USER MOD reduce.3.24.130724 H: found=0, std=0, add=1374, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1377 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 130 TYR OH : rot 180:sc= 0.992 USER MOD Set 1.2: A 151 LYS NZ :NH3+ 150:sc= 1.16 (180deg=0) USER MOD Set 2.1: A 12 ASN : amide:sc= -0.124 K(o=-0.12,f=0.81) USER MOD Set 2.2: A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 SER OG : rot -170:sc= 0 USER MOD Single : A 23 THR OG1 : rot 159:sc= 1.05 USER MOD Single : A 25 ASN : amide:sc= -0.0875 X(o=-0.088,f=-0.54) USER MOD Single : A 27 HIS : no HD1:sc= -3.62! K(o=-3.6!,f=-5) USER MOD Single : A 33 SER OG : rot 16:sc= 0.811 USER MOD Single : A 37 THR OG1 : rot 180:sc= -1.15 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= -0.276 K(o=-0.28,f=-3.1!) USER MOD Single : A 54 ASN : amide:sc= -0.391 X(o=-0.39,f=0.012) USER MOD Single : A 56 SER OG : rot 60:sc= 0.00926 USER MOD Single : A 61 ASN : amide:sc= -0.176 K(o=-0.18,f=-8.3!) USER MOD Single : A 69 THR OG1 : rot -101:sc= -1.88! USER MOD Single : A 70 HIS : no HE2:sc= -6.74! C(o=-6.7!,f=-7.1!) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot 66:sc= 1.02 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 MET CE :methyl -168:sc= 0 (180deg=-0.172) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 SER OG : rot 180:sc= -0.839 USER MOD Single : A 120 ASN : amide:sc= -0.369 X(o=-0.37,f=-0.11) USER MOD Single : A 121 GLN : amide:sc= -0.018 X(o=-0.018,f=0) USER MOD Single : A 122 HIS : no HD1:sc= -4.52! K(o=-4.5!,f=-1.7) USER MOD Single : A 127 ASN : amide:sc= -0.0237 K(o=-0.024,f=-1.3) USER MOD Single : A 128 SER OG : rot 160:sc= 0 USER MOD Single : A 132 THR OG1 : rot 164:sc= -3.33 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 HIS : no HD1:sc= -3.17 X(o=-3.2,f=-3.4!) USER MOD Single : A 142 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0356) USER MOD Single : A 147 GLN : amide:sc= -0.218 X(o=-0.22,f=0) USER MOD Single : A 156 ASN : amide:sc= -5.81! C(o=-5.8!,f=-13!) USER MOD Single : A 157 SER OG : rot 41:sc= 0.373 USER MOD Single : A 164 MET CE :methyl -174:sc= -0.433 (180deg=-0.555) USER MOD Single : A 165 HIS : no HD1:sc= -1.85 K(o=-1.8,f=-2.9) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 ASN : amide:sc= -1.14 K(o=-1.1,f=-0.57) USER MOD Single : A 175 THR OG1 : rot -121:sc= 1.12 USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.0869) USER MOD Single : C 7 SER OG : rot -150:sc= 0 USER MOD Single : C 8 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 20 N GLU A 2 -7.987 4.018 7.714 1.00 0.00 N ATOM 21 CA GLU A 2 -8.830 4.632 6.693 1.00 0.00 C ATOM 22 C GLU A 2 -10.309 4.421 7.004 1.00 0.00 C ATOM 23 O GLU A 2 -10.681 3.462 7.681 1.00 0.00 O ATOM 24 CB GLU A 2 -8.500 4.056 5.315 1.00 0.00 C ATOM 25 CG GLU A 2 -8.558 5.085 4.196 1.00 0.00 C ATOM 26 CD GLU A 2 -7.283 5.898 4.086 1.00 0.00 C ATOM 27 OE1 GLU A 2 -7.079 6.798 4.928 1.00 0.00 O ATOM 28 OE2 GLU A 2 -6.490 5.637 3.158 1.00 0.00 O ATOM 0 HA GLU A 2 -8.629 5.703 6.690 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -7.502 3.618 5.343 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -9.197 3.248 5.091 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -8.744 4.577 3.250 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -9.399 5.756 4.368 1.00 0.00 H new ATOM 35 N TYR A 3 -11.149 5.323 6.503 1.00 0.00 N ATOM 36 CA TYR A 3 -12.591 5.239 6.723 1.00 0.00 C ATOM 37 C TYR A 3 -13.343 6.057 5.676 1.00 0.00 C ATOM 38 O TYR A 3 -12.822 7.044 5.157 1.00 0.00 O ATOM 39 CB TYR A 3 -12.963 5.729 8.131 1.00 0.00 C ATOM 40 CG TYR A 3 -11.776 6.093 8.995 1.00 0.00 C ATOM 41 CD1 TYR A 3 -11.061 7.262 8.771 1.00 0.00 C ATOM 42 CD2 TYR A 3 -11.370 5.265 10.034 1.00 0.00 C ATOM 43 CE1 TYR A 3 -9.975 7.597 9.558 1.00 0.00 C ATOM 44 CE2 TYR A 3 -10.286 5.592 10.825 1.00 0.00 C ATOM 45 CZ TYR A 3 -9.592 6.758 10.582 1.00 0.00 C ATOM 46 OH TYR A 3 -8.511 7.088 11.369 1.00 0.00 O ATOM 0 H TYR A 3 -10.856 6.122 5.941 1.00 0.00 H new ATOM 0 HA TYR A 3 -12.880 4.192 6.631 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -13.613 6.599 8.041 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -13.539 4.952 8.633 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -11.358 7.921 7.968 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -11.911 4.350 10.226 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -9.430 8.511 9.372 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -9.984 4.938 11.629 1.00 0.00 H new ATOM 0 HH TYR A 3 -8.374 6.392 12.045 1.00 0.00 H new ATOM 56 N GLU A 4 -14.571 5.644 5.369 1.00 0.00 N ATOM 57 CA GLU A 4 -15.384 6.349 4.382 1.00 0.00 C ATOM 58 C GLU A 4 -16.773 5.726 4.260 1.00 0.00 C ATOM 59 O GLU A 4 -16.977 4.564 4.609 1.00 0.00 O ATOM 60 CB GLU A 4 -14.689 6.340 3.019 1.00 0.00 C ATOM 61 CG GLU A 4 -14.384 4.944 2.501 1.00 0.00 C ATOM 62 CD GLU A 4 -13.064 4.874 1.758 1.00 0.00 C ATOM 63 OE1 GLU A 4 -12.146 5.646 2.103 1.00 0.00 O ATOM 64 OE2 GLU A 4 -12.950 4.046 0.829 1.00 0.00 O ATOM 0 H GLU A 4 -15.022 4.830 5.787 1.00 0.00 H new ATOM 0 HA GLU A 4 -15.501 7.379 4.720 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -15.319 6.857 2.296 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -13.759 6.903 3.091 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -14.363 4.246 3.338 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -15.187 4.623 1.838 1.00 0.00 H new ATOM 71 N GLU A 5 -17.723 6.510 3.754 1.00 0.00 N ATOM 72 CA GLU A 5 -19.095 6.042 3.576 1.00 0.00 C ATOM 73 C GLU A 5 -19.452 5.968 2.096 1.00 0.00 C ATOM 74 O GLU A 5 -19.502 6.987 1.408 1.00 0.00 O ATOM 75 CB GLU A 5 -20.082 6.965 4.302 1.00 0.00 C ATOM 76 CG GLU A 5 -19.591 8.396 4.456 1.00 0.00 C ATOM 77 CD GLU A 5 -20.702 9.355 4.835 1.00 0.00 C ATOM 78 OE1 GLU A 5 -21.607 9.575 4.002 1.00 0.00 O ATOM 79 OE2 GLU A 5 -20.668 9.888 5.965 1.00 0.00 O ATOM 0 H GLU A 5 -17.567 7.474 3.460 1.00 0.00 H new ATOM 0 HA GLU A 5 -19.166 5.043 4.006 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -21.026 6.972 3.756 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -20.288 6.554 5.290 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -18.812 8.429 5.218 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -19.137 8.723 3.521 1.00 0.00 H new ATOM 86 N ILE A 6 -19.693 4.755 1.608 1.00 0.00 N ATOM 87 CA ILE A 6 -20.036 4.546 0.218 1.00 0.00 C ATOM 88 C ILE A 6 -21.413 3.910 0.074 1.00 0.00 C ATOM 89 O ILE A 6 -22.112 3.684 1.060 1.00 0.00 O ATOM 90 CB ILE A 6 -19.009 3.638 -0.469 1.00 0.00 C ATOM 91 CG1 ILE A 6 -18.734 2.398 0.385 1.00 0.00 C ATOM 92 CG2 ILE A 6 -17.725 4.400 -0.766 1.00 0.00 C ATOM 93 CD1 ILE A 6 -17.766 2.633 1.527 1.00 0.00 C ATOM 0 H ILE A 6 -19.655 3.901 2.164 1.00 0.00 H new ATOM 0 HA ILE A 6 -20.039 5.527 -0.256 1.00 0.00 H new ATOM 0 HB ILE A 6 -19.424 3.306 -1.421 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -19.677 2.034 0.792 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -18.338 1.610 -0.256 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -17.012 3.735 -1.253 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -17.945 5.241 -1.424 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -17.298 4.770 0.166 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -17.626 1.705 2.082 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -16.807 2.966 1.129 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -18.167 3.397 2.193 1.00 0.00 H new ATOM 105 N THR A 7 -21.784 3.617 -1.167 1.00 0.00 N ATOM 106 CA THR A 7 -23.069 3.000 -1.474 1.00 0.00 C ATOM 107 C THR A 7 -22.880 1.768 -2.339 1.00 0.00 C ATOM 108 O THR A 7 -22.274 1.831 -3.409 1.00 0.00 O ATOM 109 CB THR A 7 -23.984 4.001 -2.183 1.00 0.00 C ATOM 110 OG1 THR A 7 -23.232 5.067 -2.734 1.00 0.00 O ATOM 111 CG2 THR A 7 -25.033 4.602 -1.274 1.00 0.00 C ATOM 0 H THR A 7 -21.205 3.800 -1.986 1.00 0.00 H new ATOM 0 HA THR A 7 -23.534 2.698 -0.536 1.00 0.00 H new ATOM 0 HB THR A 7 -24.487 3.428 -2.962 1.00 0.00 H new ATOM 0 HG1 THR A 7 -23.835 5.695 -3.184 1.00 0.00 H new ATOM 0 HG21 THR A 7 -25.647 5.302 -1.840 1.00 0.00 H new ATOM 0 HG22 THR A 7 -25.664 3.809 -0.872 1.00 0.00 H new ATOM 0 HG23 THR A 7 -24.545 5.128 -0.454 1.00 0.00 H new ATOM 119 N LEU A 8 -23.414 0.646 -1.875 1.00 0.00 N ATOM 120 CA LEU A 8 -23.315 -0.597 -2.615 1.00 0.00 C ATOM 121 C LEU A 8 -24.699 -1.166 -2.859 1.00 0.00 C ATOM 122 O LEU A 8 -25.261 -1.880 -2.027 1.00 0.00 O ATOM 123 CB LEU A 8 -22.433 -1.607 -1.879 1.00 0.00 C ATOM 124 CG LEU A 8 -22.381 -3.008 -2.495 1.00 0.00 C ATOM 125 CD1 LEU A 8 -22.139 -2.929 -3.994 1.00 0.00 C ATOM 126 CD2 LEU A 8 -21.296 -3.836 -1.824 1.00 0.00 C ATOM 0 H LEU A 8 -23.918 0.575 -0.991 1.00 0.00 H new ATOM 0 HA LEU A 8 -22.846 -0.390 -3.577 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -21.418 -1.211 -1.833 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -22.789 -1.693 -0.852 1.00 0.00 H new ATOM 0 HG LEU A 8 -23.343 -3.493 -2.332 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -22.106 -3.936 -4.411 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -22.947 -2.368 -4.464 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -21.191 -2.426 -4.183 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -21.269 -4.830 -2.270 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -20.330 -3.350 -1.961 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -21.511 -3.922 -0.759 1.00 0.00 H new ATOM 138 N GLU A 9 -25.247 -0.810 -4.004 1.00 0.00 N ATOM 139 CA GLU A 9 -26.576 -1.257 -4.392 1.00 0.00 C ATOM 140 C GLU A 9 -26.565 -2.721 -4.809 1.00 0.00 C ATOM 141 O GLU A 9 -25.515 -3.285 -5.115 1.00 0.00 O ATOM 142 CB GLU A 9 -27.118 -0.391 -5.531 1.00 0.00 C ATOM 143 CG GLU A 9 -26.160 -0.261 -6.706 1.00 0.00 C ATOM 144 CD GLU A 9 -26.744 -0.797 -7.999 1.00 0.00 C ATOM 145 OE1 GLU A 9 -26.723 -2.031 -8.193 1.00 0.00 O ATOM 146 OE2 GLU A 9 -27.222 0.017 -8.817 1.00 0.00 O ATOM 0 H GLU A 9 -24.790 -0.208 -4.689 1.00 0.00 H new ATOM 0 HA GLU A 9 -27.229 -1.155 -3.525 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -28.057 -0.816 -5.884 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -27.343 0.603 -5.145 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -25.895 0.788 -6.839 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -25.238 -0.796 -6.479 1.00 0.00 H new ATOM 153 N ARG A 10 -27.745 -3.330 -4.817 1.00 0.00 N ATOM 154 CA ARG A 10 -27.880 -4.734 -5.194 1.00 0.00 C ATOM 155 C ARG A 10 -27.703 -4.912 -6.696 1.00 0.00 C ATOM 156 O ARG A 10 -28.637 -4.706 -7.470 1.00 0.00 O ATOM 157 CB ARG A 10 -29.242 -5.280 -4.759 1.00 0.00 C ATOM 158 CG ARG A 10 -30.428 -4.549 -5.369 1.00 0.00 C ATOM 159 CD ARG A 10 -31.729 -4.930 -4.681 1.00 0.00 C ATOM 160 NE ARG A 10 -32.069 -6.335 -4.894 1.00 0.00 N ATOM 161 CZ ARG A 10 -32.930 -7.012 -4.135 1.00 0.00 C ATOM 162 NH1 ARG A 10 -33.537 -6.418 -3.116 1.00 0.00 N ATOM 163 NH2 ARG A 10 -33.182 -8.286 -4.398 1.00 0.00 N ATOM 0 H ARG A 10 -28.623 -2.875 -4.567 1.00 0.00 H new ATOM 0 HA ARG A 10 -27.097 -5.295 -4.684 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -29.301 -6.335 -5.028 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -29.314 -5.224 -3.673 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -30.274 -3.473 -5.289 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -30.494 -4.783 -6.431 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -31.644 -4.735 -3.612 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -32.536 -4.301 -5.057 1.00 0.00 H new ATOM 0 HE ARG A 10 -31.622 -6.826 -5.668 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -33.346 -5.438 -2.910 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -34.195 -6.942 -2.539 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -32.717 -8.747 -5.180 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -33.841 -8.806 -3.818 1.00 0.00 H new ATOM 177 N GLY A 11 -26.500 -5.308 -7.107 1.00 0.00 N ATOM 178 CA GLY A 11 -26.238 -5.521 -8.520 1.00 0.00 C ATOM 179 C GLY A 11 -27.298 -6.396 -9.156 1.00 0.00 C ATOM 180 O GLY A 11 -27.561 -6.305 -10.355 1.00 0.00 O ATOM 0 H GLY A 11 -25.707 -5.484 -6.490 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -26.202 -4.560 -9.033 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -25.260 -5.985 -8.644 1.00 0.00 H new ATOM 184 N ASN A 12 -27.914 -7.238 -8.334 1.00 0.00 N ATOM 185 CA ASN A 12 -28.964 -8.134 -8.787 1.00 0.00 C ATOM 186 C ASN A 12 -29.672 -8.765 -7.587 1.00 0.00 C ATOM 187 O ASN A 12 -30.681 -8.247 -7.110 1.00 0.00 O ATOM 188 CB ASN A 12 -28.384 -9.213 -9.710 1.00 0.00 C ATOM 189 CG ASN A 12 -29.422 -10.237 -10.132 1.00 0.00 C ATOM 190 OD1 ASN A 12 -30.466 -9.888 -10.683 1.00 0.00 O ATOM 191 ND2 ASN A 12 -29.139 -11.508 -9.873 1.00 0.00 N ATOM 0 H ASN A 12 -27.699 -7.317 -7.340 1.00 0.00 H new ATOM 0 HA ASN A 12 -29.697 -7.561 -9.355 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -27.964 -8.740 -10.597 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -27.564 -9.720 -9.201 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -29.799 -12.241 -10.133 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -28.261 -11.752 -9.414 1.00 0.00 H new ATOM 198 N SER A 13 -29.141 -9.885 -7.102 1.00 0.00 N ATOM 199 CA SER A 13 -29.726 -10.577 -5.960 1.00 0.00 C ATOM 200 C SER A 13 -28.857 -10.450 -4.711 1.00 0.00 C ATOM 201 O SER A 13 -28.836 -11.354 -3.875 1.00 0.00 O ATOM 202 CB SER A 13 -29.947 -12.054 -6.293 1.00 0.00 C ATOM 203 OG SER A 13 -30.752 -12.203 -7.450 1.00 0.00 O ATOM 0 H SER A 13 -28.307 -10.331 -7.483 1.00 0.00 H new ATOM 0 HA SER A 13 -30.685 -10.104 -5.748 1.00 0.00 H new ATOM 0 HB2 SER A 13 -28.985 -12.542 -6.451 1.00 0.00 H new ATOM 0 HB3 SER A 13 -30.423 -12.553 -5.449 1.00 0.00 H new ATOM 0 HG SER A 13 -30.876 -13.156 -7.642 1.00 0.00 H new ATOM 209 N GLY A 14 -28.133 -9.340 -4.583 1.00 0.00 N ATOM 210 CA GLY A 14 -27.281 -9.160 -3.431 1.00 0.00 C ATOM 211 C GLY A 14 -25.993 -8.455 -3.784 1.00 0.00 C ATOM 212 O GLY A 14 -25.745 -8.138 -4.947 1.00 0.00 O ATOM 0 H GLY A 14 -28.124 -8.571 -5.253 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -27.813 -8.585 -2.673 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -27.054 -10.132 -2.993 1.00 0.00 H new ATOM 216 N LEU A 15 -25.177 -8.202 -2.775 1.00 0.00 N ATOM 217 CA LEU A 15 -23.907 -7.521 -2.971 1.00 0.00 C ATOM 218 C LEU A 15 -22.814 -8.501 -3.382 1.00 0.00 C ATOM 219 O LEU A 15 -21.965 -8.187 -4.214 1.00 0.00 O ATOM 220 CB LEU A 15 -23.541 -6.777 -1.693 1.00 0.00 C ATOM 221 CG LEU A 15 -24.737 -6.097 -1.018 1.00 0.00 C ATOM 222 CD1 LEU A 15 -25.289 -6.969 0.102 1.00 0.00 C ATOM 223 CD2 LEU A 15 -24.357 -4.722 -0.487 1.00 0.00 C ATOM 0 H LEU A 15 -25.372 -8.459 -1.807 1.00 0.00 H new ATOM 0 HA LEU A 15 -24.004 -6.802 -3.784 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -23.088 -7.477 -0.991 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -22.787 -6.024 -1.923 1.00 0.00 H new ATOM 0 HG LEU A 15 -25.516 -5.965 -1.769 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -26.137 -6.468 0.568 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -25.613 -7.926 -0.308 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -24.512 -7.138 0.848 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -25.224 -4.262 -0.013 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -23.555 -4.823 0.244 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -24.019 -4.094 -1.311 1.00 0.00 H new ATOM 235 N GLY A 16 -22.858 -9.697 -2.810 1.00 0.00 N ATOM 236 CA GLY A 16 -21.886 -10.720 -3.148 1.00 0.00 C ATOM 237 C GLY A 