOM 1925 NE ARG A 119 -10.782 -8.947 -18.146 1.00 0.00 N ATOM 1926 CZ ARG A 119 -10.842 -8.531 -16.911 1.00 0.00 C ATOM 1927 NH1 ARG A 119 -10.079 -7.549 -16.515 1.00 0.00 N ATOM 1928 NH2 ARG A 119 -11.665 -9.096 -16.070 1.00 0.00 N ATOM 0 H ARG A 119 -11.220 -9.839 -22.840 1.00 0.00 H new ATOM 0 HA ARG A 119 -13.477 -8.151 -22.319 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.462 -7.782 -22.005 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -11.629 -6.606 -21.433 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -12.753 -8.451 -20.086 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -11.476 -9.543 -20.583 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -9.804 -7.790 -19.640 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -11.190 -7.004 -18.910 1.00 0.00 H new ATOM 0 HE ARG A 119 -10.714 -9.945 -18.346 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -9.436 -7.107 -17.171 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -10.126 -7.224 -15.549 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -12.262 -9.864 -16.378 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -11.711 -8.770 -15.105 1.00 0.00 H new ATOM 1942 N GLU A 120 -11.523 -7.291 -24.812 1.00 0.00 N ATOM 1943 CA GLU A 120 -11.441 -6.352 -25.967 1.00 0.00 C ATOM 1944 C GLU A 120 -12.701 -6.485 -26.825 1.00 0.00 C ATOM 1945 O GLU A 120 -13.116 -5.551 -27.482 1.00 0.00 O ATOM 1946 CB GLU A 120 -10.210 -6.690 -26.812 1.00 0.00 C ATOM 1947 CG GLU A 120 -8.944 -6.437 -25.991 1.00 0.00 C ATOM 1948 CD GLU A 120 -7.713 -6.772 -26.835 1.00 0.00 C ATOM 1949 OE1 GLU A 120 -7.890 -7.319 -27.911 1.00 0.00 O ATOM 1950 OE2 GLU A 120 -6.616 -6.476 -26.392 1.00 0.00 O ATOM 0 H GLU A 120 -10.831 -8.040 -24.810 1.00 0.00 H new ATOM 0 HA GLU A 120 -11.360 -5.329 -25.598 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -10.248 -7.732 -27.130 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -10.198 -6.081 -27.716 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -8.907 -5.395 -25.672 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -8.956 -7.047 -25.088 1.00 0.00 H new