16 -20.586 -10.618 -2.368 1.00 0.00 C ATOM 238 O GLY A 16 -19.553 -10.258 -2.928 1.00 0.00 O ATOM 0 H GLY A 16 -23.551 -9.978 -2.116 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -22.329 -11.700 -2.970 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -21.664 -10.659 -4.213 1.00 0.00 H new ATOM 242 N PHE A 17 -20.627 -10.964 -1.084 1.00 0.00 N ATOM 243 CA PHE A 17 -19.426 -10.935 -0.253 1.00 0.00 C ATOM 244 C PHE A 17 -19.560 -11.874 0.940 1.00 0.00 C ATOM 245 O PHE A 17 -20.668 -12.211 1.359 1.00 0.00 O ATOM 246 CB PHE A 17 -19.104 -9.514 0.228 1.00 0.00 C ATOM 247 CG PHE A 17 -20.267 -8.760 0.812 1.00 0.00 C ATOM 248 CD1 PHE A 17 -20.995 -9.274 1.875 1.00 0.00 C ATOM 249 CD2 PHE A 17 -20.622 -7.524 0.300 1.00 0.00 C ATOM 250 CE1 PHE A 17 -22.056 -8.567 2.410 1.00 0.00 C ATOM 251 CE2 PHE A 17 -21.678 -6.811 0.831 1.00 0.00 C ATOM 252 CZ PHE A 17 -22.397 -7.333 1.888 1.00 0.00 C ATOM 0 H PHE A 17 -21.472 -11.266 -0.599 1.00 0.00 H new ATOM 0 HA PHE A 17 -18.599 -11.278 -0.876 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -18.314 -9.571 0.977 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -18.706 -8.944 -0.612 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -20.730 -10.236 2.289 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -20.064 -7.111 -0.528 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -22.618 -8.979 3.235 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -21.941 -5.847 0.421 1.00 0.00 H new ATOM 0 HZ PHE A 17 -23.224 -6.778 2.306 1.00 0.00 H new ATOM 262 N SER A 18 -18.422 -12.293 1.483 1.00 0.00 N ATOM 263 CA SER A 18 -18.407 -13.194 2.630 1.00 0.00 C ATOM 264 C SER A 18 -18.051 -12.432 3.902 1.00 0.00 C ATOM 265 O SER A 18 -17.040 -11.733 3.953 1.00 0.00 O ATOM 266 CB SER A 18 -17.410 -14.331 2.404 1.00 0.00 C ATOM 267 OG SER A 18 -17.728 -15.063 1.233 1.00 0.00 O ATOM 0 H SER A 18 -17.497 -12.023 1.147 1.00 0.00 H new ATOM 0 HA SER A 18 -19.404 -13.620 2.744 1.00 0.00 H new ATOM 0 HB2 SER A 18 -16.402 -13.924 2.320 1.00 0.00 H new ATOM 0 HB3 SER A 18 -17.413 -14.998 3.266 1.00 0.00 H new ATOM 0 HG SER A 18 -17.178 -15.873 1.194 1.00 0.00 H new ATOM 273 N ILE A 19 -18.890 -12.563 4.924 1.00 0.00 N ATOM 274 CA ILE A 19 -18.659 -11.875 6.186 1.00 0.00 C ATOM 275 C ILE A 19 -18.166 -12.830 7.268 1.00 0.00 C ATOM 276 O ILE A 19 -18.286 -14.050 7.139 1.00 0.00 O ATOM 277 CB ILE A 19 -19.935 -11.168 6.680 1.00 0.00 C ATOM 278 CG1 ILE A 19 -21.063 -12.181 6.872 1.00 0.00 C ATOM 279 CG2 ILE A 19 -20.352 -10.081 5.700 1.00 0.00 C ATOM 280 CD1 ILE A 19 -22.229 -11.642 7.673 1.00 0.00 C ATOM 0 H ILE A 19 -19.733 -13.137 4.902 1.00 0.00 H new ATOM 0 HA ILE A 19 -17.886 -11.130 5.996 1.00 0.00 H new ATOM 0 HB ILE A 19 -19.724 -10.701 7.642 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -21.422 -12.503 5.894 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -20.666 -13.064 7.372 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -21.255 -9.591 6.063 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -19.552 -9.346 5.609 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -20.548 -10.526 4.725 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -22.992 -12.414 7.770 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -21.884 -11.347 8.664 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -22.652 -10.776 7.163 1.00 0.00 H new ATOM 292 N ALA A 20 -17.612 -12.258 8.334 1.00 0.00 N ATOM 293 CA ALA A 20 -17.091 -13.041 9.449 1.00 0.00 C ATOM 294 C ALA A 20 -16.920 -12.171 10.690 1.00 0.00 C ATOM 295 O ALA A 20 -16.562 -10.997 10.591 1.00 0.00 O ATOM 296 CB ALA A 20 -15.761 -13.676 9.068 1.00 0.00 C ATOM 0 H ALA A 20 -17.512 -11.249 8.448 1.00 0.00 H new ATOM 0 HA ALA A 20 -17.809 -13.829 9.678 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -15.382 -14.258 9.908 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -15.903 -14.330 8.208 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -15.044 -12.895 8.815 1.00 0.00 H new ATOM 302 N GLY A 21 -17.173 -12.753 11.859 1.00 0.00 N ATOM 303 CA GLY A 21 -17.033 -12.011 13.100 1.00 0.00 C ATOM 304 C GLY A 21 -18.358 -11.794 13.805 1.00 0.00 C ATOM 305 O GLY A 21 -19.236 -12.656 13.773 1.00 0.00 O ATOM 0 H GLY A 21 -17.472 -13.722 11.969 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -16.356 -12.547 13.765 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -16.575 -11.044 12.891 1.00 0.00 H new ATOM 309 N GLY A 22 -18.498 -10.638 14.447 1.00 0.00 N ATOM 310 CA GLY A 22 -19.723 -10.325 15.161 1.00 0.00 C ATOM 311 C GLY A 22 -19.467 -9.940 16.604 1.00 0.00 C ATOM 312 O GLY A 22 -18.585 -10.503 17.253 1.00 0.00 O ATOM 0 H GLY A 22 -17.783 -9.911 14.485 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -20.237 -9.507 14.655 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -20.389 -11.187 15.130 1.00 0.00 H new ATOM 316 N THR A 23 -20.234 -8.978 17.110 1.00 0.00 N ATOM 317 CA THR A 23 -20.079 -8.519 18.487 1.00 0.00 C ATOM 318 C THR A 23 -20.026 -9.692 19.464 1.00 0.00 C ATOM 319 O THR A 23 -19.419 -9.596 20.530 1.00 0.00 O ATOM 320 CB THR A 23 -21.205 -7.551 18.866 1.00 0.00 C ATOM 321 OG1 THR A 23 -20.777 -6.665 19.885 1.00 0.00 O ATOM 322 CG2 THR A 23 -22.463 -8.237 19.358 1.00 0.00 C ATOM 0 H THR A 23 -20.969 -8.501 16.587 1.00 0.00 H new ATOM 0 HA THR A 23 -19.129 -7.988 18.553 1.00 0.00 H new ATOM 0 HB THR A 23 -21.444 -7.020 17.944 1.00 0.00 H new ATOM 0 HG1 THR A 23 -21.345 -5.866 19.883 1.00 0.00 H new ATOM 0 HG21 THR A 23 -23.213 -7.486 19.606 1.00 0.00 H new ATOM 0 HG22 THR A 23 -22.850 -8.892 18.577 1.00 0.00 H new ATOM 0 HG23 THR A 23 -22.232 -8.827 20.245 1.00 0.00 H new ATOM 330 N ASP A 24 -20.661 -10.801 19.093 1.00 0.00 N ATOM 331 CA ASP A 24 -20.676 -11.986 19.943 1.00 0.00 C ATOM 332 C ASP A 24 -19.392 -12.787 19.774 1.00 0.00 C ATOM 333 O ASP A 24 -18.785 -13.224 20.751 1.00 0.00 O ATOM 334 CB ASP A 24 -21.886 -12.863 19.618 1.00 0.00 C ATOM 335 CG ASP A 24 -22.011 -14.046 20.559 1.00 0.00 C ATOM 336 OD1 ASP A 24 -21.407 -15.100 20.271 1.00 0.00 O ATOM 337 OD2 ASP A 24 -22.714 -13.918 21.584 1.00 0.00 O ATOM 0 H ASP A 24 -21.169 -10.903 18.214 1.00 0.00 H new ATOM 0 HA ASP A 24 -20.747 -11.658 20.980 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -22.793 -12.261 19.673 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -21.805 -13.224 18.593 1.00 0.00 H new ATOM 342 N ASN A 25 -18.983 -12.974 18.525 1.00 0.00 N ATOM 343 CA ASN A 25 -17.771 -13.719 18.218 1.00 0.00 C ATOM 344 C ASN A 25 -16.808 -12.879 17.382 1.00 0.00 C ATOM 345 O ASN A 25 -16.795 -12.974 16.154 1.00 0.00 O ATOM 346 CB ASN A 25 -18.115 -15.012 17.476 1.00 0.00 C ATOM 347 CG ASN A 25 -17.236 -16.173 17.898 1.00 0.00 C ATOM 348 OD1 ASN A 25 -16.981 -16.374 19.085 1.00 0.00 O ATOM 349 ND2 ASN A 25 -16.767 -16.945 16.924 1.00 0.00 N ATOM 0 H ASN A 25 -19.476 -12.618 17.706 1.00 0.00 H new ATOM 0 HA ASN A 25 -17.282 -13.968 19.160 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -19.159 -15.266 17.659 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -18.009 -14.851 16.403 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -16.170 -17.741 17.147 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -17.004 -16.741 15.953 1.00 0.00 H new ATOM 356 N PRO A 26 -15.982 -12.042 18.039 1.00 0.00 N ATOM 357 CA PRO A 26 -15.010 -11.184 17.355 1.00 0.00 C ATOM 358 C PRO A 26 -14.291 -11.903 16.217 1.00 0.00 C ATOM 359 O PRO A 26 -14.011 -13.099 16.302 1.00 0.00 O ATOM 360 CB PRO A 26 -14.036 -10.824 18.472 1.00 0.00 C ATOM 361 CG PRO A 26 -14.879 -10.806 19.701 1.00 0.00 C ATOM 362 CD PRO A 26 -15.932 -11.868 19.504 1.00 0.00 C ATOM 0 HA PRO A 26 -15.479 -10.323 16.879 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -13.232 -11.556 18.551 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -13.568 -9.855 18.296 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -14.279 -11.012 20.588 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -15.336 -9.827 19.846 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -15.664 -12.796 20.009 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -16.897 -11.555 19.903 1.00 0.00 H new ATOM 370 N HIS A 27 -14.007 -11.167 15.148 1.00 0.00 N ATOM 371 CA HIS A 27 -13.333 -11.732 13.984 1.00 0.00 C ATOM 372 C HIS A 27 -11.846 -11.930 14.238 1.00 0.00 C ATOM 373 O HIS A 27 -11.295 -13.000 13.975 1.00 0.00 O ATOM 374 CB HIS A 27 -13.520 -10.820 12.773 1.00 0.00 C ATOM 375 CG HIS A 27 -12.945 -11.386 11.513 1.00 0.00 C ATOM 376 ND1 HIS A 27 -13.605 -12.310 10.732 1.00 0.00 N ATOM 377 CD2 HIS A 27 -11.759 -11.159 10.902 1.00 0.00 C ATOM 378 CE1 HIS A 27 -12.849 -12.628 9.695 1.00 0.00 C ATOM 379 NE2 HIS A 27 -11.724 -11.943 9.776 1.00 0.00 N ATOM 0 H HIS A 27 -14.233 -10.176 15.063 1.00 0.00 H new ATOM 0 HA HIS A 27 -13.781 -12.706 13.788 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -14.584 -10.634 12.627 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -13.053 -9.856 12.977 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -10.984 -10.486 11.238 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -13.108 -13.329 8.915 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -10.953 -11.989 9.110 1.00 0.00 H new ATOM 388 N ILE A 28 -11.201 -10.888 14.737 1.00 0.00 N ATOM 389 CA ILE A 28 -9.769 -10.936 15.015 1.00 0.00 C ATOM 390 C ILE A 28 -9.503 -11.232 16.487 1.00 0.00 C ATOM 391 O ILE A 28 -8.482 -11.824 16.837 1.00 0.00 O ATOM 392 CB ILE A 28 -9.049 -9.627 14.620 1.00 0.00 C ATOM 393 CG1 ILE A 28 -10.040 -8.464 14.547 1.00 0.00 C ATOM 394 CG2 ILE A 28 -8.333 -9.801 13.287 1.00 0.00 C ATOM 395 CD1 ILE A 28 -9.435 -7.176 14.027 1.00 0.00 C ATOM 0 H ILE A 28 -11.644 -9.996 14.959 1.00 0.00 H new ATOM 0 HA ILE A 28 -9.368 -11.744 14.403 1.00 0.00 H new ATOM 0 HB ILE A 28 -8.309 -9.396 15.387 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -10.873 -8.749 13.904 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -10.451 -8.286 15.541 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -7.830 -8.872 13.020 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -7.597 -10.601 13.371 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -9.059 -10.055 12.515 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -10.199 -6.399 14.004 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -8.621 -6.866 14.682 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -9.050 -7.336 13.020 1.00 0.00 H new ATOM 407 N GLY A 29 -10.428 -10.816 17.342 1.00 0.00 N ATOM 408 CA GLY A 29 -10.276 -11.046 18.768 1.00 0.00 C ATOM 409 C GLY A 29 -10.013 -9.766 19.537 1.00 0.00 C ATOM 410 O GLY A 29 -9.454 -9.798 20.633 1.00 0.00 O ATOM 0 H GLY A 29 -11.281 -10.324 17.075 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -11.178 -11.520 19.155 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -9.454 -11.742 18.935 1.00 0.00 H new ATOM 414 N ASP A 30 -10.418 -8.640 18.962 1.00 0.00 N ATOM 415 CA ASP A 30 -10.225 -7.343 19.601 1.00 0.00 C ATOM 416 C ASP A 30 -11.104 -6.281 18.950 1.00 0.00 C ATOM 417 O ASP A 30 -10.750 -5.103 18.912 1.00 0.00 O ATOM 418 CB ASP A 30 -8.756 -6.925 19.523 1.00 0.00 C ATOM 419 CG ASP A 30 -8.182 -7.083 18.129 1.00 0.00 C ATOM 420 OD1 ASP A 30 -8.390 -6.178 17.295 1.00 0.00 O ATOM 421 OD2 ASP A 30 -7.527 -8.114 17.871 1.00 0.00 O ATOM 0 H ASP A 30 -10.882 -8.598 18.055 1.00 0.00 H new ATOM 0 HA ASP A 30 -10.513 -7.435 20.648 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -8.660 -5.885 19.837 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -8.173 -7.524 20.223 1.00 0.00 H new ATOM 426 N ASP A 31 -12.253 -6.710 18.438 1.00 0.00 N ATOM 427 CA ASP A 31 -13.187 -5.800 17.788 1.00 0.00 C ATOM 428 C ASP A 31 -14.561 -6.449 17.648 1.00 0.00 C ATOM 429 O ASP A 31 -14.737 -7.393 16.877 1.00 0.00 O ATOM 430 CB ASP A 31 -12.661 -5.389 16.412 1.00 0.00 C ATOM 431 CG ASP A 31 -11.812 -4.134 16.469 1.00 0.00 C ATOM 432 OD1 ASP A 31 -12.194 -3.191 17.192 1.00 0.00 O ATOM 433 OD2 ASP A 31 -10.765 -4.095 15.788 1.00 0.00 O ATOM 0 H ASP A 31 -12.559 -7.683 18.461 1.00 0.00 H new ATOM 0 HA ASP A 31 -13.283 -4.910 18.410 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -12.071 -6.204 15.993 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -13.502 -5.225 15.739 1.00 0.00 H new ATOM 438 N PRO A 32 -15.558 -5.948 18.395 1.00 0.00 N ATOM 439 CA PRO A 32 -16.924 -6.482 18.356 1.00 0.00 C ATOM 440 C PRO A 32 -17.558 -6.337 16.977 1.00 0.00 C ATOM 441 O PRO A 32 -18.475 -7.077 16.624 1.00 0.00 O ATOM 442 CB PRO A 32 -17.677 -5.631 19.386 1.00 0.00 C ATOM 443 CG PRO A 32 -16.613 -5.029 20.241 1.00 0.00 C ATOM 444 CD PRO A 32 -15.437 -4.827 19.340 1.00 0.00 C ATOM 0 HA PRO A 32 -16.950 -7.550 18.573 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -18.275 -4.861 18.900 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -18.361 -6.240 19.977 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -16.944 -4.084 20.671 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -16.361 -5.686 21.073 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -15.477 -3.863 18.832 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -14.496 -4.860 19.889 1.00 0.00 H new ATOM 452 N SER A 33 -17.060 -5.379 16.199 1.00 0.00 N ATOM 453 CA SER A 33 -17.577 -5.140 14.858 1.00 0.00 C ATOM 454 C SER A 33 -17.464 -6.396 13.999 1.00 0.00 C ATOM 455 O SER A 33 -16.914 -7.409 14.431 1.00 0.00 O ATOM 456 CB SER A 33 -16.822 -3.986 14.196 1.00 0.00 C ATOM 457 OG SER A 33 -17.146 -2.748 14.804 1.00 0.00 O ATOM 0 H SER A 33 -16.300 -4.757 16.475 1.00 0.00 H new ATOM 0 HA SER A 33 -18.631 -4.874 14.944 1.00 0.00 H new ATOM 0 HB2 SER A 33 -15.749 -4.160 14.269 1.00 0.00 H new ATOM 0 HB3 SER A 33 -17.067 -3.948 13.135 1.00 0.00 H new ATOM 0 HG SER A 33 -17.580 -2.911 15.668 1.00 0.00 H new ATOM 463 N ILE A 34 -17.990 -6.321 12.782 1.00 0.00 N ATOM 464 CA ILE A 34 -17.950 -7.451 11.860 1.00 0.00 C ATOM 465 C ILE A 34 -16.891 -7.241 10.781 1.00 0.00 C ATOM 466 O ILE A 34 -16.447 -6.118 10.544 1.00 0.00 O ATOM 467 CB ILE A 34 -19.320 -7.681 11.193 1.00 0.00 C ATOM 468 CG1 ILE A 34 -20.451 -7.500 12.211 1.00 0.00 C ATOM 469 CG2 ILE A 34 -19.379 -9.068 10.571 1.00 0.00 C ATOM 470 CD1 ILE A 34 -21.130 -6.150 12.124 1.00 0.00 C ATOM 0 H ILE A 34 -18.449 -5.490 12.410 1.00 0.00 H new ATOM 0 HA ILE A 34 -17.693 -8.333 12.447 1.00 0.00 H new ATOM 0 HB ILE A 34 -19.449 -6.941 10.403 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -21.195 -8.282 12.059 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -20.050 -7.632 13.216 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -20.353 -9.216 10.104 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -18.597 -9.163 9.818 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -19.230 -9.821 11.345 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -21.920 -6.091 12.873 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -20.399 -5.362 12.305 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -21.561 -6.023 11.131 1.00 0.00 H new ATOM 482 N PHE A 35 -16.485 -8.331 10.137 1.00 0.00 N ATOM 483 CA PHE A 35 -15.469 -8.271 9.088 1.00 0.00 C ATOM 484 C PHE A 35 -15.901 -9.045 7.851 1.00 0.00 C ATOM 485 O PHE A 35 -16.829 -9.852 7.896 1.00 0.00 O ATOM 486 CB PHE A 35 -14.153 -8.870 9.584 1.00 0.00 C ATOM 487 CG PHE A 35 -13.517 -8.133 10.723 1.00 0.00 C ATOM 488 CD1 PHE A 35 -14.168 -8.007 11.939 1.00 0.00 C ATOM 489 CD2 PHE A 35 -12.255 -7.583 10.580 1.00 0.00 C ATOM 490 CE1 PHE A 35 -13.568 -7.346 12.993 1.00 0.00 C ATOM 491 CE2 PHE A 35 -11.653 -6.919 11.626 1.00 0.00 C ATOM 492 CZ PHE A 35 -12.309 -6.802 12.836 1.00 0.00 C ATOM 0 H PHE A 35 -16.843 -9.268 10.322 1.00 0.00 H new ATOM 0 HA PHE A 35 -15.337 -7.220 8.832 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -14.332 -9.900 9.891 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -13.449 -8.903 8.753 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -15.154 -8.430 12.064 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -11.736 -7.676 9.637 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -14.083 -7.255 13.938 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -10.670 -6.491 11.500 1.00 0.00 H new ATOM 0 HZ PHE A 35 -11.837 -6.285 13.659 1.00 0.00 H new ATOM 502 N ILE A 36 -15.186 -8.816 6.760 1.00 0.00 N ATOM 503 CA ILE A 36 -15.441 -9.506 5.508 1.00 0.00 C ATOM 504 C ILE A 36 -14.225 -10.342 5.145 1.00 0.00 C ATOM 505 O ILE A 36 -13.103 -10.016 5.534 1.00 0.00 O ATOM 506 CB ILE A 36 -15.759 -8.520 4.373 1.00 0.00 C ATOM 507 CG1 ILE A 36 -16.812 -7.523 4.843 1.00 0.00 C ATOM 508 CG2 ILE A 36 -16.219 -9.260 3.126 1.00 0.00 C ATOM 509 CD1 ILE A 36 -17.337 -6.617 3.750 1.00 0.00 C ATOM 0 H ILE A 36 -14.416 -8.149 6.719 1.00 0.00 H new ATOM 0 HA ILE A 36 -16.312 -10.148 5.639 1.00 0.00 H new ATOM 0 HB ILE A 36 -14.853 -7.974 4.111 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -17.648 -8.071 5.278 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -16.386 -6.908 5.636 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -16.438 -8.541 2.336 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -15.432 -9.936 2.793 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -17.117 -9.834 3.354 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -18.081 -5.938 4.166 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -16.514 -6.039 3.330 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -17.794 -7.220 2.966 1.00 0.00 H new ATOM 521 N THR A 37 -14.442 -11.429 4.426 1.00 0.00 N ATOM 522 CA THR A 37 -13.344 -12.313 4.052 1.00 0.00 C ATOM 523 C THR A 37 -13.036 -12.252 2.563 1.00 0.00 C ATOM 524 O THR A 37 -11.872 -12.204 2.167 1.00 0.00 O ATOM 525 CB THR A 37 -13.661 -13.751 4.460 1.00 0.00 C ATOM 526 OG1 THR A 37 -14.935 -14.141 3.976 1.00 0.00 O ATOM 527 CG2 THR A 37 -13.656 -13.964 5.958 1.00 0.00 C ATOM 0 H THR A 37 -15.359 -11.722 4.090 1.00 0.00 H new ATOM 0 HA THR A 37 -12.457 -11.968 4.584 1.00 0.00 H new ATOM 0 HB THR A 37 -12.868 -14.356 4.020 1.00 0.00 H new ATOM 0 HG1 THR A 37 -15.119 -15.065 4.246 1.00 0.00 H new ATOM 0 HG21 THR A 37 -13.888 -15.006 6.178 1.00 0.00 H new ATOM 0 HG22 THR A 37 -12.671 -13.720 6.357 1.00 0.00 H new ATOM 0 HG23 THR A 37 -14.405 -13.320 6.420 1.00 0.00 H new ATOM 535 N LYS A 38 -14.070 -12.271 1.737 1.00 0.00 N ATOM 536 CA LYS A 38 -13.873 -12.230 0.293 1.00 0.00 C ATOM 537 C LYS A 38 -15.146 -11.842 -0.448 1.00 0.00 C ATOM 538 O LYS A 38 -16.253 -11.983 0.070 1.00 0.00 O ATOM 539 CB LYS A 38 -13.378 -13.588 -0.208 1.00 0.00 C ATOM 540 CG LYS A 38 -14.245 -14.754 0.243 1.00 0.00 C ATOM 541 CD LYS A 38 -14.989 -15.383 -0.924 1.00 0.00 C ATOM 542 CE LYS A 38 -14.042 -16.126 -1.854 1.00 0.00 C ATOM 543 NZ LYS A 38 -14.739 -17.199 -2.615 1.00 0.00 N ATOM 0 H LYS A 38 -15.045 -12.314 2.035 1.00 0.00 H new ATOM 0 HA LYS A 38 -13.124 -11.465 0.089 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -13.341 -13.573 -1.297 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -12.358 -13.746 0.143 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -13.621 -15.506 0.726 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -14.962 -14.408 0.988 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -15.744 -16.072 -0.546 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -15.515 -14.608 -1.482 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -13.591 -15.421 -2.552 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -13.230 -16.562 -1.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -14.059 -17.681 -3.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -15.148 -17.886 -1.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -15.497 -16.780 -3.190 1.00 0.00 H new ATOM 557 N ILE A 39 -14.967 -11.352 -1.670 1.00 0.00 N ATOM 558 CA ILE A 39 -16.077 -10.938 -2.511 1.00 0.00 C ATOM 559 C ILE A 39 -16.217 -11.869 -3.708 1.00 0.00 C ATOM 560 O ILE A 39 -15.224 -12.311 -4.285 1.00 0.00 O ATOM 561 CB ILE A 39 -15.910 -9.496 -3.025 1.00 0.00 C ATOM 562 CG1 ILE A 39 -15.082 -8.653 -2.049 1.00 0.00 C ATOM 563 CG2 ILE A 39 -17.270 -8.855 -3.256 1.00 0.00 C ATOM 564 CD1 ILE A 39 -14.399 -7.471 -2.703 1.00 0.00 C ATOM 0 H ILE A 39 -14.051 -11.232 -2.101 1.00 0.00 H new ATOM 0 HA ILE A 39 -16.972 -10.984 -1.891 1.00 0.00 H new ATOM 0 HB ILE A 39 -15.374 -9.537 -3.974 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -15.731 -8.292 -1.251 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -14.327 -9.287 -1.583 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -17.135 -7.836 -3.619 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -17.824 -9.433 -3.995 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -17.827 -8.836 -2.319 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -13.831 -6.919 -1.954 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -13.724 -7.826 -3.482 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -15.150 -6.816 -3.145 1.00 0.00 H new ATOM 576 N ILE A 40 -17.454 -12.167 -4.071 1.00 0.00 N ATOM 577 CA ILE A 40 -17.730 -13.053 -5.197 1.00 0.00 C ATOM 578 C ILE A 40 -17.781 -12.275 -6.512 1.00 0.00 C ATOM 579 O ILE A 40 -18.485 -11.272 -6.613 1.00 0.00 O ATOM 580 CB ILE A 40 -19.063 -13.808 -5.015 1.00 0.00 C ATOM 581 CG1 ILE A 40 -19.274 -14.183 -3.545 1.00 0.00 C ATOM 582 CG2 ILE A 40 -19.088 -15.051 -5.894 1.00 0.00 C ATOM 583 CD1 ILE A 40 -20.524 -15.000 -3.300 1.00 0.00 C ATOM 0 H ILE A 40 -18.287 -11.809 -3.603 1.00 0.00 H new ATOM 0 HA ILE A 40 -16.914 -13.775 -5.231 1.00 0.00 H new ATOM 0 HB ILE A 40 -19.878 -13.151 -5.319 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -18.408 -14.745 -3.195 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -19.324 -13.271 -2.950 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -20.034 -15.575 -5.756 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -18.983 -14.760 -6.939 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -18.265 -15.709 -5.617 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -20.607 -15.228 -2.237 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -21.398 -14.432 -3.619 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -20.468 -15.929 -3.867 1.00 0.00 H new ATOM 595 N PRO A 41 -17.037 -12.727 -7.542 1.00 0.00 N ATOM 596 CA PRO A 41 -17.012 -12.061 -8.850 1.00 0.00 C ATOM 597 C PRO A 41 -18.365 -12.123 -9.556 1.00 0.00 C ATOM 598 O PRO A 41 -18.502 -12.741 -10.611 1.00 0.00 O ATOM 599 CB PRO A 41 -15.957 -12.846 -9.648 1.00 0.00 C ATOM 600 CG PRO A 41 -15.200 -13.634 -8.634 1.00 0.00 C ATOM 601 CD PRO A 41 -16.165 -13.911 -7.520 1.00 0.00 C ATOM 0 HA PRO A 41 -16.783 -11.000 -8.755 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -16.426 -13.500 -10.383 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -15.297 -12.173 -10.195 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -14.823 -14.562 -9.063 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -14.336 -13.076 -8.272 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -16.726 -14.830 -7.690 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -15.656 -14.021 -6.562 1.00 0.00 H new ATOM 609 N GLY A 42 -19.363 -11.477 -8.963 1.00 0.00 N ATOM 610 CA GLY A 42 -20.692 -11.470 -9.543 1.00 0.00 C ATOM 611 C GLY A 42 -21.588 -10.423 -8.913 1.00 0.00 C ATOM 612 O GLY A 42 -22.312 -9.713 -9.610 1.00 0.00 O ATOM 0 H GLY A 42 -19.274 -10.957 -8.090 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -20.618 -11.284 -10.614 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -21.145 -12.454 -9.421 1.00 0.00 H new ATOM 616 N GLY A 43 -21.535 -10.323 -7.588 1.00 0.00 N ATOM 617 CA GLY A 43 -22.350 -9.350 -6.886 1.00 0.00 C ATOM 618 C GLY A 43 -21.822 -7.938 -7.041 1.00 0.00 C ATOM 619 O GLY A 43 -20.655 -7.739 -7.377 1.00 0.00 O ATOM 0 H GLY A 43 -20.943 -10.898 -6.989 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -23.372 -9.397 -7.262 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -22.388 -9.607 -5.827 1.00 0.00 H new ATOM 623 N ALA A 44 -22.684 -6.954 -6.798 1.00 0.00 N ATOM 624 CA ALA A 44 -22.298 -5.551 -6.916 1.00 0.00 C ATOM 625 C ALA A 44 -21.074 -5.235 -6.061 1.00 0.00 C ATOM 626 O ALA A 44 -20.296 -4.340 -6.388 1.00 0.00 O ATOM 627 CB ALA A 44 -23.460 -4.651 -6.527 1.00 0.00 C ATOM 0 H ALA A 44 -23.654 -7.102 -6.518 1.00 0.00 H new ATOM 0 HA ALA A 44 -22.035 -5.363 -7.957 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -23.159 -3.608 -6.619 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -24.306 -4.844 -7.186 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -23.749 -4.855 -5.496 1.00 0.00 H new ATOM 633 N ALA A 45 -20.909 -5.973 -4.969 1.00 0.00 N ATOM 634 CA ALA A 45 -19.778 -5.766 -4.072 1.00 0.00 C ATOM 635 C ALA A 45 -18.459 -5.947 -4.808 1.00 0.00 C ATOM 636 O ALA A 45 -17.614 -5.056 -4.816 1.00 0.00 O ATOM 637 CB ALA A 45 -19.856 -6.722 -2.893 1.00 0.00 C ATOM 0 H ALA A 45 -21.543 -6.719 -4.684 1.00 0.00 H new ATOM 0 HA ALA A 45 -19.824 -4.742 -3.700 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -19.005 -6.555 -2.233 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -20.781 -6.548 -2.344 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -19.838 -7.750 -3.256 1.00 0.00 H new ATOM 643 N ALA A 46 -18.299 -7.105 -5.434 1.00 0.00 N ATOM 644 CA ALA A 46 -17.094 -7.414 -6.192 1.00 0.00 C ATOM 645 C ALA A 46 -16.972 -6.498 -7.404 1.00 0.00 C ATOM 646 O ALA A 46 -15.873 -6.225 -7.886 1.00 0.00 O ATOM 647 CB ALA A 46 -17.103 -8.871 -6.629 1.00 0.00 C ATOM 0 H ALA A 46 -18.994 -7.851 -5.431 1.00 0.00 H new ATOM 0 HA ALA A 46 -16.231 -7.248 -5.548 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -16.196 -9.087 -7.194 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -17.144 -9.514 -5.750 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -17.975 -9.057 -7.256 1.00 0.00 H new ATOM 653 N GLN A 47 -18.117 -6.031 -7.890 1.00 0.00 N ATOM 654 CA GLN A 47 -18.165 -5.149 -9.042 1.00 0.00 C ATOM 655 C GLN A 47 -17.647 -3.785 -8.659 1.00 0.00 C ATOM 656 O GLN A 47 -16.879 -3.167 -9.396 1.00 0.00 O ATOM 657 CB GLN A 47 -19.594 -5.038 -9.576 1.00 0.00 C ATOM 658 CG GLN A 47 -20.201 -6.375 -9.972 1.00 0.00 C ATOM 659 CD GLN A 47 -20.782 -6.363 -11.374 1.00 0.00 C ATOM 660 OE1 GLN A 47 -20.730 -5.351 -12.073 1.00 0.00 O ATOM 661 NE2 GLN A 47 -21.339 -7.494 -11.791 1.00 0.00 N ATOM 0 H GLN A 47 -19.031 -6.254 -7.496 1.00 0.00 H new ATOM 0 HA GLN A 47 -17.536 -5.565 -9.829 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -20.222 -4.574 -8.816 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -19.599 -4.375 -10.441 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -19.437 -7.150 -9.907 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -20.984 -6.639 -9.261 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -21.360 -8.309 -11.178 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -21.746 -7.548 -12.725 1.00 0.00 H new ATOM 670 N ASP A 48 -18.058 -3.325 -7.487 1.00 0.00 N ATOM 671 CA ASP A 48 -17.613 -2.042 -7.004 1.00 0.00 C ATOM 672 C ASP A 48 -16.192 -2.166 -6.477 1.00 0.00 C ATOM 673 O ASP A 48 -15.376 -1.260 -6.646 1.00 0.00 O ATOM 674 CB ASP A 48 -18.547 -1.520 -5.913 1.00 0.00 C ATOM 675 CG ASP A 48 -20.004 -1.526 -6.342 1.00 0.00 C ATOM 676 OD1 ASP A 48 -20.304 -2.079 -7.421 1.00 0.00 O ATOM 677 OD2 ASP A 48 -20.843 -0.974 -5.599 1.00 0.00 O ATOM 0 H ASP A 48 -18.694 -3.822 -6.863 1.00 0.00 H new ATOM 0 HA ASP A 48 -17.629 -1.327 -7.827 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -18.433 -2.132 -5.018 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -18.255 -0.505 -5.644 1.00 0.00 H new ATOM 682 N GLY A 49 -15.908 -3.316 -5.857 1.00 0.00 N ATOM 683 CA GLY A 49 -14.583 -3.592 -5.311 1.00 0.00 C ATOM 684 C GLY A 49 -13.822 -2.341 -4.916 1.00 0.00 C ATOM 685 O GLY A 49 -12.635 -2.208 -5.212 1.00 0.00 O ATOM 0 H GLY A 49 -16.582 -4.070 -5.723 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -14.685 -4.237 -4.438 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -14.002 -4.144 -6.049 1.00 0.00 H new ATOM 689 N ARG A 50 -14.511 -1.418 -4.255 1.00 0.00 N ATOM 690 CA ARG A 50 -13.893 -0.170 -3.834 1.00 0.00 C ATOM 691 C ARG A 50 -13.002 -0.388 -2.620 1.00 0.00 C ATOM 692 O ARG A 50 -11.950 0.237 -2.489 1.00 0.00 O ATOM 693 CB ARG A 50 -14.961 0.879 -3.502 1.00 0.00 C ATOM 694 CG ARG A 50 -16.218 0.793 -4.359 1.00 0.00 C ATOM 695 CD ARG A 50 -17.470 0.721 -3.499 1.00 0.00 C ATOM 696 NE ARG A 50 -18.067 2.036 -3.303 1.00 0.00 N ATOM 697 CZ ARG A 50 -18.603 2.764 -4.282 1.00 0.00 C ATOM 698 NH1 ARG A 50 -18.607 2.312 -5.529 1.00 0.00 N ATOM 699 NH2 ARG A 50 -19.130 3.951 -4.015 1.00 0.00 N ATOM 0 H ARG A 50 -15.494 -1.511 -4.001 1.00 0.00 H new ATOM 0 HA ARG A 50 -13.282 0.192 -4.661 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -15.243 0.773 -2.454 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -14.525 1.872 -3.617 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -16.274 1.662 -5.014 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -16.164 -0.087 -5.000 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -18.196 0.058 -3.969 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -17.222 0.286 -2.531 1.00 0.00 H new ATOM 0 HE ARG A 50 -18.075 2.423 -2.359 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -18.198 1.402 -5.743 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -19.019 2.874 -6.274 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -19.125 4.308 -3.059 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -19.540 4.507 -4.765 1.00 0.00 H new ATOM 713 N LEU A 51 -13.442 -1.258 -1.718 1.00 0.00 N ATOM 714 CA LEU A 51 -12.695 -1.528 -0.500 1.00 0.00 C ATOM 715 C LEU A 51 -12.281 -2.978 -0.349 1.00 0.00 C ATOM 716 O LEU A 51 -12.570 -3.828 -1.192 1.00 0.00 O ATOM 717 CB LEU A 51 -13.516 -1.109 0.707 1.00 0.00 C ATOM 718 CG LEU A 51 -13.330 0.349 1.065 1.00 0.00 C ATOM 719 CD1 LEU A 51 -14.650 1.101 1.008 1.00 0.00 C ATOM 720 CD2 LEU A 51 -12.673 0.498 2.429 1.00 0.00 C ATOM 0 H LEU A 51 -14.310 -1.786 -1.809 1.00 0.00 H new ATOM 0 HA LEU A 51 -11.776 -0.945 -0.567 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -14.571 -1.297 0.506 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -13.239 -1.726 1.561 1.00 0.00 H new ATOM 0 HG LEU A 51 -12.664 0.791 0.324 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -14.485 2.146 1.270 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -15.060 1.040 -0.000 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -15.353 0.657 1.713 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -12.551 1.556 2.661 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -13.300 0.030 3.188 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -11.696 0.015 2.417 1.00 0.00 H new ATOM 732 N ARG A 52 -11.595 -3.233 0.757 1.00 0.00 N ATOM 733 CA ARG A 52 -11.111 -4.570 1.085 1.00 0.00 C ATOM 734 C ARG A 52 -12.052 -5.260 2.069 1.00 0.00 C ATOM 735 O ARG A 52 -12.725 -4.605 2.864 1.00 0.00 O ATOM 736 CB ARG A 52 -9.697 -4.494 1.670 1.00 0.00 C ATOM 737 CG ARG A 52 -8.639 -5.126 0.782 1.00 0.00 C ATOM 738 CD ARG A 52 -8.924 -6.599 0.539 1.00 0.00 C ATOM 739 NE ARG A 52 -9.603 -6.823 -0.736 1.00 0.00 N ATOM 740 CZ ARG A 52 -8.981 -6.854 -1.913 1.00 0.00 C ATOM 741 NH1 ARG A 52 -7.669 -6.674 -1.983 1.00 0.00 N ATOM 742 NH2 ARG A 52 -9.676 -7.065 -3.023 1.00 0.00 N ATOM 0 H ARG A 52 -11.358 -2.523 1.450 1.00 0.00 H new ATOM 0 HA ARG A 52 -11.082 -5.158 0.168 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -9.439 -3.449 1.841 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -9.687 -4.988 2.641 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -8.601 -4.599 -0.172 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -7.659 -5.016 1.247 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -7.988 -7.157 0.554 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -9.539 -6.988 1.350 1.00 0.00 H new ATOM 0 HE ARG A 52 -10.613 -6.964 -0.723 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -7.131 -6.511 -1.132 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -7.198 -6.699 -2.888 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -10.685 -7.203 -2.974 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -9.201 -7.089 -3.925 1.00 0.00 H new ATOM 756 N VAL A 53 -12.101 -6.585 1.997 1.00 0.00 N ATOM 757 CA VAL A 53 -12.962 -7.373 2.862 1.00 0.00 C ATOM 758 C VAL A 53 -12.470 -7.394 4.314 1.00 0.00 C ATOM 759 O VAL A 53 -13.265 -7.412 5.252 1.00 0.00 O ATOM 760 CB VAL A 53 -13.066 -8.815 2.340 1.00 0.00 C ATOM 761 CG1 VAL A 53 -13.700 -8.838 0.958 1.00 0.00 C ATOM 762 CG2 VAL A 53 -11.696 -9.477 2.317 1.00 0.00 C ATOM 0 H VAL A 53 -11.548 -7.137 1.341 1.00 0.00 H new ATOM 0 HA VAL A 53 -13.943 -6.898 2.848 1.00 0.00 H new ATOM 0 HB VAL A 53 -13.705 -9.381 3.018 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -13.765 -9.867 0.605 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -14.700 -8.408 1.009 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -13.090 -8.256 0.268 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -11.791 -10.497 1.945 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -11.030 -8.913 1.664 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -11.284 -9.496 3.326 1.00 0.00 H new ATOM 772 N ASN A 54 -11.157 -7.401 4.490 1.00 0.00 N ATOM 773 CA ASN A 54 -10.550 -7.434 5.823 1.00 0.00 C ATOM 774 C ASN A 54 -10.740 -6.121 6.586 1.00 0.00 C ATOM 775 O ASN A 54 -10.083 -5.893 7.602 1.00 0.00 O ATOM 776 CB ASN A 54 -9.059 -7.753 5.712 1.00 0.00 C ATOM 777 CG ASN A 54 -8.788 -8.950 4.821 1.00 0.00 C ATOM 778 OD1 ASN A 54 -8.775 -10.091 5.282 1.00 0.00 O ATOM 779 ND2 ASN A 54 -8.568 -8.693 3.536 1.00 0.00 N ATOM 0 H ASN A 54 -10.483 -7.384 3.724 1.00 0.00 H new ATOM 0 HA ASN A 54 -11.059 -8.216 6.386 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -8.533 -6.884 5.318 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -8.656 -7.945 6.707 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -8.379 -9.458 2.888 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -8.588 -7.731 3.198 1.00 0.00 H new ATOM 786 N ASP A 55 -11.642 -5.265 6.113 1.00 0.00 N ATOM 787 CA ASP A 55 -11.904 -3.995 6.781 1.00 0.00 C ATOM 788 C ASP A 55 -12.892 -4.196 7.928 1.00 0.00 C ATOM 789 O ASP A 55 -13.102 -5.320 8.382 1.00 0.00 O ATOM 790 CB ASP A 55 -12.440 -2.967 5.781 1.00 0.00 C ATOM 791 CG ASP A 55 -13.836 -3.303 5.289 1.00 0.00 C ATOM 792 OD1 ASP A 55 -14.258 -4.468 5.451 1.00 0.00 O ATOM 793 OD2 ASP A 55 -14.506 -2.402 4.741 1.00 0.00 O ATOM 0 H ASP A 55 -12.200 -5.427 5.275 1.00 0.00 H new ATOM 0 HA ASP A 55 -10.969 -3.616 7.193 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -12.451 -1.982 6.249 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -11.763 -2.908 4.929 1.00 0.00 H new ATOM 798 N SER A 56 -13.495 -3.108 8.397 1.00 0.00 N ATOM 799 CA SER A 56 -14.457 -3.189 9.491 1.00 0.00 C ATOM 800 C SER A 56 -15.629 -2.240 9.264 1.00 0.00 C ATOM 801 O SER A 56 -15.523 -1.038 9.509 1.00 0.00 O ATOM 802 CB SER A 56 -13.773 -2.866 10.821 1.00 0.00 C ATOM 803 OG SER A 56 -13.378 -4.049 11.493 1.00 0.00 O ATOM 0 H SER A 56 -13.336 -2.166 8.040 1.00 0.00 H new ATOM 0 HA SER A 56 -14.844 -4.207 9.525 1.00 0.00 H new ATOM 0 HB2 SER A 56 -12.901 -2.238 10.641 1.00 0.00 H new ATOM 0 HB3 SER A 56 -14.453 -2.295 11.453 1.00 0.00 H new ATOM 0 HG SER A 56 -12.755 -4.553 10.929 1.00 0.00 H new ATOM 809 N ILE A 57 -16.750 -2.788 8.800 1.00 0.00 N ATOM 810 CA ILE A 57 -17.939 -1.992 8.546 1.00 0.00 C ATOM 811 C ILE A 57 -18.359 -1.212 9.793 1.00 0.00 C ATOM 812 O ILE A 57 -19.039 -1.731 10.676 1.00 0.00 O ATOM 813 CB ILE A 57 -19.108 -2.870 8.036 1.00 0.00 C ATOM 814 CG1 ILE A 57 -19.695 -3.759 9.142 1.00 0.00 C ATOM 815 CG2 ILE A 57 -18.655 -3.725 6.863 1.00 0.00 C ATOM 816 CD1 ILE A 57 -18.659 -4.447 10.006 1.00 0.00 C ATOM 0 H ILE A 57 -16.856 -3.781 8.593 1.00 0.00 H new ATOM 0 HA ILE A 57 -17.689 -1.276 7.764 1.00 0.00 H new ATOM 0 HB ILE A 57 -19.898 -2.194 7.708 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -20.336 -3.150 9.780 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -20.330 -4.517 8.684 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -19.488 -4.337 6.516 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -18.315 -3.080 6.052 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -17.837 -4.372 7.179 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -19.159 -5.054 10.761 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -18.032 -5.086 9.384 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -18.038 -3.697 10.497 1.00 0.00 H new ATOM 828 N LEU A 58 -17.932 0.044 9.859 1.00 0.00 N ATOM 829 CA LEU A 58 -18.249 0.900 10.992 1.00 0.00 C ATOM 830 C LEU A 58 -19.736 1.229 11.025 1.00 0.00 C ATOM 831 O LEU A 58 -20.324 1.369 12.097 1.00 0.00 O ATOM 832 CB LEU A 58 -17.428 2.190 10.926 1.00 0.00 C ATOM 833 CG LEU A 58 -16.220 2.239 11.862 1.00 0.00 C ATOM 834 CD1 LEU A 58 -15.389 3.484 11.597 1.00 0.00 C ATOM 835 CD2 LEU A 58 -16.672 2.197 13.314 1.00 0.00 C ATOM 0 H LEU A 58 -17.364 0.491 9.139 1.00 0.00 H new ATOM 0 HA LEU A 58 -17.996 0.363 11.906 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -17.081 2.329 9.902 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -18.082 3.031 11.158 1.00 0.00 H new ATOM 0 HG LEU A 58 -15.598 1.365 11.669 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -14.534 3.501 12.273 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -15.036 3.473 10.566 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -16.000 4.371 11.762 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -15.800 2.233 13.968 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -17.315 3.053 13.520 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -17.225 1.276 13.496 1.00 0.00 H new ATOM 847 N PHE A 59 -20.342 1.352 9.847 1.00 0.00 N ATOM 848 CA PHE A 59 -21.768 1.671 9.763 1.00 0.00 C ATOM 849 C PHE A 59 -22.374 1.228 8.436 1.00 0.00 C ATOM 850 O PHE A 59 -21.664 0.883 7.493 1.00 0.00 O ATOM 851 CB PHE A 59 -21.991 3.173 9.955 1.00 0.00 C ATOM 852 CG PHE A 59 -21.392 3.714 11.221 1.00 0.00 C ATOM 853 CD1 PHE A 59 -22.014 3.507 12.442 1.00 0.00 C ATOM 854 CD2 PHE A 59 -20.206 4.429 11.192 1.00 0.00 C ATOM 855 CE1 PHE A 59 -21.465 4.004 13.609 1.00 0.00 C ATOM 856 CE2 PHE A 59 -19.652 4.928 12.355 1.00 0.00 C ATOM 857 CZ PHE A 59 -20.282 4.715 13.566 1.00 0.00 C ATOM 0 H PHE A 59 -19.877 1.238 8.947 1.00 0.00 H new ATOM 0 HA PHE A 59 -22.268 1.122 10.561 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -21.565 3.706 9.105 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -23.062 3.376 9.954 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -22.939 2.951 12.482 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -19.708 4.598 10.249 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -21.961 3.836 14.554 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -18.727 5.484 12.318 1.00 0.00 H new ATOM 0 HZ PHE A 59 -19.850 5.104 14.477 1.00 0.00 H new ATOM 867 N VAL A 60 -23.703 1.249 8.384 1.00 0.00 N ATOM 868 CA VAL A 60 -24.445 0.860 7.190 1.00 0.00 C ATOM 869 C VAL A 60 -25.725 1.682 7.080 1.00 0.00 C ATOM 870 O VAL A 60 -25.972 2.554 7.913 1.00 0.00 O ATOM 871 CB VAL A 60 -24.807 -0.644 7.198 1.00 0.00 C ATOM 872 CG1 VAL A 60 -24.832 -1.199 5.781 1.00 0.00 C ATOM 873 CG2 VAL A 60 -23.834 -1.431 8.065 1.00 0.00 C ATOM 0 H VAL A 60 -24.293 1.535 9.165 1.00 0.00 H new ATOM 0 HA VAL A 60 -23.800 1.050 6.332 1.00 0.00 H new ATOM 0 HB VAL A 60 -25.804 -0.750 7.625 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -25.089 -2.258 5.809 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -25.575 -0.661 5.193 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -23.850 -1.076 5.325 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -24.109 -2.486 8.055 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -22.823 -1.316 7.674 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -23.872 -1.056 9.088 1.00 0.00 H new ATOM 883 N ASN A 61 -26.532 1.407 6.055 1.00 0.00 N ATOM 884 CA ASN A 61 -27.790 2.128 5.841 1.00 0.00 C ATOM 885 C ASN A 61 -28.524 2.382 7.158 1.00 0.00 C ATOM 886 O ASN A 61 -29.314 1.553 7.610 1.00 0.00 O ATOM 887 CB ASN A 61 -28.694 1.336 4.892 1.00 0.00 C ATOM 888 CG ASN A 61 -28.738 1.932 3.500 1.00 0.00 C ATOM 889 OD1 ASN A 61 -28.150 2.982 3.241 1.00 0.00 O ATOM 890 ND2 ASN A 61 -29.437 1.261 2.594 1.00 0.00 N ATOM 0 H ASN A 61 -26.337 0.689 5.358 1.00 0.00 H new ATOM 0 HA ASN A 61 -27.547 3.093 5.397 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -28.339 0.307 4.832 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -29.704 1.302 5.301 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -29.503 1.612 1.638 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -29.909 0.394 2.853 1.00 0.00 H new ATOM 897 N GLU A 62 -28.253 3.532 7.769 1.00 0.00 N ATOM 898 CA GLU A 62 -28.882 3.898 9.035 1.00 0.00 C ATOM 899 C GLU A 62 -28.761 2.768 10.055 1.00 0.00 C ATOM 900 O GLU A 62 -29.631 2.595 10.908 1.00 0.00 O ATOM 901 CB GLU A 62 -30.356 4.242 8.812 1.00 0.00 C ATOM 902 CG GLU A 62 -30.595 5.707 8.482 1.00 0.00 C ATOM 903 CD GLU A 62 -31.245 6.465 9.623 1.00 0.00 C ATOM 904 OE1 GLU A 62 -32.492 6.476 9.694 1.00 0.00 O ATOM 905 OE2 GLU A 62 -30.507 7.045 10.446 1.00 0.00 O ATOM 0 H GLU A 62 -27.601 4.228 7.407 1.00 0.00 H new ATOM 0 HA GLU A 62 -28.364 4.773 9.429 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -30.745 3.627 8.001 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -30.921 3.983 9.708 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -29.645 6.179 8.233 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -31.228 5.777 7.597 1.00 0.00 H new ATOM 912 N VAL A 63 -27.679 1.999 9.961 1.00 0.00 N ATOM 913 CA VAL A 63 -27.452 0.888 10.877 1.00 0.00 C ATOM 914 C VAL A 63 -26.144 1.056 11.641 1.00 0.00 C ATOM 915 O VAL A 63 -25.090 1.283 11.047 1.00 0.00 O ATOM 916 CB VAL A 63 -27.425 -0.459 10.129 1.00 0.00 C ATOM 917 CG1 VAL A 63 -27.396 -1.617 11.115 1.00 0.00 C ATOM 918 CG2 VAL A 63 -28.618 -0.575 9.192 1.00 0.00 C ATOM 0 H VAL A 63 -26.948 2.126 9.261 1.00 0.00 H new ATOM 0 HA VAL A 63 -28.282 0.890 11.583 1.00 0.00 H new ATOM 0 HB VAL A 63 -26.517 -0.502 9.528 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -27.377 -2.560 10.568 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -26.505 -1.541 11.739 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -28.285 -1.581 11.745 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -28.581 -1.533 8.673 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -29.541 -0.510 9.768 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -28.588 0.234 8.463 1.00 0.00 H new ATOM 928 N ASP A 64 -26.218 0.936 12.962 1.00 0.00 N ATOM 929 CA ASP A 64 -25.038 1.067 13.808 1.00 0.00 C ATOM 930 C ASP A 64 -24.450 -0.305 14.122 1.00 0.00 C ATOM 931 O ASP A 64 -24.684 -0.861 15.196 1.00 0.00 O ATOM 932 CB ASP A 64 -25.391 1.794 15.108 1.00 0.00 C ATOM 933 CG ASP A 64 -26.133 3.092 14.860 1.00 0.00 C ATOM 934 OD1 ASP A 64 -25.879 3.733 13.819 1.00 0.00 O ATOM 935 OD2 ASP A 64 -26.968 3.470 15.710 1.00 0.00 O ATOM 0 H ASP A 64 -27.082 0.748 13.470 1.00 0.00 H new ATOM 0 HA ASP A 64 -24.294 1.652 13.268 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -26.003 1.142 15.731 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -24.477 2.001 15.665 1.00 0.00 H new ATOM 940 N VAL A 65 -23.691 -0.848 13.176 1.00 0.00 N ATOM 941 CA VAL A 65 -23.075 -2.158 13.350 1.00 0.00 C ATOM 942 C VAL A 65 -21.630 -2.036 13.818 1.00 0.00 C ATOM 943 O VAL A 65 -20.784 -2.861 13.476 1.00 0.00 O ATOM 944 CB VAL A 65 -23.114 -2.976 12.045 1.00 0.00 C ATOM 945 CG1 VAL A 65 -24.552 -3.217 11.608 1.00 0.00 C ATOM 946 CG2 VAL A 65 -22.327 -2.274 10.949 1.00 0.00 C ATOM 0 H VAL A 65 -23.488 -0.401 12.282 1.00 0.00 H new ATOM 0 HA VAL A 65 -23.655 -2.676 14.114 1.00 0.00 H new ATOM 0 HB VAL A 65 -22.648 -3.943 12.231 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -24.559 -3.796 10.685 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -25.081 -3.767 12.386 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -25.046 -2.260 11.440 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -22.367 -2.867 10.036 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -22.760 -1.291 10.762 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -21.289 -2.159 11.263 1.00 0.00 H new ATOM 956 N ARG A 66 -21.354 -1.003 14.606 1.00 0.00 N ATOM 957 CA ARG A 66 -20.010 -0.776 15.124 1.00 0.00 C ATOM 958 C ARG A 66 -19.685 -1.741 16.265 1.00 0.00 C ATOM 959 O ARG A 66 -18.561 -1.763 16.764 1.00 0.00 O ATOM 960 CB ARG A 66 -19.866 0.667 15.610 1.00 0.00 C ATOM 961 CG ARG A 66 -21.000 1.121 16.516 1.00 0.00 C ATOM 962 CD ARG A 66 -20.501 2.047 17.614 1.00 0.00 C ATOM 963 NE ARG A 66 -21.430 3.145 17.868 1.00 0.00 N ATOM 964 CZ ARG A 66 -21.429 3.874 18.981 1.00 0.00 C ATOM 965 NH1 ARG A 66 -20.552 3.625 19.946 1.00 0.00 N ATOM 966 NH2 ARG A 66 -22.310 4.855 19.132 1.00 0.00 N ATOM 0 H ARG A 66 -22.042 -0.310 14.900 1.00 0.00 H new ATOM 0 HA ARG A 66 -19.305 -0.956 14.312 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -18.922 0.769 16.145 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -19.815 1.329 14.746 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -21.758 1.634 15.923 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -21.480 0.251 16.963 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -20.355 1.476 18.531 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -19.529 2.452 17.333 1.00 0.00 H new ATOM 0 HE ARG A 66 -22.120 3.366 17.150 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -19.874 2.871 19.837 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -20.556 4.188 20.797 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -22.988 5.050 18.395 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -22.310 5.414 19.985 1.00 0.00 H new ATOM 980 N GLU A 67 -20.674 -2.535 16.675 1.00 0.00 N ATOM 981 CA GLU A 67 -20.491 -3.496 17.754 1.00 0.00 C ATOM 982 C GLU A 67 -21.702 -4.415 17.850 1.00 0.00 C ATOM 983 O GLU A 67 -22.238 -4.645 18.935 1.00 0.00 O ATOM 984 CB GLU A 67 -20.281 -2.765 19.081 1.00 0.00 C ATOM 985 CG GLU A 67 -18.820 -2.509 19.406 1.00 0.00 C ATOM 986 CD GLU A 67 -18.508 -1.036 19.587 1.00 0.00 C ATOM 987 OE1 GLU A 67 -18.877 -0.238 18.700 1.00 0.00 O ATOM 988 OE2 GLU A 67 -17.894 -0.681 20.614 1.00 0.00 O ATOM 0 H GLU A 67 -21.611 -2.529 16.273 1.00 0.00 H new ATOM 0 HA GLU A 67 -19.608 -4.098 17.540 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -20.811 -1.813 19.050 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -20.727 -3.352 19.884 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -18.555 -3.046 20.317 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -18.199 -2.912 18.606 1.00 0.00 H new ATOM 995 N VAL A 68 -22.138 -4.927 16.704 1.00 0.00 N ATOM 996 CA VAL A 68 -23.297 -5.806 16.660 1.00 0.00 C ATOM 997 C VAL A 68 -22.939 -7.203 16.160 1.00 0.00 C ATOM 998 O VAL A 68 -22.137 -7.364 15.241 1.00 0.00 O ATOM 999 CB VAL A 68 -24.406 -5.221 15.768 1.00 0.00 C ATOM 1000 CG1 VAL A 68 -24.818 -3.843 16.261 1.00 0.00 C ATOM 1001 CG2 VAL A 68 -23.956 -5.163 14.315 1.00 0.00 C ATOM 0 H VAL A 68 -21.707 -4.748 15.797 1.00 0.00 H new ATOM 0 HA VAL A 68 -23.660 -5.887 17.685 1.00 0.00 H new ATOM 0 HB VAL A 68 -25.274 -5.878 15.827 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -25.603 -3.446 15.617 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -25.190 -3.918 17.283 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -23.957 -3.175 16.237 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -24.756 -4.746 13.703 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -23.070 -4.533 14.233 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -23.719 -6.168 13.967 1.00 0.00 H new ATOM 1011 N THR A 69 -23.547 -8.205 16.784 1.00 0.00 N ATOM 1012 CA THR A 69 -23.315 -9.602 16.435 1.00 0.00 C ATOM 1013 C THR A 69 -23.466 -9.836 14.936 1.00 0.00 C ATOM 1014 O THR A 69 -23.979 -8.986 14.208 1.00 0.00 O ATOM 1015 CB THR A 69 -24.296 -10.502 17.188 1.00 0.00 C ATOM 1016 OG1 THR A 69 -24.608 -9.959 18.458 1.00 0.00 O ATOM 1017 CG2 THR A 69 -23.774 -11.906 17.405 1.00 0.00 C ATOM 0 H THR A 69 -24.213 -8.073 17.545 1.00 0.00 H new ATOM 0 HA THR A 69 -22.292 -9.848 16.721 1.00 0.00 H new ATOM 0 HB THR A 69 -25.182 -10.553 16.555 1.00 0.00 H new ATOM 0 HG1 THR A 69 -24.092 -10.425 19.149 1.00 0.00 H new ATOM 0 HG21 THR A 69 -24.518 -12.492 17.944 1.00 0.00 H new ATOM 0 HG22 THR A 69 -23.574 -12.373 16.441 1.00 0.00 H new ATOM 0 HG23 THR A 69 -22.853 -11.866 17.986 1.00 0.00 H new ATOM 1025 N HIS A 70 -23.005 -10.997 14.488 1.00 0.00 N ATOM 1026 CA HIS A 70 -23.071 -11.365 13.078 1.00 0.00 C ATOM 1027 C HIS A 70 -24.510 -11.388 12.575 1.00 0.00 C ATOM 1028 O HIS A 70 -24.818 -10.825 11.524 1.00 0.00 O ATOM 1029 CB HIS A 70 -22.418 -12.736 12.878 1.00 0.00 C ATOM 1030 CG HIS A 70 -22.453 -13.224 11.466 1.00 0.00 C ATOM 1031 ND1 HIS A 70 -21.384 -13.844 10.854 1.00 0.00 N ATOM 1032 CD2 HIS A 70 -23.441 -13.189 10.545 1.00 0.00 C ATOM 1033 CE1 HIS A 70 -21.715 -14.167 9.617 1.00 0.00 C ATOM 1034 NE2 HIS A 70 -22.960 -13.781 9.405 1.00 0.00 N ATOM 0 H HIS A 70 -22.578 -11.705 15.085 1.00 0.00 H new ATOM 0 HA HIS A 70 -22.532 -10.614 12.500 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -21.381 -12.685 13.209 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -22.920 -13.463 13.516 1.00 0.00 H new ATOM 0 HD1 HIS A 70 -20.479 -14.025 11.289 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -24.428 -12.772 10.681 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -21.076 -14.662 8.901 1.00 0.00 H new ATOM 1043 N SER A 71 -25.382 -12.047 13.320 1.00 0.00 N ATOM 1044 CA SER A 71 -26.785 -12.156 12.936 1.00 0.00 C ATOM 1045 C SER A 71 -27.423 -10.783 12.751 1.00 0.00 C ATOM 1046 O SER A 71 -28.272 -10.598 11.878 1.00 0.00 O ATOM 1047 CB SER A 71 -27.562 -12.957 13.983 1.00 0.00 C ATOM 1048 OG SER A 71 -28.619 -13.687 13.386 1.00 0.00 O ATOM 0 H SER A 71 -25.146 -12.516 14.195 1.00 0.00 H new ATOM 0 HA SER A 71 -26.826 -12.678 11.980 1.00 0.00 H new ATOM 0 HB2 SER A 71 -26.887 -13.642 14.496 1.00 0.00 H new ATOM 0 HB3 SER A 71 -27.964 -12.281 14.738 1.00 0.00 H new ATOM 0 HG SER A 71 -29.099 -14.191 14.076 1.00 0.00 H new ATOM 1054 N ALA A 72 -27.015 -9.825 13.571 1.00 0.00 N ATOM 1055 CA ALA A 72 -27.554 -8.473 13.488 1.00 0.00 C ATOM 1056 C ALA A 72 -27.025 -7.750 12.256 1.00 0.00 C ATOM 1057 O ALA A 72 -27.737 -6.966 11.625 1.00 0.00 O ATOM 1058 CB ALA A 72 -27.212 -7.691 14.746 1.00 0.00 C ATOM 0 H ALA A 72 -26.314 -9.957 14.300 1.00 0.00 H new ATOM 0 HA ALA A 72 -28.638 -8.544 13.401 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -27.621 -6.683 14.670 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -27.641 -8.192 15.614 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -26.129 -7.636 14.857 1.00 0.00 H new ATOM 1064 N ALA A 73 -25.774 -8.030 11.910 1.00 0.00 N ATOM 1065 CA ALA A 73 -25.148 -7.420 10.752 1.00 0.00 C ATOM 1066 C ALA A 73 -25.727 -8.000 9.480 1.00 0.00 C ATOM 1067 O ALA A 73 -26.015 -7.278 8.526 1.00 0.00 O ATOM 1068 CB ALA A 73 -23.642 -7.624 10.791 1.00 0.00 C ATOM 0 H ALA A 73 -25.174 -8.679 12.420 1.00 0.00 H new ATOM 0 HA ALA A 73 -25.350 -6.349 10.771 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -23.189 -7.160 9.915 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -23.236 -7.168 11.694 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -23.419 -8.691 10.792 1.00 0.00 H new ATOM 1074 N VAL A 74 -25.906 -9.314 9.481 1.00 0.00 N ATOM 1075 CA VAL A 74 -26.462 -9.997 8.332 1.00 0.00 C ATOM 1076 C VAL A 74 -27.896 -9.543 8.101 1.00 0.00 C ATOM 1077 O VAL A 74 -28.349 -9.404 6.965 1.00 0.00 O ATOM 1078 CB VAL A 74 -26.404 -11.535 8.505 1.00 0.00 C ATOM 1079 CG1 VAL A 74 -27.716 -12.093 9.042 1.00 0.00 C ATOM 1080 CG2 VAL A 74 -26.030 -12.204 7.192 1.00 0.00 C ATOM 0 H VAL A 74 -25.673 -9.923 10.265 1.00 0.00 H new ATOM 0 HA VAL A 74 -25.860 -9.739 7.461 1.00 0.00 H new ATOM 0 HB VAL A 74 -25.632 -11.756 9.242 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -27.635 -13.175 9.149 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -27.931 -11.647 10.013 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -28.523 -11.857 8.348 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -25.994 -13.284 7.332 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -26.775 -11.961 6.435 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -25.053 -11.847 6.867 1.00 0.00 H new ATOM 1090 N GLU A 75 -28.594 -9.308 9.202 1.00 0.00 N ATOM 1091 CA GLU A 75 -29.977 -8.859 9.162 1.00 0.00 C ATOM 1092 C GLU A 75 -30.071 -7.429 8.635 1.00 0.00 C ATOM 1093 O GLU A 75 -31.033 -7.068 7.957 1.00 0.00 O ATOM 1094 CB GLU A 75 -30.585 -8.939 10.565 1.00 0.00 C ATOM 1095 CG GLU A 75 -31.468 -10.158 10.778 1.00 0.00 C ATOM 1096 CD GLU A 75 -31.693 -10.466 12.245 1.00 0.00 C ATOM 1097 OE1 GLU A 75 -30.859 -10.044 13.075 1.00 0.00 O ATOM 1098 OE2 GLU A 75 -32.702 -11.128 12.565 1.00 0.00 O ATOM 0 H GLU A 75 -28.220 -9.423 10.144 1.00 0.00 H new ATOM 0 HA GLU A 75 -30.533 -9.509 8.486 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -29.780 -8.951 11.300 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -31.172 -8.039 10.749 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -32.430 -9.994 10.293 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -31.011 -11.022 10.295 1.00 0.00 H new ATOM 1105 N ALA A 76 -29.062 -6.623 8.949 1.00 0.00 N ATOM 1106 CA ALA A 76 -29.023 -5.232 8.506 1.00 0.00 C ATOM 1107 C ALA A 76 -28.801 -5.157 7.007 1.00 0.00 C ATOM 1108 O ALA A 76 -29.428 -4.364 6.304 1.00 0.00 O ATOM 1109 CB ALA A 76 -27.937 -4.467 9.246 1.00 0.00 C ATOM 0 H ALA A 76 -28.259 -6.909 9.509 1.00 0.00 H new ATOM 0 HA ALA A 76 -29.984 -4.771 8.734 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -27.923 -3.432 8.903 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -28.140 -4.492 10.317 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -26.969 -4.928 9.049 1.00 0.00 H new ATOM 1115 N LEU A 77 -27.912 -6.011 6.528 1.00 0.00 N ATOM 1116 CA LEU A 77 -27.594 -6.087 5.114 1.00 0.00 C ATOM 1117 C LEU A 77 -28.668 -6.880 4.397 1.00 0.00 C ATOM 1118 O LEU A 77 -28.921 -6.681 3.209 1.00 0.00 O ATOM 1119 CB LEU A 77 -26.225 -6.738 4.907 1.00 0.00 C ATOM 1120 CG LEU A 77 -26.018 -8.066 5.641 1.00 0.00 C ATOM 1121 CD1 LEU A 77 -26.495 -9.229 4.783 1.00 0.00 C ATOM 1122 CD2 LEU A 77 -24.553 -8.242 6.013 1.00 0.00 C ATOM 0 H LEU A 77 -27.392 -6.669 7.108 1.00 0.00 H new ATOM 0 HA LEU A 77 -27.557 -5.078 4.702 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -26.077 -6.904 3.840 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -25.455 -6.038 5.231 1.00 0.00 H new ATOM 0 HG LEU A 77 -26.608 -8.051 6.557 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -26.340 -10.165 5.320 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -27.556 -9.108 4.563 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -25.931 -9.248 3.850 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -24.421 -9.190 6.534 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -23.945 -8.237 5.108 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -24.242 -7.424 6.663 1.00 0.00 H new ATOM 1134 N LYS A 78 -29.309 -7.773 5.140 1.00 0.00 N ATOM 1135 CA LYS A 78 -30.368 -8.591 4.599 1.00 0.00 C ATOM 1136 C LYS A 78 -31.594 -7.727 4.358 1.00 0.00 C ATOM 1137 O LYS A 78 -32.319 -7.913 3.381 1.00 0.00 O ATOM 1138 CB LYS A 78 -30.682 -9.729 5.572 1.00 0.00 C ATOM 1139 CG LYS A 78 -32.068 -10.337 5.399 1.00 0.00 C ATOM 1140 CD LYS A 78 -32.783 -10.486 6.733 1.00 0.00 C ATOM 1141 CE LYS A 78 -33.280 -11.906 6.947 1.00 0.00 C ATOM 1142 NZ LYS A 78 -34.459 -12.216 6.092 1.00 0.00 N ATOM 0 H LYS A 78 -29.106 -7.944 6.125 1.00 0.00 H new ATOM 0 HA LYS A 78 -30.058 -9.027 3.650 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -29.936 -10.514 5.448 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -30.586 -9.356 6.592 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -32.662 -9.708 4.735 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -31.981 -11.313 4.921 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -32.106 -10.211 7.542 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -33.625 -9.795 6.774 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -32.477 -12.609 6.726 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -33.545 -12.044 7.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -34.768 -13.194 6.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -35.235 -11.562 6.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -34.199 -12.110 5.091 1.00 0.00 H new ATOM 1156 N GLU A 79 -31.813 -6.773 5.255 1.00 0.00 N ATOM 1157 CA GLU A 79 -32.945 -5.875 5.130 1.00 0.00 C ATOM 1158 C GLU A 79 -32.518 -4.549 4.520 1.00 0.00 C ATOM 1159 O GLU A 79 -33.182 -3.526 4.692 1.00 0.00 O ATOM 1160 CB GLU A 79 -33.609 -5.649 6.489 1.00 0.00 C ATOM 1161 CG GLU A 79 -33.954 -6.936 7.220 1.00 0.00 C ATOM 1162 CD GLU A 79 -35.430 -7.274 7.141 1.00 0.00 C ATOM 1163 OE1 GLU A 79 -36.254 -6.444 7.580 1.00 0.00 O ATOM 1164 OE2 GLU A 79 -35.762 -8.369 6.638 1.00 0.00 O ATOM 0 H GLU A 79 -31.224 -6.605 6.070 1.00 0.00 H new ATOM 0 HA GLU A 79 -33.673 -6.340 4.464 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -32.944 -5.053 7.114 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -34.519 -5.067 6.347 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -33.374 -7.756 6.797 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -33.661 -6.845 8.266 1.00 0.00 H new ATOM 1171 N ALA A 80 -31.407 -4.582 3.799 1.00 0.00 N ATOM 1172 CA ALA A 80 -30.880 -3.392 3.147 1.00 0.00 C ATOM 1173 C ALA A 80 -30.570 -3.660 1.676 1.00 0.00 C ATOM 1174 O ALA A 80 -29.844 -2.897 1.038 1.00 0.00 O ATOM 1175 CB ALA A 80 -29.639 -2.897 3.873 1.00 0.00 C ATOM 0 H ALA A 80 -30.851 -5.424 3.650 1.00 0.00 H new ATOM 0 HA ALA A 80 -31.644 -2.616 3.191 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -29.256 -2.007 3.374 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -29.894 -2.654 4.904 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -28.876 -3.675 3.862 1.00 0.00 H new ATOM 1181 N GLY A 81 -31.118 -4.751 1.144 1.00 0.00 N ATOM 1182 CA GLY A 81 -30.878 -5.099 -0.246 1.00 0.00 C ATOM 1183 C GLY A 81 -31.459 -4.089 -1.218 1.00 0.00 C ATOM 1184 O GLY A 81 -32.668 -4.063 -1.450 1.00 0.00 O ATOM 0 H GLY A 81 -31.722 -5.398 1.650 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -29.804 -5.181 -0.414 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -31.308 -6.080 -0.449 1.00 0.00 H new ATOM 1188 N SER A 82 -30.590 -3.258 -1.792 1.00 0.00 N ATOM 1189 CA SER A 82 -31.007 -2.236 -2.753 1.00 0.00 C ATOM 1190 C SER A 82 -29.885 -1.231 -2.988 1.00 0.00 C ATOM 1191 O SER A 82 -29.271 -1.206 -4.053 1.00 0.00 O ATOM 1192 CB SER A 82 -32.262 -1.506 -2.259 1.00 0.00 C ATOM 1193 OG SER A 82 -33.428 -2.023 -2.876 1.00 0.00 O ATOM 0 H SER A 82 -29.587 -3.273 -1.607 1.00 0.00 H new ATOM 0 HA SER A 82 -31.238 -2.735 -3.694 1.00 0.00 H new ATOM 0 HB2 SER A 82 -32.344 -1.608 -1.177 1.00 0.00 H new ATOM 0 HB3 SER A 82 -32.175 -0.441 -2.473 1.00 0.00 H new ATOM 0 HG SER A 82 -33.571 -2.947 -2.583 1.00 0.00 H new ATOM 1199 N ILE A 83 -29.632 -0.416 -1.971 1.00 0.00 N ATOM 1200 CA ILE A 83 -28.589 0.606 -2.008 1.00 0.00 C ATOM 1201 C ILE A 83 -28.104 0.864 -0.592 1.00 0.00 C ATOM 1202 O ILE A 83 -28.701 1.648 0.144 1.00 0.00 O ATOM 1203 CB ILE A 83 -29.098 1.925 -2.622 1.00 0.00 C ATOM 1204 CG1 ILE A 83 -29.990 1.634 -3.837 1.00 0.00 C ATOM 1205 CG2 ILE A 83 -27.919 2.811 -3.005 1.00 0.00 C ATOM 1206 CD1 ILE A 83 -30.112 2.785 -4.811 1.00 0.00 C ATOM 0 H ILE A 83 -30.147 -0.445 -1.091 1.00 0.00 H new ATOM 0 HA ILE A 83 -27.776 0.240 -2.635 1.00 0.00 H new ATOM 0 HB ILE A 83 -29.698 2.457 -1.883 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -29.593 0.767 -4.365 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -30.986 1.364 -3.485 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -28.288 3.741 -3.438 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -27.328 3.034 -2.117 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -27.297 2.293 -3.735 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -30.759 2.494 -5.639 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -30.540 3.649 -4.302 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -29.125 3.043 -5.195 1.00 0.00 H new ATOM 1218 N VAL A 84 -27.047 0.165 -0.195 1.00 0.00 N ATOM 1219 CA VAL A 84 -26.533 0.294 1.153 1.00 0.00 C ATOM 1220 C VAL A 84 -25.417 1.320 1.279 1.00 0.00 C ATOM 1221 O VAL A 84 -24.310 1.117 0.778 1.00 0.00 O ATOM 1222 CB VAL A 84 -26.011 -1.055 1.669 1.00 0.00 C ATOM 1223 CG1 VAL A 84 -27.164 -1.997 1.979 1.00 0.00 C ATOM 1224 CG2 VAL A 84 -25.052 -1.680 0.666 1.00 0.00 C ATOM 0 H VAL A 84 -26.536 -0.491 -0.786 1.00 0.00 H new ATOM 0 HA VAL A 84 -27.376 0.638 1.753 1.00 0.00 H new ATOM 0 HB VAL A 84 -25.464 -0.878 2.595 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -26.771 -2.946 2.343 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -27.802 -1.552 2.742 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -27.747 -2.169 1.074 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -24.694 -2.635 1.051 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -25.569 -1.841 -0.280 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -24.205 -1.012 0.507 1.00 0.00 H new ATOM 1234 N ARG A 85 -25.701 2.395 2.005 1.00 0.00 N ATOM 1235 CA ARG A 85 -24.705 3.424 2.261 1.00 0.00 C ATOM 1236 C ARG A 85 -23.803 2.920 3.377 1.00 0.00 C ATOM 1237 O ARG A 85 -24.003 3.243 4.547 1.00 0.00 O ATOM 1238 CB ARG A 85 -25.372 4.741 2.664 1.00 0.00 C ATOM 1239 CG ARG A 85 -24.412 5.920 2.710 1.00 0.00 C ATOM 1240 CD ARG A 85 -25.014 7.162 2.071 1.00 0.00 C ATOM 1241 NE ARG A 85 -25.470 8.126 3.068 1.00 0.00 N ATOM 1242 CZ ARG A 85 -25.694 9.413 2.808 1.00 0.00 C ATOM 1243 NH1 ARG A 85 -25.508 9.892 1.584 1.00 0.00 N ATOM 1244 NH2 ARG A 85 -26.108 10.222 3.774 1.00 0.00 N ATOM 0 H ARG A 85 -26.613 2.575 2.426 1.00 0.00 H new ATOM 0 HA ARG A 85 -24.126 3.620 1.359 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -26.174 4.963 1.960 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -25.833 4.620 3.644 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -24.149 6.135 3.746 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -23.488 5.657 2.195 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -24.273 7.632 1.425 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -25.852 6.873 1.437 1.00 0.00 H new ATOM 0 HE ARG A 85 -25.626 7.794 4.020 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -25.192 9.274 0.837 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -25.681 10.878 1.391 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -26.255 9.859 4.716 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -26.280 11.208 3.575 1.00 0.00 H new ATOM 1258 N LEU A 86 -22.853 2.068 3.011 1.00 0.00 N ATOM 1259 CA LEU A 86 -21.968 1.449 3.988 1.00 0.00 C ATOM 1260 C LEU A 86 -20.755 2.298 4.336 1.00 0.00 C ATOM 1261 O LEU A 86 -20.037 2.781 3.460 1.00 0.00 O ATOM 1262 CB LEU A 86 -21.507 0.084 3.474 1.00 0.00 C ATOM 1263 CG LEU A 86 -21.518 -1.038 4.513 1.00 0.00 C ATOM 1264 CD1 LEU A 86 -21.385 -2.393 3.834 1.00 0.00 C ATOM 1265 CD2 LEU A 86 -20.403 -0.835 5.531 1.00 0.00 C ATOM 0 H LEU A 86 -22.676 1.791 2.045 1.00 0.00 H new ATOM 0 HA LEU A 86 -22.547 1.342 4.905 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -22.146 -0.208 2.640 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -20.495 0.184 3.081 1.00 0.00 H new ATOM 0 HG LEU A 86 -22.471 -1.011 5.041 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -21.395 -3.180 4.588 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -22.218 -2.539 3.146 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -20.447 -2.432 3.281 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -20.426 -1.643 6.262 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -19.440 -0.835 5.021 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -20.544 0.119 6.039 1.00 0.00 H new ATOM 1277 N TYR A 87 -20.512 2.423 5.636 1.00 0.00 N ATOM 1278 CA TYR A 87 -19.361 3.149 6.145 1.00 0.00 C ATOM 1279 C TYR A 87 -18.395 2.139 6.743 1.00 0.00 C ATOM 1280 O TYR A 87 -18.719 1.464 7.719 1.00 0.00 O ATOM 1281 CB TYR A 87 -19.785 4.166 7.210 1.00 0.00 C ATOM 1282 CG TYR A 87 -18.782 5.279 7.434 1.00 0.00 C ATOM 1283 CD1 TYR A 87 -17.429 5.006 7.600 1.00 0.00 C ATOM 1284 CD2 TYR A 87 -19.192 6.606 7.483 1.00 0.00 C ATOM 1285 CE1 TYR A 87 -16.516 6.023 7.809 1.00 0.00 C ATOM 1286 CE2 TYR A 87 -18.285 7.627 7.691 1.00 0.00 C ATOM 1287 CZ TYR A 87 -16.949 7.330 7.853 1.00 0.00 C ATOM 1288 OH TYR A 87 -16.043 8.345 8.061 1.00 0.00 O ATOM 0 H TYR A 87 -21.107 2.024 6.362 1.00 0.00 H new ATOM 0 HA TYR A 87 -18.884 3.699 5.334 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -20.740 4.604 6.919 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -19.948 3.643 8.152 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -17.085 3.983 7.565 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -20.238 6.843 7.356 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -15.468 5.794 7.937 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -18.621 8.653 7.726 1.00 0.00 H new ATOM 0 HH TYR A 87 -16.511 9.206 8.063 1.00 0.00 H new ATOM 1298 N VAL A 88 -17.224 2.008 6.140 1.00 0.00 N ATOM 1299 CA VAL A 88 -16.243 1.042 6.612 1.00 0.00 C ATOM 1300 C VAL A 88 -14.957 1.708 7.077 1.00 0.00 C ATOM 1301 O VAL A 88 -14.727 2.894 6.835 1.00 0.00 O ATOM 1302 CB VAL A 88 -15.900 0.013 5.518 1.00 0.00 C ATOM 1303 CG1 VAL A 88 -16.985 -1.047 5.418 1.00 0.00 C ATOM 1304 CG2 VAL A 88 -15.693 0.703 4.180 1.00 0.00 C ATOM 0 H VAL A 88 -16.931 2.553 5.329 1.00 0.00 H new ATOM 0 HA VAL A 88 -16.702 0.537 7.461 1.00 0.00 H new ATOM 0 HB VAL A 88 -14.968 -0.481 5.793 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -16.723 -1.764 4.640 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -17.076 -1.565 6.373 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -17.935 -0.573 5.170 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -15.452 -0.041 3.421 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -16.605 1.228 3.897 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -14.874 1.417 4.262 1.00 0.00 H new ATOM 1314 N MET A 89 -14.117 0.920 7.740 1.00 0.00 N ATOM 1315 CA MET A 89 -12.841 1.396 8.241 1.00 0.00 C ATOM 1316 C MET A 89 -11.790 0.308 8.067 1.00 0.00 C ATOM 1317 O MET A 89 -11.822 -0.716 8.750 1.00 0.00 O ATOM 1318 CB MET A 89 -12.965 1.793 9.717 1.00 0.00 C ATOM 1319 CG MET A 89 -11.634 1.896 10.445 1.00 0.00 C ATOM 1320 SD MET A 89 -11.811 2.489 12.139 1.00 0.00 S ATOM 1321 CE MET A 89 -10.282 1.902 12.866 1.00 0.00 C ATOM 0 H MET A 89 -14.304 -0.062 7.942 1.00 0.00 H new ATOM 0 HA MET A 89 -12.537 2.277 7.676 1.00 0.00 H new ATOM 0 HB2 MET A 89 -13.478 2.752 9.782 1.00 0.00 H new ATOM 0 HB3 MET A 89 -13.591 1.061 10.228 1.00 0.00 H new ATOM 0 HG2 MET A 89 -11.154 0.918 10.455 1.00 0.00 H new ATOM 0 HG3 MET A 89 -10.975 2.569 9.896 1.00 0.00 H new ATOM 0 HE1 MET A 89 -10.244 2.192 13.916 1.00 0.00 H new ATOM 0 HE2 MET A 89 -10.235 0.816 12.787 1.00 0.00 H new ATOM 0 HE3 MET A 89 -9.436 2.341 12.337 1.00 0.00 H new ATOM 1331 N ARG A 90 -10.867 0.529 7.142 1.00 0.00 N ATOM 1332 CA ARG A 90 -9.816 -0.436 6.868 1.00 0.00 C ATOM 1333 C ARG A 90 -8.458 0.104 7.300 1.00 0.00 C ATOM 1334 O ARG A 90 -7.929 1.042 6.704 1.00 0.00 O ATOM 1335 CB ARG A 90 -9.807 -0.787 5.382 1.00 0.00 C ATOM 1336 CG ARG A 90 -9.585 0.413 4.473 1.00 0.00 C ATOM 1337 CD ARG A 90 -8.423 0.189 3.518 1.00 0.00 C ATOM 1338 NE ARG A 90 -7.922 1.443 2.963 1.00 0.00 N ATOM 1339 CZ ARG A 90 -7.204 1.526 1.845 1.00 0.00 C ATOM 1340 NH1 ARG A 90 -6.897 0.430 1.161 1.00 0.00 N ATOM 1341 NH2 ARG A 90 -6.790 2.708 1.409 1.00 0.00 N ATOM 0 H ARG A 90 -10.826 1.371 6.568 1.00 0.00 H new ATOM 0 HA ARG A 90 -10.015 -1.340 7.443 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -9.025 -1.523 5.196 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -10.755 -1.258 5.123 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -10.492 0.610 3.902 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -9.392 1.298 5.079 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -7.616 -0.323 4.042 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -8.742 -0.465 2.706 1.00 0.00 H new ATOM 0 HE ARG A 90 -8.135 2.307 3.462 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -7.212 -0.482 1.491 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -6.347 0.500 0.305 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -7.022 3.554 1.930 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -6.240 2.772 0.552 1.00 0.00 H new ATOM 1454 N LYS A 97 10.265 0.770 7.254 1.00 0.00 N ATOM 1455 CA LYS A 97 10.699 -0.612 7.089 1.00 0.00 C ATOM 1456 C LYS A 97 12.037 -0.673 6.357 1.00 0.00 C ATOM 1457 O LYS A 97 12.669 0.356 6.116 1.00 0.00 O ATOM 1458 CB LYS A 97 9.642 -1.413 6.324 1.00 0.00 C ATOM 1459 CG LYS A 97 8.787 -2.298 7.216 1.00 0.00 C ATOM 1460 CD LYS A 97 7.328 -2.277 6.791 1.00 0.00 C ATOM 1461 CE LYS A 97 6.536 -3.396 7.451 1.00 0.00 C ATOM 1462 NZ LYS A 97 5.480 -2.868 8.361 1.00 0.00 N ATOM 0 HA LYS A 97 10.826 -1.052 8.078 1.00 0.00 H new ATOM 0 HB2 LYS A 97 8.995 -0.722 5.784 1.00 0.00 H new ATOM 0 HB3 LYS A 97 10.138 -2.034 5.578 1.00 0.00 H new ATOM 0 HG2 LYS A 97 9.162 -3.321 7.182 1.00 0.00 H new ATOM 0 HG3 LYS A 97 8.870 -1.963 8.250 1.00 0.00 H new ATOM 0 HD2 LYS A 97 6.886 -1.315 7.052 1.00 0.00 H new ATOM 0 HD3 LYS A 97 7.263 -2.374 5.707 1.00 0.00 H new ATOM 0 HE2 LYS A 97 6.076 -4.017 6.683 1.00 0.00 H new ATOM 0 HE3 LYS A 97 7.214 -4.037 8.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 4.963 -3.662 8.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 5.921 -2.296 9.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 4.818 -2.277 7.819 1.00 0.00 H new ATOM 1476 N VAL A 98 12.462 -1.881 6.004 1.00 0.00 N ATOM 1477 CA VAL A 98 13.723 -2.070 5.300 1.00 0.00 C ATOM 1478 C VAL A 98 13.552 -3.006 4.108 1.00 0.00 C ATOM 1479 O VAL A 98 12.739 -3.930 4.145 1.00 0.00 O ATOM 1480 CB VAL A 98 14.810 -2.637 6.232 1.00 0.00 C ATOM 1481 CG1 VAL A 98 16.162 -2.640 5.536 1.00 0.00 C ATOM 1482 CG2 VAL A 98 14.870 -1.841 7.527 1.00 0.00 C ATOM 0 H VAL A 98 11.951 -2.743 6.194 1.00 0.00 H new ATOM 0 HA VAL A 98 14.037 -1.088 4.946 1.00 0.00 H new ATOM 0 HB VAL A 98 14.552 -3.667 6.477 1.00 0.00 H new ATOM 0 HG11 VAL A 98 16.917 -3.044 6.210 1.00 0.00 H new ATOM 0 HG12 VAL A 98 16.108 -3.257 4.639 1.00 0.00 H new ATOM 0 HG13 VAL A 98 16.431 -1.621 5.259 1.00 0.00 H new ATOM 0 HG21 VAL A 98 15.643 -2.256 8.173 1.00 0.00 H new ATOM 0 HG22 VAL A 98 15.103 -0.800 7.304 1.00 0.00 H new ATOM 0 HG23 VAL A 98 13.906 -1.896 8.033 1.00 0.00 H new ATOM 1492 N MET A 99 14.321 -2.761 3.052 1.00 0.00 N ATOM 1493 CA MET A 99 14.250 -3.581 1.851 1.00 0.00 C ATOM 1494 C MET A 99 15.644 -3.941 1.345 1.00 0.00 C ATOM 1495 O MET A 99 16.642 -3.345 1.754 1.00 0.00 O ATOM 1496 CB MET A 99 13.467 -2.851 0.757 1.00 0.00 C ATOM 1497 CG MET A 99 12.053 -3.377 0.568 1.00 0.00 C ATOM 1498 SD MET A 99 11.453 -3.166 -1.118 1.00 0.00 S ATOM 1499 CE MET A 99 11.529 -1.384 -1.285 1.00 0.00 C ATOM 0 H MET A 99 15.000 -2.001 3.005 1.00 0.00 H new ATOM 0 HA MET A 99 13.732 -4.506 2.106 1.00 0.00 H new ATOM 0 HB2 MET A 99 13.422 -1.790 1.001 1.00 0.00 H new ATOM 0 HB3 MET A 99 14.008 -2.939 -0.185 1.00 0.00 H new ATOM 0 HG2 MET A 99 12.025 -4.435 0.830 1.00 0.00 H new ATOM 0 HG3 MET A 99 11.383 -2.861 1.255 1.00 0.00 H new ATOM 0 HE1 MET A 99 10.995 -1.080 -2.185 1.00 0.00 H new ATOM 0 HE2 MET A 99 11.068 -0.917 -0.415 1.00 0.00 H new ATOM 0 HE3 MET A 99 12.570 -1.069 -1.357 1.00 0.00 H new ATOM 1509 N GLU A 100 15.695 -4.909 0.438 1.00 0.00 N ATOM 1510 CA GLU A 100 16.948 -5.356 -0.154 1.00 0.00 C ATOM 1511 C GLU A 100 16.764 -5.500 -1.651 1.00 0.00 C ATOM 1512 O GLU A 100 16.087 -6.411 -2.126 1.00 0.00 O ATOM 1513 CB GLU A 100 17.392 -6.685 0.458 1.00 0.00 C ATOM 1514 CG GLU A 100 16.269 -7.701 0.587 1.00 0.00 C ATOM 1515 CD GLU A 100 16.744 -9.025 1.151 1.00 0.00 C ATOM 1516 OE1 GLU A 100 17.791 -9.041 1.831 1.00 0.00 O ATOM 1517 OE2 GLU A 100 16.068 -10.049 0.912 1.00 0.00 O ATOM 0 H GLU A 100 14.872 -5.404 0.094 1.00 0.00 H new ATOM 0 HA GLU A 100 17.724 -4.618 0.049 1.00 0.00 H new ATOM 0 HB2 GLU A 100 18.187 -7.110 -0.155 1.00 0.00 H new ATOM 0 HB3 GLU A 100 17.816 -6.497 1.444 1.00 0.00 H new ATOM 0 HG2 GLU A 100 15.489 -7.295 1.231 1.00 0.00 H new ATOM 0 HG3 GLU A 100 15.820 -7.867 -0.392 1.00 0.00 H new ATOM 1524 N ILE A 101 17.333 -4.561 -2.384 1.00 0.00 N ATOM 1525 CA ILE A 101 17.201 -4.531 -3.825 1.00 0.00 C ATOM 1526 C ILE A 101 18.522 -4.776 -4.533 1.00 0.00 C ATOM 1527 O ILE A 101 19.593 -4.536 -3.984 1.00 0.00 O ATOM 1528 CB ILE A 101 16.630 -3.183 -4.266 1.00 0.00 C ATOM 1529 CG1 ILE A 101 15.495 -2.779 -3.322 1.00 0.00 C ATOM 1530 CG2 ILE A 101 16.160 -3.239 -5.712 1.00 0.00 C ATOM 1531 CD1 ILE A 101 14.190 -3.503 -3.583 1.00 0.00 C ATOM 0 H ILE A 101 17.896 -3.803 -1.998 1.00 0.00 H new ATOM 0 HA ILE A 101 16.523 -5.338 -4.103 1.00 0.00 H new ATOM 0 HB ILE A 101 17.413 -2.426 -4.214 1.00 0.00 H new ATOM 0 HG12 ILE A 101 15.805 -2.970 -2.295 1.00 0.00 H new ATOM 0 HG13 ILE A 101 15.327 -1.706 -3.410 1.00 0.00 H new ATOM 0 HG21 ILE A 101 15.758 -2.268 -6.002 1.00 0.00 H new ATOM 0 HG22 ILE A 101 17.001 -3.491 -6.358 1.00 0.00 H new ATOM 0 HG23 ILE A 101 15.384 -3.998 -5.813 1.00 0.00 H new ATOM 0 HD11 ILE A 101 13.436 -3.162 -2.873 1.00 0.00 H new ATOM 0 HD12 ILE A 101 13.854 -3.293 -4.598 1.00 0.00 H new ATOM 0 HD13 ILE A 101 14.339 -4.576 -3.465 1.00 0.00 H new ATOM 1543 N LYS A 102 18.421 -5.256 -5.760 1.00 0.00 N ATOM 1544 CA LYS A 102 19.594 -5.541 -6.577 1.00 0.00 C ATOM 1545 C LYS A 102 19.543 -4.738 -7.872 1.00 0.00 C ATOM 1546 O LYS A 102 18.558 -4.795 -8.610 1.00 0.00 O ATOM 1547 CB LYS A 102 19.682 -7.038 -6.883 1.00 0.00 C ATOM 1548 CG LYS A 102 18.681 -7.510 -7.925 1.00 0.00 C ATOM 1549 CD LYS A 102 18.715 -9.023 -8.091 1.00 0.00 C ATOM 1550 CE LYS A 102 17.319 -9.625 -8.041 1.00 0.00 C ATOM 1551 NZ LYS A 102 17.031 -10.459 -9.240 1.00 0.00 N ATOM 0 H LYS A 102 17.532 -5.459 -6.218 1.00 0.00 H new ATOM 0 HA LYS A 102 20.484 -5.249 -6.020 1.00 0.00 H new ATOM 0 HB2 LYS A 102 20.689 -7.270 -7.229 1.00 0.00 H new ATOM 0 HB3 LYS A 102 19.524 -7.598 -5.961 1.00 0.00 H new ATOM 0 HG2 LYS A 102 17.678 -7.198 -7.634 1.00 0.00 H new ATOM 0 HG3 LYS A 102 18.898 -7.034 -8.881 1.00 0.00 H new ATOM 0 HD2 LYS A 102 19.186 -9.275 -9.041 1.00 0.00 H new ATOM 0 HD3 LYS A 102 19.329 -9.462 -7.305 1.00 0.00 H new ATOM 0 HE2 LYS A 102 17.218 -10.234 -7.143 1.00 0.00 H new ATOM 0 HE3 LYS A 102 16.581 -8.826 -7.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 16.070 -10.851 -9.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 17.102 -9.873 -10.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 17.719 -11.237 -9.295 1.00 0.00 H new ATOM 1565 N LEU A 103 20.603 -3.990 -8.141 1.00 0.00 N ATOM 1566 CA LEU A 103 20.674 -3.175 -9.344 1.00 0.00 C ATOM 1567 C LEU A 103 21.992 -3.400 -10.070 1.00 0.00 C ATOM 1568 O LEU A 103 23.068 -3.147 -9.526 1.00 0.00 O ATOM 1569 CB LEU A 103 20.519 -1.693 -8.993 1.00 0.00 C ATOM 1570 CG LEU A 103 19.884 -0.833 -10.086 1.00 0.00 C ATOM 1571 CD1 LEU A 103 19.705 0.598 -9.601 1.00 0.00 C ATOM 1572 CD2 LEU A 103 20.731 -0.868 -11.349 1.00 0.00 C ATOM 0 H LEU A 103 21.426 -3.931 -7.542 1.00 0.00 H new ATOM 0 HA LEU A 103 19.858 -3.471 -10.003 1.00 0.00 H new ATOM 0 HB2 LEU A 103 19.915 -1.610 -8.090 1.00 0.00 H new ATOM 0 HB3 LEU A 103 21.502 -1.286 -8.757 1.00 0.00 H new ATOM 0 HG LEU A 103 18.901 -1.241 -10.320 1.00 0.00 H new ATOM 0 HD11 LEU A 103 19.252 1.196 -10.392 1.00 0.00 H new ATOM 0 HD12 LEU A 103 19.058 0.607 -8.724 1.00 0.00 H new ATOM 0 HD13 LEU A 103 20.676 1.018 -9.340 1.00 0.00 H new ATOM 0 HD21 LEU A 103 20.265 -0.251 -12.117 1.00 0.00 H new ATOM 0 HD22 LEU A 103 21.727 -0.484 -11.130 1.00 0.00 H new ATOM 0 HD23 LEU A 103 20.809 -1.895 -11.707 1.00 0.00 H new ATOM 1584 N ILE A 104 21.902 -3.885 -11.303 1.00 0.00 N ATOM 1585 CA ILE A 104 23.076 -4.149 -12.102 1.00 0.00 C ATOM 1586 C ILE A 104 23.410 -2.955 -12.992 1.00 0.00 C ATOM 1587 O ILE A 104 22.518 -2.261 -13.481 1.00 0.00 O ATOM 1588 CB ILE A 104 22.883 -5.414 -12.960 1.00 0.00 C ATOM 1589 CG1 ILE A 104 22.092 -5.105 -14.231 1.00 0.00 C ATOM 1590 CG2 ILE A 104 22.194 -6.507 -12.155 1.00 0.00 C ATOM 1591 CD1 ILE A 104 21.907 -6.310 -15.125 1.00 0.00 C ATOM 0 H ILE A 104 21.020 -4.102 -11.766 1.00 0.00 H new ATOM 0 HA ILE A 104 23.911 -4.316 -11.421 1.00 0.00 H new ATOM 0 HB ILE A 104 23.869 -5.770 -13.257 1.00 0.00 H new ATOM 0 HG12 ILE A 104 21.114 -4.711 -13.956 1.00 0.00 H new ATOM 0 HG13 ILE A 104 22.605 -4.322 -14.789 1.00 0.00 H new ATOM 0 HG21 ILE A 104 22.067 -7.392 -12.778 1.00 0.00 H new ATOM 0 HG22 ILE A 104 22.803 -6.759 -11.287 1.00 0.00 H new ATOM 0 HG23 ILE A 104 21.218 -6.154 -11.823 1.00 0.00 H new ATOM 0 HD11 ILE A 104 21.338 -6.023 -16.009 1.00 0.00 H new ATOM 0 HD12 ILE A 104 22.882 -6.691 -15.429 1.00 0.00 H new ATOM 0 HD13 ILE A 104 21.367 -7.086 -14.582 1.00 0.00 H new ATOM 1603 N LYS A 105 24.698 -2.724 -13.193 1.00 0.00 N ATOM 1604 CA LYS A 105 25.157 -1.614 -14.019 1.00 0.00 C ATOM 1605 C LYS A 105 24.839 -1.860 -15.490 1.00 0.00 C ATOM 1606 O LYS A 105 24.695 -3.003 -15.923 1.00 0.00 O ATOM 1607 CB LYS A 105 26.663 -1.407 -13.838 1.00 0.00 C ATOM 1608 CG LYS A 105 27.105 0.036 -14.022 1.00 0.00 C ATOM 1609 CD LYS A 105 28.501 0.119 -14.618 1.00 0.00 C ATOM 1610 CE LYS A 105 28.916 1.560 -14.863 1.00 0.00 C ATOM 1611 NZ LYS A 105 30.170 1.650 -15.662 1.00 0.00 N ATOM 0 H LYS A 105 25.447 -3.291 -12.795 1.00 0.00 H new ATOM 0 HA LYS A 105 24.631 -0.714 -13.699 1.00 0.00 H new ATOM 0 HB2 LYS A 105 26.950 -1.742 -12.841 1.00 0.00 H new ATOM 0 HB3 LYS A 105 27.196 -2.035 -14.551 1.00 0.00 H new ATOM 0 HG2 LYS A 105 26.399 0.554 -14.672 1.00 0.00 H new ATOM 0 HG3 LYS A 105 27.088 0.548 -13.060 1.00 0.00 H new ATOM 0 HD2 LYS A 105 29.214 -0.357 -13.945 1.00 0.00 H new ATOM 0 HD3 LYS A 105 28.531 -0.434 -15.557 1.00 0.00 H new ATOM 0 HE2 LYS A 105 28.115 2.085 -15.384 1.00 0.00 H new ATOM 0 HE3 LYS A 105 29.058 2.064 -13.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 30.418 2.649 -15.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 30.941 1.172 -15.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 30.027 1.192 -16.585 1.00 0.00 H new ATOM 1625 N GLY A 106 24.732 -0.777 -16.255 1.00 0.00 N ATOM 1626 CA GLY A 106 24.434 -0.890 -17.668 1.00 0.00 C ATOM 1627 C GLY A 106 25.306 0.025 -18.503 1.00 0.00 C ATOM 1628 O GLY A 106 26.357 0.469 -18.042 1.00 0.00 O ATOM 0 H GLY A 106 24.847 0.179 -15.918 1.00 0.00 H new ATOM 0 HA2 GLY A 106 24.579 -1.922 -17.988 1.00 0.00 H new ATOM 0 HA3 GLY A 106 23.385 -0.647 -17.839 1.00 0.00 H new ATOM 1632 N PRO A 107 24.900 0.330 -19.745 1.00 0.00 N ATOM 1633 CA PRO A 107 25.675 1.201 -20.625 1.00 0.00 C ATOM 1634 C PRO A 107 25.520 2.669 -20.272 1.00 0.00 C ATOM 1635 O PRO A 107 26.497 3.418 -20.258 1.00 0.00 O ATOM 1636 CB PRO A 107 25.094 0.907 -22.005 1.00 0.00 C ATOM 1637 CG PRO A 107 23.678 0.521 -21.741 1.00 0.00 C ATOM 1638 CD PRO A 107 23.663 -0.151 -20.390 1.00 0.00 C ATOM 0 HA PRO A 107 26.746 1.013 -20.552 1.00 0.00 H new ATOM 0 HB2 PRO A 107 25.153 1.781 -22.654 1.00 0.00 H new ATOM 0 HB3 PRO A 107 25.638 0.104 -22.502 1.00 0.00 H new ATOM 0 HG2 PRO A 107 23.030 1.397 -21.746 1.00 0.00 H new ATOM 0 HG3 PRO A 107 23.309 -0.153 -22.514 1.00 0.00 H new ATOM 0 HD2 PRO A 107 22.779 0.125 -19.816 1.00 0.00 H new ATOM 0 HD3 PRO A 107 23.656 -1.237 -20.483 1.00 0.00 H new ATOM 1646 N LYS A 108 24.298 3.077 -19.969 1.00 0.00 N ATOM 1647 CA LYS A 108 24.044 4.458 -19.599 1.00 0.00 C ATOM 1648 C LYS A 108 24.132 4.628 -18.091 1.00 0.00 C ATOM 1649 O LYS A 108 23.584 5.575 -17.526 1.00 0.00 O ATOM 1650 CB LYS A 108 22.675 4.913 -20.108 1.00 0.00 C ATOM 1651 CG LYS A 108 22.388 6.384 -19.850 1.00 0.00 C ATOM 1652 CD LYS A 108 22.047 7.122 -21.135 1.00 0.00 C ATOM 1653 CE LYS A 108 21.803 8.600 -20.881 1.00 0.00 C ATOM 1654 NZ LYS A 108 22.985 9.429 -21.243 1.00 0.00 N ATOM 0 H LYS A 108 23.473 2.477 -19.972 1.00 0.00 H new ATOM 0 HA LYS A 108 24.807 5.082 -20.065 1.00 0.00 H new ATOM 0 HB2 LYS A 108 22.613 4.722 -21.179 1.00 0.00 H new ATOM 0 HB3 LYS A 108 21.901 4.311 -19.631 1.00 0.00 H new ATOM 0 HG2 LYS A 108 21.560 6.476 -19.147 1.00 0.00 H new ATOM 0 HG3 LYS A 108 23.257 6.848 -19.383 1.00 0.00 H new ATOM 0 HD2 LYS A 108 22.861 7.004 -21.850 1.00 0.00 H new ATOM 0 HD3 LYS A 108 21.160 6.678 -21.586 1.00 0.00 H new ATOM 0 HE2 LYS A 108 20.939 8.929 -21.458 1.00 0.00 H new ATOM 0 HE3 LYS A 108 21.561 8.752 -19.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 22.777 10.431 -21.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 23.804 9.132 -20.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 23.201 9.304 -22.253 1.00 0.00 H new ATOM 1668 N GLY A 109 24.822 3.698 -17.442 1.00 0.00 N ATOM 1669 CA GLY A 109 24.965 3.753 -16.006 1.00 0.00 C ATOM 1670 C GLY A 109 24.134 2.691 -15.334 1.00 0.00 C ATOM 1671 O GLY A 109 24.026 1.576 -15.838 1.00 0.00 O ATOM 0 H GLY A 109 25.285 2.906 -17.889 1.00 0.00 H new ATOM 0 HA2 GLY A 109 26.013 3.622 -15.737 1.00 0.00 H new ATOM 0 HA3 GLY A 109 24.664 4.736 -15.645 1.00 0.00 H new ATOM 1675 N LEU A 110 23.536 3.026 -14.204 1.00 0.00 N ATOM 1676 CA LEU A 110 22.709 2.070 -13.493 1.00 0.00 C ATOM 1677 C LEU A 110 21.277 2.090 -14.021 1.00 0.00 C ATOM 1678 O LEU A 110 20.540 1.113 -13.880 1.00 0.00 O ATOM 1679 CB LEU A 110 22.725 2.357 -11.991 1.00 0.00 C ATOM 1680 CG LEU A 110 23.890 1.730 -11.225 1.00 0.00 C ATOM 1681 CD1 LEU A 110 25.123 2.616 -11.308 1.00 0.00 C ATOM 1682 CD2 LEU A 110 23.502 1.488 -9.773 1.00 0.00 C ATOM 0 H LEU A 110 23.607 3.943 -13.764 1.00 0.00 H new ATOM 0 HA LEU A 110 23.122 1.076 -13.662 1.00 0.00 H new ATOM 0 HB2 LEU A 110 22.752 3.437 -11.843 1.00 0.00 H new ATOM 0 HB3 LEU A 110 21.791 1.999 -11.558 1.00 0.00 H new ATOM 0 HG LEU A 110 24.127 0.770 -11.683 1.00 0.00 H new ATOM 0 HD11 LEU A 110 25.942 2.153 -10.757 1.00 0.00 H new ATOM 0 HD12 LEU A 110 25.412 2.740 -12.352 1.00 0.00 H new ATOM 0 HD13 LEU A 110 24.900 3.591 -10.875 1.00 0.00 H new ATOM 0 HD21 LEU A 110 24.342 1.041 -9.241 1.00 0.00 H new ATOM 0 HD22 LEU A 110 23.239 2.436 -9.304 1.00 0.00 H new ATOM 0 HD23 LEU A 110 22.647 0.813 -9.732 1.00 0.00 H new ATOM 1694 N GLY A 111 20.888 3.204 -14.634 1.00 0.00 N ATOM 1695 CA GLY A 111 19.548 3.323 -15.179 1.00 0.00 C ATOM 1696 C GLY A 111 18.549 3.861 -14.173 1.00 0.00 C ATOM 1697 O GLY A 111 17.454 3.318 -14.030 1.00 0.00 O ATOM 0 H GLY A 111 21.477 4.027 -14.763 1.00 0.00 H new ATOM 0 HA2 GLY A 111 19.571 3.981 -16.048 1.00 0.00 H new ATOM 0 HA3 GLY A 111 19.215 2.346 -15.528 1.00 0.00 H new ATOM 1701 N PHE A 112 18.920 4.933 -13.480 1.00 0.00 N ATOM 1702 CA PHE A 112 18.038 5.543 -12.490 1.00 0.00 C ATOM 1703 C PHE A 112 18.661 6.813 -11.914 1.00 0.00 C ATOM 1704 O PHE A 112 19.883 6.959 -11.886 1.00 0.00 O ATOM 1705 CB PHE A 112 17.718 4.546 -11.369 1.00 0.00 C ATOM 1706 CG PHE A 112 18.811 4.393 -10.345 1.00 0.00 C ATOM 1707 CD1 PHE A 112 20.133 4.244 -10.735 1.00 0.00 C ATOM 1708 CD2 PHE A 112 18.512 4.397 -8.992 1.00 0.00 C ATOM 1709 CE1 PHE A 112 21.134 4.102 -9.793 1.00 0.00 C ATOM 1710 CE2 PHE A 112 19.510 4.255 -8.047 1.00 0.00 C ATOM 1711 CZ PHE A 112 20.823 4.106 -8.448 1.00 0.00 C ATOM 0 H PHE A 112 19.823 5.396 -13.585 1.00 0.00 H new ATOM 0 HA PHE A 112 17.108 5.817 -12.987 1.00 0.00 H new ATOM 0 HB2 PHE A 112 16.806 4.865 -10.865 1.00 0.00 H new ATOM 0 HB3 PHE A 112 17.513 3.572 -11.813 1.00 0.00 H new ATOM 0 HD1 PHE A 112 20.383 4.239 -11.786 1.00 0.00 H new ATOM 0 HD2 PHE A 112 17.487 4.512 -8.672 1.00 0.00 H new ATOM 0 HE1 PHE A 112 22.160 3.988 -10.109 1.00 0.00 H new ATOM 0 HE2 PHE A 112 19.263 4.261 -6.996 1.00 0.00 H new ATOM 0 HZ PHE A 112 21.605 3.993 -7.711 1.00 0.00 H new ATOM 1721 N SER A 113 17.811 7.730 -11.459 1.00 0.00 N ATOM 1722 CA SER A 113 18.282 8.985 -10.888 1.00 0.00 C ATOM 1723 C SER A 113 18.007 9.035 -9.389 1.00 0.00 C ATOM 1724 O SER A 113 16.890 8.778 -8.944 1.00 0.00 O ATOM 1725 CB SER A 113 17.610 10.170 -11.583 1.00 0.00 C ATOM 1726 OG SER A 113 18.213 10.434 -12.838 1.00 0.00 O ATOM 0 H SER A 113 16.796 7.627 -11.475 1.00 0.00 H new ATOM 0 HA SER A 113 19.359 9.046 -11.044 1.00 0.00 H new ATOM 0 HB2 SER A 113 16.550 9.960 -11.723 1.00 0.00 H new ATOM 0 HB3 SER A 113 17.679 11.054 -10.949 1.00 0.00 H new ATOM 0 HG SER A 113 17.764 11.195 -13.263 1.00 0.00 H new ATOM 1732 N ILE A 114 19.034 9.369 -8.618 1.00 0.00 N ATOM 1733 CA ILE A 114 18.910 9.458 -7.170 1.00 0.00 C ATOM 1734 C ILE A 114 19.736 10.619 -6.634 1.00 0.00 C ATOM 1735 O ILE A 114 20.694 11.055 -7.273 1.00 0.00 O ATOM 1736 CB ILE A 114 19.359 8.151 -6.483 1.00 0.00 C ATOM 1737 CG1 ILE A 114 20.881 7.992 -6.562 1.00 0.00 C ATOM 1738 CG2 ILE A 114 18.663 6.958 -7.117 1.00 0.00 C ATOM 1739 CD1 ILE A 114 21.388 6.698 -5.960 1.00 0.00 C ATOM 0 H ILE A 114 19.966 9.583 -8.974 1.00 0.00 H new ATOM 0 HA ILE A 114 17.857 9.625 -6.944 1.00 0.00 H new ATOM 0 HB ILE A 114 19.078 8.199 -5.431 1.00 0.00 H new ATOM 0 HG12 ILE A 114 21.189 8.042 -7.606 1.00 0.00 H new ATOM 0 HG13 ILE A 114 21.353 8.831 -6.050 1.00 0.00 H new ATOM 0 HG21 ILE A 114 18.988 6.042 -6.623 1.00 0.00 H new ATOM 0 HG22 ILE A 114 17.584 7.066 -7.007 1.00 0.00 H new ATOM 0 HG23 ILE A 114 18.917 6.909 -8.176 1.00 0.00 H new ATOM 0 HD11 ILE A 114 22.473 6.655 -6.052 1.00 0.00 H new ATOM 0 HD12 ILE A 114 21.111 6.654 -4.907 1.00 0.00 H new ATOM 0 HD13 ILE A 114 20.945 5.853 -6.488 1.00 0.00 H new ATOM 1751 N ALA A 115 19.368 11.119 -5.462 1.00 0.00 N ATOM 1752 CA ALA A 115 20.101 12.234 -4.866 1.00 0.00 C ATOM 1753 C ALA A 115 19.905 12.318 -3.355 1.00 0.00 C ATOM 1754 O ALA A 115 18.779 12.390 -2.864 1.00 0.00 O ATOM 1755 CB ALA A 115 19.682 13.542 -5.520 1.00 0.00 C ATOM 0 H ALA A 115 18.580 10.779 -4.911 1.00 0.00 H new ATOM 0 HA ALA A 115 21.161 12.056 -5.045 1.00 0.00 H new ATOM 0 HB1 ALA A 115 20.233 14.367 -5.069 1.00 0.00 H new ATOM 0 HB2 ALA A 115 19.899 13.501 -6.587 1.00 0.00 H new ATOM 0 HB3 ALA A 115 18.613 13.697 -5.372 1.00 0.00 H new ATOM 1761 N GLY A 116 21.020 12.324 -2.627 1.00 0.00 N ATOM 1762 CA GLY A 116 20.976 12.421 -1.180 1.00 0.00 C ATOM 1763 C GLY A 116 22.248 13.019 -0.609 1.00 0.00 C ATOM 1764 O GLY A 116 23.137 13.429 -1.355 1.00 0.00 O ATOM 0 H GLY A 116 21.960 12.263 -3.019 1.00 0.00 H new ATOM 0 HA2 GLY A 116 20.124 13.033 -0.884 1.00 0.00 H new ATOM 0 HA3 GLY A 116 20.820 11.429 -0.755 1.00 0.00 H new ATOM 1768 N GLY A 117 22.345 13.056 0.717 1.00 0.00 N ATOM 1769 CA GLY A 117 23.532 13.594 1.360 1.00 0.00 C ATOM 1770 C GLY A 117 23.501 15.103 1.497 1.00 0.00 C ATOM 1771 O GLY A 117 22.497 15.744 1.188 1.00 0.00 O ATOM 0 H GLY A 117 21.624 12.724 1.357 1.00 0.00 H new ATOM 0 HA2 GLY A 117 23.636 13.147 2.349 1.00 0.00 H new ATOM 0 HA3 GLY A 117 24.412 13.305 0.785 1.00 0.00 H new ATOM 1775 N VAL A 118 24.610 15.671 1.966 1.00 0.00 N ATOM 1776 CA VAL A 118 24.719 17.114 2.150 1.00 0.00 C ATOM 1777 C VAL A 118 25.024 17.815 0.830 1.00 0.00 C ATOM 1778 O VAL A 118 25.730 17.274 -0.022 1.00 0.00 O ATOM 1779 CB VAL A 118 25.816 17.465 3.173 1.00 0.00 C ATOM 1780 CG1 VAL A 118 25.810 18.955 3.478 1.00 0.00 C ATOM 1781 CG2 VAL A 118 25.637 16.652 4.446 1.00 0.00 C ATOM 0 H VAL A 118 25.448 15.151 2.226 1.00 0.00 H new ATOM 0 HA VAL A 118 23.757 17.461 2.526 1.00 0.00 H new ATOM 0 HB VAL A 118 26.784 17.213 2.740 1.00 0.00 H new ATOM 0 HG11 VAL A 118 26.592 19.181 4.203 1.00 0.00 H new ATOM 0 HG12 VAL A 118 25.992 19.515 2.561 1.00 0.00 H new ATOM 0 HG13 VAL A 118 24.841 19.238 3.890 1.00 0.00 H new ATOM 0 HG21 VAL A 118 26.421 16.913 5.157 1.00 0.00 H new ATOM 0 HG22 VAL A 118 24.663 16.870 4.883 1.00 0.00 H new ATOM 0 HG23 VAL A 118 25.699 15.589 4.211 1.00 0.00 H new ATOM 1791 N GLY A 119 24.480 19.017 0.663 1.00 0.00 N ATOM 1792 CA GLY A 119 24.698 19.769 -0.561 1.00 0.00 C ATOM 1793 C GLY A 119 23.631 19.491 -1.602 1.00 0.00 C ATOM 1794 O GLY A 119 23.339 20.337 -2.448 1.00 0.00 O ATOM 0 H GLY A 119 23.892 19.484 1.353 1.00 0.00 H new ATOM 0 HA2 GLY A 119 24.712 20.835 -0.333 1.00 0.00 H new ATOM 0 HA3 GLY A 119 25.677 19.518 -0.970 1.00 0.00 H new ATOM 1798 N ASN A 120 23.044 18.301 -1.532 1.00 0.00 N ATOM 1799 CA ASN A 120 21.999 17.895 -2.459 1.00 0.00 C ATOM 1800 C ASN A 120 21.225 16.717 -1.879 1.00 0.00 C ATOM 1801 O ASN A 120 21.319 15.591 -2.368 1.00 0.00 O ATOM 1802 CB ASN A 120 22.603 17.521 -3.816 1.00 0.00 C ATOM 1803 CG ASN A 120 21.782 18.041 -4.979 1.00 0.00 C ATOM 1804 OD1 ASN A 120 21.450 17.297 -5.901 1.00 0.00 O ATOM 1805 ND2 ASN A 120 21.451 19.326 -4.940 1.00 0.00 N ATOM 0 H ASN A 120 23.279 17.595 -0.834 1.00 0.00 H new ATOM 0 HA ASN A 120 21.315 18.730 -2.608 1.00 0.00 H new ATOM 0 HB2 ASN A 120 23.615 17.921 -3.882 1.00 0.00 H new ATOM 0 HB3 ASN A 120 22.683 16.436 -3.888 1.00 0.00 H new ATOM 0 HD21 ASN A 120 20.899 19.734 -5.695 1.00 0.00 H new ATOM 0 HD22 ASN A 120 21.748 19.906 -4.155 1.00 0.00 H new ATOM 1812 N GLN A 121 20.471 16.988 -0.820 1.00 0.00 N ATOM 1813 CA GLN A 121 19.687 15.957 -0.148 1.00 0.00 C ATOM 1814 C GLN A 121 18.468 15.552 -0.972 1.00 0.00 C ATOM 1815 O GLN A 121 17.735 14.642 -0.586 1.00 0.00 O ATOM 1816 CB GLN A 121 19.235 16.444 1.231 1.00 0.00 C ATOM 1817 CG GLN A 121 20.279 17.269 1.972 1.00 0.00 C ATOM 1818 CD GLN A 121 19.744 18.610 2.432 1.00 0.00 C ATOM 1819 OE1 GLN A 121 20.239 19.662 2.028 1.00 0.00 O ATOM 1820 NE2 GLN A 121 18.724 18.580 3.283 1.00 0.00 N ATOM 0 H GLN A 121 20.386 17.916 -0.406 1.00 0.00 H new ATOM 0 HA GLN A 121 20.328 15.083 -0.033 1.00 0.00 H new ATOM 0 HB2 GLN A 121 18.331 17.041 1.115 1.00 0.00 H new ATOM 0 HB3 GLN A 121 18.970 15.580 1.841 1.00 0.00 H new ATOM 0 HG2 GLN A 121 20.633 16.708 2.837 1.00 0.00 H new ATOM 0 HG3 GLN A 121 21.139 17.429 1.321 1.00 0.00 H new ATOM 0 HE21 GLN A 121 18.344 17.685 3.592 1.00 0.00 H new ATOM 0 HE22 GLN A 121 18.321 19.452 3.627 1.00 0.00 H new ATOM 1829 N HIS A 122 18.244 16.235 -2.096 1.00 0.00 N ATOM 1830 CA HIS A 122 17.102 15.948 -2.963 1.00 0.00 C ATOM 1831 C HIS A 122 15.810 16.415 -2.316 1.00 0.00 C ATOM 1832 O HIS A 122 15.079 17.243 -2.862 1.00 0.00 O ATOM 1833 CB HIS A 122 17.031 14.449 -3.287 1.00 0.00 C ATOM 1834 CG HIS A 122 15.730 14.018 -3.888 1.00 0.00 C ATOM 1835 ND1 HIS A 122 15.366 14.320 -5.180 1.00 0.00 N ATOM 1836 CD2 HIS A 122 14.708 13.301 -3.366 1.00 0.00 C ATOM 1837 CE1 HIS A 122 14.175 13.806 -5.432 1.00 0.00 C ATOM 1838 NE2 HIS A 122 13.753 13.182 -4.347 1.00 0.00 N ATOM 0 H HIS A 122 18.841 16.993 -2.427 1.00 0.00 H new ATOM 0 HA HIS A 122 17.236 16.494 -3.897 1.00 0.00 H new ATOM 0 HB2 HIS A 122 17.838 14.198 -3.975 1.00 0.00 H new ATOM 0 HB3 HIS A 122 17.203 13.881 -2.373 1.00 0.00 H new ATOM 0 HD2 HIS A 122 14.653 12.898 -2.366 1.00 0.00 H new ATOM 0 HE1 HIS A 122 13.638 13.883 -6.366 1.00 0.00 H new ATOM 0 HE2 HIS A 122 12.863 12.692 -4.253 1.00 0.00 H new ATOM 1847 N ILE A 123 15.553 15.878 -1.146 1.00 0.00 N ATOM 1848 CA ILE A 123 14.362 16.219 -0.376 1.00 0.00 C ATOM 1849 C ILE A 123 14.634 17.420 0.526 1.00 0.00 C ATOM 1850 O ILE A 123 15.744 17.578 1.034 1.00 0.00 O ATOM 1851 CB ILE A 123 13.885 15.045 0.510 1.00 0.00 C ATOM 1852 CG1 ILE A 123 14.175 13.691 -0.144 1.00 0.00 C ATOM 1853 CG2 ILE A 123 12.399 15.179 0.806 1.00 0.00 C ATOM 1854 CD1 ILE A 123 14.077 12.535 0.824 1.00 0.00 C ATOM 0 H ILE A 123 16.158 15.192 -0.695 1.00 0.00 H new ATOM 0 HA ILE A 123 13.581 16.454 -1.100 1.00 0.00 H new ATOM 0 HB ILE A 123 14.442 15.088 1.446 1.00 0.00 H new ATOM 0 HG12 ILE A 123 13.474 13.532 -0.963 1.00 0.00 H new ATOM 0 HG13 ILE A 123 15.174 13.710 -0.579 1.00 0.00 H new ATOM 0 HG21 ILE A 123 12.076 14.346 1.431 1.00 0.00 H new ATOM 0 HG22 ILE A 123 12.215 16.117 1.329 1.00 0.00 H new ATOM 0 HG23 ILE A 123 11.839 15.170 -0.129 1.00 0.00 H new ATOM 0 HD11 ILE A 123 14.293 11.603 0.301 1.00 0.00 H new ATOM 0 HD12 ILE A 123 14.797 12.674 1.631 1.00 0.00 H new ATOM 0 HD13 ILE A 123 13.070 12.493 1.240 1.00 0.00 H new ATOM 1866 N PRO A 124 13.629 18.286 0.744 1.00 0.00 N ATOM 1867 CA PRO A 124 13.780 19.471 1.596 1.00 0.00 C ATOM 1868 C PRO A 124 13.984 19.102 3.065 1.00 0.00 C ATOM 1869 O PRO A 124 13.171 19.451 3.922 1.00 0.00 O ATOM 1870 CB PRO A 124 12.456 20.232 1.412 1.00 0.00 C ATOM 1871 CG PRO A 124 11.802 19.614 0.222 1.00 0.00 C ATOM 1872 CD PRO A 124 12.273 18.190 0.184 1.00 0.00 C ATOM 0 HA PRO A 124 14.657 20.057 1.320 1.00 0.00 H new ATOM 0 HB2 PRO A 124 11.826 20.142 2.297 1.00 0.00 H new ATOM 0 HB3 PRO A 124 12.634 21.296 1.254 1.00 0.00 H new ATOM 0 HG2 PRO A 124 10.716 19.664 0.304 1.00 0.00 H new ATOM 0 HG3 PRO A 124 12.077 20.141 -0.692 1.00 0.00 H new ATOM 0 HD2 PRO A 124 11.635 17.536 0.778 1.00 0.00 H new ATOM 0 HD3 PRO A 124 12.281 17.792 -0.831 1.00 0.00 H new ATOM 1880 N GLY A 125 15.076 18.398 3.351 1.00 0.00 N ATOM 1881 CA GLY A 125 15.364 17.997 4.717 1.00 0.00 C ATOM 1882 C GLY A 125 15.410 16.489 4.886 1.00 0.00 C ATOM 1883 O GLY A 125 14.635 15.921 5.655 1.00 0.00 O ATOM 0 H GLY A 125 15.766 18.098 2.662 1.00 0.00 H new ATOM 0 HA2 GLY A 125 16.320 18.422 5.023 1.00 0.00 H new ATOM 0 HA3 GLY A 125 14.604 18.410 5.381 1.00 0.00 H new ATOM 1887 N ASP A 126 16.322 15.840 4.168 1.00 0.00 N ATOM 1888 CA ASP A 126 16.466 14.391 4.244 1.00 0.00 C ATOM 1889 C ASP A 126 17.796 13.946 3.644 1.00 0.00 C ATOM 1890 O ASP A 126 17.905 13.737 2.436 1.00 0.00 O ATOM 1891 CB ASP A 126 15.308 13.703 3.518 1.00 0.00 C ATOM 1892 CG ASP A 126 14.766 12.516 4.289 1.00 0.00 C ATOM 1893 OD1 ASP A 126 14.048 12.734 5.288 1.00 0.00 O ATOM 1894 OD2 ASP A 126 15.059 11.368 3.895 1.00 0.00 O ATOM 0 H ASP A 126 16.972 16.295 3.527 1.00 0.00 H new ATOM 0 HA ASP A 126 16.447 14.103 5.295 1.00 0.00 H new ATOM 0 HB2 ASP A 126 14.506 14.423 3.354 1.00 0.00 H new ATOM 0 HB3 ASP A 126 15.644 13.372 2.536 1.00 0.00 H new ATOM 1899 N ASN A 127 18.806 13.802 4.497 1.00 0.00 N ATOM 1900 CA ASN A 127 20.133 13.383 4.056 1.00 0.00 C ATOM 1901 C ASN A 127 20.071 12.065 3.286 1.00 0.00 C ATOM 1902 O ASN A 127 20.959 11.760 2.489 1.00 0.00 O ATOM 1903 CB ASN A 127 21.069 13.240 5.257 1.00 0.00 C ATOM 1904 CG ASN A 127 21.866 14.502 5.524 1.00 0.00 C ATOM 1905 OD1 ASN A 127 22.470 15.074 4.616 1.00 0.00 O ATOM 1906 ND2 ASN A 127 21.872 14.944 6.777 1.00 0.00 N ATOM 0 H ASN A 127 18.730 13.970 5.500 1.00 0.00 H new ATOM 0 HA ASN A 127 20.520 14.151 3.387 1.00 0.00 H new ATOM 0 HB2 ASN A 127 20.484 12.989 6.142 1.00 0.00 H new ATOM 0 HB3 ASN A 127 21.755 12.411 5.083 1.00 0.00 H new ATOM 0 HD21 ASN A 127 22.391 15.788 7.017 1.00 0.00 H new ATOM 0 HD22 ASN A 127 21.358 14.439 7.498 1.00 0.00 H new ATOM 1913 N SER A 128 19.021 11.285 3.530 1.00 0.00 N ATOM 1914 CA SER A 128 18.854 10.000 2.858 1.00 0.00 C ATOM 1915 C SER A 128 18.777 10.185 1.345 1.00 0.00 C ATOM 1916 O SER A 128 18.276 11.199 0.859 1.00 0.00 O ATOM 1917 CB SER A 128 17.593 9.296 3.364 1.00 0.00 C ATOM 1918 OG SER A 128 17.870 8.525 4.521 1.00 0.00 O ATOM 0 H SER A 128 18.276 11.519 4.186 1.00 0.00 H new ATOM 0 HA SER A 128 19.722 9.382 3.087 1.00 0.00 H new ATOM 0 HB2 SER A 128 16.826 10.036 3.591 1.00 0.00 H new ATOM 0 HB3 SER A 128 17.193 8.652 2.581 1.00 0.00 H new ATOM 0 HG SER A 128 17.036 8.352 5.006 1.00 0.00 H new ATOM 1924 N ILE A 129 19.276 9.199 0.606 1.00 0.00 N ATOM 1925 CA ILE A 129 19.263 9.257 -0.851 1.00 0.00 C ATOM 1926 C ILE A 129 17.962 8.701 -1.419 1.00 0.00 C ATOM 1927 O ILE A 129 17.715 7.496 -1.363 1.00 0.00 O ATOM 1928 CB ILE A 129 20.445 8.475 -1.465 1.00 0.00 C ATOM 1929 CG1 ILE A 129 21.779 8.969 -0.882 1.00 0.00 C ATOM 1930 CG2 ILE A 129 20.426 8.602 -2.986 1.00 0.00 C ATOM 1931 CD1 ILE A 129 22.903 9.073 -1.894 1.00 0.00 C ATOM 0 H ILE A 129 19.694 8.352 0.991 1.00 0.00 H new ATOM 0 HA ILE A 129 19.355 10.310 -1.116 1.00 0.00 H new ATOM 0 HB ILE A 129 20.341 7.420 -1.211 1.00 0.00 H new ATOM 0 HG12 ILE A 129 21.623 9.948 -0.428 1.00 0.00 H new ATOM 0 HG13 ILE A 129 22.086 8.293 -0.084 1.00 0.00 H new ATOM 0 HG21 ILE A 129 21.264 8.047 -3.408 1.00 0.00 H new ATOM 0 HG22 ILE A 129 19.491 8.198 -3.373 1.00 0.00 H new ATOM 0 HG23 ILE A 129 20.510 9.652 -3.264 1.00 0.00 H new ATOM 0 HD11 ILE A 129 23.807 9.428 -1.399 1.00 0.00 H new ATOM 0 HD12 ILE A 129 23.091 8.092 -2.331 1.00 0.00 H new ATOM 0 HD13 ILE A 129 22.621 9.773 -2.680 1.00 0.00 H new ATOM 1943 N TYR A 130 17.141 9.581 -1.981 1.00 0.00 N ATOM 1944 CA TYR A 130 15.880 9.170 -2.576 1.00 0.00 C ATOM 1945 C TYR A 130 15.990 9.188 -4.093 1.00 0.00 C ATOM 1946 O TYR A 130 16.754 9.972 -4.657 1.00 0.00 O ATOM 1947 CB TYR A 130 14.748 10.093 -2.129 1.00 0.00 C ATOM 1948 CG TYR A 130 14.228 9.792 -0.744 1.00 0.00 C ATOM 1949 CD1 TYR A 130 15.084 9.768 0.349 1.00 0.00 C ATOM 1950 CD2 TYR A 130 12.880 9.539 -0.529 1.00 0.00 C ATOM 1951 CE1 TYR A 130 14.610 9.499 1.618 1.00 0.00 C ATOM 1952 CE2 TYR A 130 12.398 9.268 0.738 1.00 0.00 C ATOM 1953 CZ TYR A 130 13.267 9.249 1.808 1.00 0.00 C ATOM 1954 OH TYR A 130 12.791 8.981 3.071 1.00 0.00 O ATOM 0 H TYR A 130 17.328 10.582 -2.036 1.00 0.00 H new ATOM 0 HA TYR A 130 15.656 8.157 -2.243 1.00 0.00 H new ATOM 0 HB2 TYR A 130 15.099 11.124 -2.159 1.00 0.00 H new ATOM 0 HB3 TYR A 130 13.926 10.015 -2.841 1.00 0.00 H new ATOM 0 HD1 TYR A 130 16.136 9.963 0.205 1.00 0.00 H new ATOM 0 HD2 TYR A 130 12.197 9.554 -1.365 1.00 0.00 H new ATOM 0 HE1 TYR A 130 15.288 9.484 2.458 1.00 0.00 H new ATOM 0 HE2 TYR A 130 11.347 9.072 0.889 1.00 0.00 H new ATOM 0 HH TYR A 130 11.824 8.829 3.031 1.00 0.00 H new ATOM 1964 N VAL A 131 15.231 8.327 -4.751 1.00 0.00 N ATOM 1965 CA VAL A 131 15.258 8.257 -6.203 1.00 0.00 C ATOM 1966 C VAL A 131 14.348 9.317 -6.817 1.00 0.00 C ATOM 1967 O VAL A 131 13.316 9.669 -6.247 1.00 0.00 O ATOM 1968 CB VAL A 131 14.827 6.864 -6.704 1.00 0.00 C ATOM 1969 CG1 VAL A 131 14.935 6.776 -8.221 1.00 0.00 C ATOM 1970 CG2 VAL A 131 15.657 5.774 -6.040 1.00 0.00 C ATOM 0 H VAL A 131 14.591 7.669 -4.305 1.00 0.00 H new ATOM 0 HA VAL A 131 16.286 8.442 -6.515 1.00 0.00 H new ATOM 0 HB VAL A 131 13.783 6.713 -6.430 1.00 0.00 H new ATOM 0 HG11 VAL A 131 14.626 5.784 -8.551 1.00 0.00 H new ATOM 0 HG12 VAL A 131 14.290 7.527 -8.676 1.00 0.00 H new ATOM 0 HG13 VAL A 131 15.967 6.953 -8.523 1.00 0.00 H new ATOM 0 HG21 VAL A 131 15.337 4.799 -6.407 1.00 0.00 H new ATOM 0 HG22 VAL A 131 16.710 5.923 -6.277 1.00 0.00 H new ATOM 0 HG23 VAL A 131 15.518 5.818 -4.960 1.00 0.00 H new ATOM 1980 N THR A 132 14.743 9.825 -7.979 1.00 0.00 N ATOM 1981 CA THR A 132 13.970 10.846 -8.668 1.00 0.00 C ATOM 1982 C THR A 132 13.190 10.256 -9.835 1.00 0.00 C ATOM 1983 O THR A 132 11.968 10.386 -9.909 1.00 0.00 O ATOM 1984 CB THR A 132 14.889 11.960 -9.167 1.00 0.00 C ATOM 1985 OG1 THR A 132 15.611 11.539 -10.311 1.00 0.00 O ATOM 1986 CG2 THR A 132 15.896 12.416 -8.131 1.00 0.00 C ATOM 0 H THR A 132 15.596 9.544 -8.463 1.00 0.00 H new ATOM 0 HA THR A 132 13.256 11.260 -7.956 1.00 0.00 H new ATOM 0 HB THR A 132 14.229 12.795 -9.401 1.00 0.00 H new ATOM 0 HG1 THR A 132 15.990 12.321 -10.765 1.00 0.00 H new ATOM 0 HG21 THR A 132 16.516 13.208 -8.551 1.00 0.00 H new ATOM 0 HG22 THR A 132 15.370 12.793 -7.254 1.00 0.00 H new ATOM 0 HG23 THR A 132 16.527 11.575 -7.842 1.00 0.00 H new ATOM 1994 N LYS A 133 13.904 9.613 -10.748 1.00 0.00 N ATOM 1995 CA LYS A 133 13.276 9.007 -11.917 1.00 0.00 C ATOM 1996 C LYS A 133 14.129 7.877 -12.481 1.00 0.00 C ATOM 1997 O LYS A 133 15.359 7.922 -12.422 1.00 0.00 O ATOM 1998 CB LYS A 133 13.034 10.065 -12.997 1.00 0.00 C ATOM 1999 CG LYS A 133 14.248 10.937 -13.277 1.00 0.00 C ATOM 2000 CD LYS A 133 14.956 10.516 -14.554 1.00 0.00 C ATOM 2001 CE LYS A 133 14.506 11.352 -15.742 1.00 0.00 C ATOM 2002 NZ LYS A 133 14.505 10.566 -17.007 1.00 0.00 N ATOM 0 H LYS A 133 14.916 9.497 -10.704 1.00 0.00 H new ATOM 0 HA LYS A 133 12.320 8.588 -11.602 1.00 0.00 H new ATOM 0 HB2 LYS A 133 12.733 9.568 -13.919 1.00 0.00 H new ATOM 0 HB3 LYS A 133 12.203 10.701 -12.691 1.00 0.00 H new ATOM 0 HG2 LYS A 133 13.938 11.979 -13.359 1.00 0.00 H new ATOM 0 HG3 LYS A 133 14.942 10.876 -12.439 1.00 0.00 H new ATOM 0 HD2 LYS A 133 16.034 10.617 -14.424 1.00 0.00 H new ATOM 0 HD3 LYS A 133 14.756 9.463 -14.752 1.00 0.00 H new ATOM 0 HE2 LYS A 133 13.504 11.739 -15.555 1.00 0.00 H new ATOM 0 HE3 LYS A 133 15.165 12.213 -15.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 14.192 11.172 -17.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 15.466 10.218 -17.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 13.856 9.759 -16.913 1.00 0.00 H new ATOM 2016 N ILE A 134 13.466 6.865 -13.030 1.00 0.00 N ATOM 2017 CA ILE A 134 14.157 5.720 -13.612 1.00 0.00 C ATOM 2018 C ILE A 134 13.920 5.650 -15.116 1.00 0.00 C ATOM 2019 O ILE A 134 12.822 5.931 -15.595 1.00 0.00 O ATOM 2020 CB ILE A 134 13.698 4.396 -12.966 1.00 0.00 C ATOM 2021 CG1 ILE A 134 13.778 4.495 -11.441 1.00 0.00 C ATOM 2022 CG2 ILE A 134 14.542 3.235 -13.474 1.00 0.00 C ATOM 2023 CD1 ILE A 134 12.492 4.108 -10.745 1.00 0.00 C ATOM 0 H ILE A 134 12.449 6.814 -13.084 1.00 0.00 H new ATOM 0 HA ILE A 134 15.221 5.857 -13.418 1.00 0.00 H new ATOM 0 HB ILE A 134 12.661 4.212 -13.246 1.00 0.00 H new ATOM 0 HG12 ILE A 134 14.583 3.852 -11.084 1.00 0.00 H new ATOM 0 HG13 ILE A 134 14.039 5.516 -11.164 1.00 0.00 H new ATOM 0 HG21 ILE A 134 14.205 2.309 -13.008 1.00 0.00 H new ATOM 0 HG22 ILE A 134 14.438 3.156 -14.556 1.00 0.00 H new ATOM 0 HG23 ILE A 134 15.588 3.408 -13.222 1.00 0.00 H new ATOM 0 HD11 ILE A 134 12.620 4.201 -9.667 1.00 0.00 H new ATOM 0 HD12 ILE A 134 11.688 4.767 -11.074 1.00 0.00 H new ATOM 0 HD13 ILE A 134 12.240 3.077 -10.993 1.00 0.00 H new ATOM 2035 N ILE A 135 14.956 5.275 -15.856 1.00 0.00 N ATOM 2036 CA ILE A 135 14.857 5.171 -17.308 1.00 0.00 C ATOM 2037 C ILE A 135 14.188 3.862 -17.711 1.00 0.00 C ATOM 2038 O ILE A 135 13.926 3.002 -16.871 1.00 0.00 O ATOM 2039 CB ILE A 135 16.239 5.259 -17.995 1.00 0.00 C ATOM 2040 CG1 ILE A 135 17.208 6.123 -17.177 1.00 0.00 C ATOM 2041 CG2 ILE A 135 16.092 5.812 -19.406 1.00 0.00 C ATOM 2042 CD1 ILE A 135 18.564 6.295 -17.827 1.00 0.00 C ATOM 0 H ILE A 135 15.873 5.038 -15.477 1.00 0.00 H new ATOM 0 HA ILE A 135 14.252 6.015 -17.639 1.00 0.00 H new ATOM 0 HB ILE A 135 16.655 4.253 -18.054 1.00 0.00 H new ATOM 0 HG12 ILE A 135 16.762 7.105 -17.021 1.00 0.00 H new ATOM 0 HG13 ILE A 135 17.341 5.673 -16.193 1.00 0.00 H new ATOM 0 HG21 ILE A 135 17.073 5.869 -19.879 1.00 0.00 H new ATOM 0 HG22 ILE A 135 15.446 5.155 -19.989 1.00 0.00 H new ATOM 0 HG23 ILE A 135 15.652 6.808 -19.362 1.00 0.00 H new ATOM 0 HD11 ILE A 135 19.195 6.917 -17.192 1.00 0.00 H new ATOM 0 HD12 ILE A 135 19.031 5.319 -17.958 1.00 0.00 H new ATOM 0 HD13 ILE A 135 18.444 6.773 -18.799 1.00 0.00 H new ATOM 2054 N GLU A 136 13.918 3.715 -19.004 1.00 0.00 N ATOM 2055 CA GLU A 136 13.282 2.510 -19.519 1.00 0.00 C ATOM 2056 C GLU A 136 14.285 1.652 -20.282 1.00 0.00 C ATOM 2057 O GLU A 136 13.925 0.943 -21.222 1.00 0.00 O ATOM 2058 CB GLU A 136 12.108 2.874 -20.429 1.00 0.00 C ATOM 2059 CG GLU A 136 10.924 1.929 -20.303 1.00 0.00 C ATOM 2060 CD GLU A 136 10.250 1.657 -21.633 1.00 0.00 C ATOM 2061 OE1 GLU A 136 9.724 2.615 -22.238 1.00 0.00 O ATOM 2062 OE2 GLU A 136 10.245 0.487 -22.070 1.00 0.00 O ATOM 0 H GLU A 136 14.130 4.416 -19.714 1.00 0.00 H new ATOM 0 HA GLU A 136 12.908 1.936 -18.671 1.00 0.00 H new ATOM 0 HB2 GLU A 136 11.780 3.887 -20.197 1.00 0.00 H new ATOM 0 HB3 GLU A 136 12.450 2.879 -21.464 1.00 0.00 H new ATOM 0 HG2 GLU A 136 11.261 0.986 -19.871 1.00 0.00 H new ATOM 0 HG3 GLU A 136 10.197 2.354 -19.612 1.00 0.00 H new ATOM 2069 N GLY A 137 15.545 1.722 -19.869 1.00 0.00 N ATOM 2070 CA GLY A 137 16.583 0.947 -20.522 1.00 0.00 C ATOM 2071 C GLY A 137 16.492 -0.530 -20.193 1.00 0.00 C ATOM 2072 O GLY A 137 16.883 -1.378 -20.994 1.00 0.00 O ATOM 0 H GLY A 137 15.866 2.302 -19.094 1.00 0.00 H new ATOM 0 HA2 GLY A 137 16.509 1.082 -21.601 1.00 0.00 H new ATOM 0 HA3 GLY A 137 17.560 1.325 -20.220 1.00 0.00 H new ATOM 2076 N GLY A 138 15.969 -0.835 -19.010 1.00 0.00 N ATOM 2077 CA GLY A 138 15.832 -2.218 -18.594 1.00 0.00 C ATOM 2078 C GLY A 138 16.858 -2.623 -17.553 1.00 0.00 C ATOM 2079 O GLY A 138 17.141 -3.809 -17.382 1.00 0.00 O ATOM 0 H GLY A 138 15.638 -0.149 -18.332 1.00 0.00 H new ATOM 0 HA2 GLY A 138 14.831 -2.374 -18.191 1.00 0.00 H new ATOM 0 HA3 GLY A 138 15.930 -2.866 -19.465 1.00 0.00 H new ATOM 2083 N ALA A 139 17.418 -1.639 -16.855 1.00 0.00 N ATOM 2084 CA ALA A 139 18.416 -1.906 -15.829 1.00 0.00 C ATOM 2085 C ALA A 139 17.786 -1.922 -14.440 1.00 0.00 C ATOM 2086 O ALA A 139 17.468 -2.983 -13.905 1.00 0.00 O ATOM 2087 CB ALA A 139 19.533 -0.874 -15.901 1.00 0.00 C ATOM 0 H ALA A 139 17.197 -0.651 -16.982 1.00 0.00 H new ATOM 0 HA ALA A 139 18.839 -2.893 -16.013 1.00 0.00 H new ATOM 0 HB1 ALA A 139 20.273 -1.084 -15.129 1.00 0.00 H new ATOM 0 HB2 ALA A 139 20.008 -0.920 -16.881 1.00 0.00 H new ATOM 0 HB3 ALA A 139 19.119 0.122 -15.745 1.00 0.00 H new ATOM 2093 N ALA A 140 17.613 -0.739 -13.859 1.00 0.00 N ATOM 2094 CA ALA A 140 17.024 -0.620 -12.531 1.00 0.00 C ATOM 2095 C ALA A 140 15.539 -0.960 -12.551 1.00 0.00 C ATOM 2096 O ALA A 140 15.000 -1.478 -11.576 1.00 0.00 O ATOM 2097 CB ALA A 140 17.242 0.781 -11.979 1.00 0.00 C ATOM 0 H ALA A 140 17.872 0.150 -14.287 1.00 0.00 H new ATOM 0 HA ALA A 140 17.521 -1.337 -11.878 1.00 0.00 H new ATOM 0 HB1 ALA A 140 16.797 0.855 -10.987 1.00 0.00 H new ATOM 0 HB2 ALA A 140 18.311 0.984 -11.913 1.00 0.00 H new ATOM 0 HB3 ALA A 140 16.775 1.510 -12.641 1.00 0.00 H new ATOM 2103 N HIS A 141 14.880 -0.671 -13.665 1.00 0.00 N ATOM 2104 CA HIS A 141 13.457 -0.959 -13.798 1.00 0.00 C ATOM 2105 C HIS A 141 13.173 -2.417 -13.460 1.00 0.00 C ATOM 2106 O HIS A 141 12.358 -2.723 -12.589 1.00 0.00 O ATOM 2107 CB HIS A 141 12.987 -0.659 -15.225 1.00 0.00 C ATOM 2108 CG HIS A 141 12.299 0.663 -15.370 1.00 0.00 C ATOM 2109 ND1 HIS A 141 11.880 1.160 -16.586 1.00 0.00 N ATOM 2110 CD2 HIS A 141 11.957 1.593 -14.448 1.00 0.00 C ATOM 2111 CE1 HIS A 141 11.312 2.338 -16.406 1.00 0.00 C ATOM 2112 NE2 HIS A 141 11.345 2.623 -15.118 1.00 0.00 N ATOM 0 H HIS A 141 15.305 -0.240 -14.486 1.00 0.00 H new ATOM 0 HA HIS A 141 12.912 -0.323 -13.100 1.00 0.00 H new ATOM 0 HB2 HIS A 141 13.847 -0.685 -15.894 1.00 0.00 H new ATOM 0 HB3 HIS A 141 12.308 -1.449 -15.547 1.00 0.00 H new ATOM 0 HD2 HIS A 141 12.133 1.535 -13.384 1.00 0.00 H new ATOM 0 HE1 HIS A 141 10.892 2.962 -17.181 1.00 0.00 H new ATOM 0 HE2 HIS A 141 10.975 3.472 -14.689 1.00 0.00 H new ATOM 2121 N LYS A 142 13.852 -3.307 -14.168 1.00 0.00 N ATOM 2122 CA LYS A 142 13.688 -4.744 -13.971 1.00 0.00 C ATOM 2123 C LYS A 142 14.324 -5.226 -12.668 1.00 0.00 C ATOM 2124 O LYS A 142 13.693 -5.939 -11.888 1.00 0.00 O ATOM 2125 CB LYS A 142 14.289 -5.506 -15.154 1.00 0.00 C ATOM 2126 CG LYS A 142 13.278 -5.831 -16.243 1.00 0.00 C ATOM 2127 CD LYS A 142 13.847 -5.578 -17.631 1.00 0.00 C ATOM 2128 CE LYS A 142 13.151 -4.414 -18.317 1.00 0.00 C ATOM 2129 NZ LYS A 142 11.747 -4.747 -18.689 1.00 0.00 N ATOM 0 H LYS A 142 14.528 -3.059 -14.891 1.00 0.00 H new ATOM 0 HA LYS A 142 12.618 -4.943 -13.907 1.00 0.00 H new ATOM 0 HB2 LYS A 142 15.097 -4.914 -15.584 1.00 0.00 H new ATOM 0 HB3 LYS A 142 14.731 -6.434 -14.791 1.00 0.00 H new ATOM 0 HG2 LYS A 142 12.975 -6.875 -16.158 1.00 0.00 H new ATOM 0 HG3 LYS A 142 12.382 -5.226 -16.101 1.00 0.00 H new ATOM 0 HD2 LYS A 142 14.914 -5.371 -17.555 1.00 0.00 H new ATOM 0 HD3 LYS A 142 13.739 -6.477 -18.239 1.00 0.00 H new ATOM 0 HE2 LYS A 142 13.156 -3.548 -17.656 1.00 0.00 H new ATOM 0 HE3 LYS A 142 13.707 -4.135 -19.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 11.357 -3.990 -19.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 11.731 -5.645 -19.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 11.172 -4.839 -17.827 1.00 0.00 H new ATOM 2143 N ASP A 143 15.581 -4.855 -12.449 1.00 0.00 N ATOM 2144 CA ASP A 143 16.303 -5.277 -11.251 1.00 0.00 C ATOM 2145 C ASP A 143 15.938 -4.429 -10.040 1.00 0.00 C ATOM 2146 O ASP A 143 15.460 -4.942 -9.028 1.00 0.00 O ATOM 2147 CB ASP A 143 17.812 -5.211 -11.493 1.00 0.00 C ATOM 2148 CG ASP A 143 18.224 -5.915 -12.771 1.00 0.00 C ATOM 2149 OD1 ASP A 143 17.828 -5.450 -13.860 1.00 0.00 O ATOM 2150 OD2 ASP A 143 18.944 -6.932 -12.683 1.00 0.00 O ATOM 0 H ASP A 143 16.121 -4.265 -13.082 1.00 0.00 H new ATOM 0 HA ASP A 143 16.011 -6.306 -11.039 1.00 0.00 H new ATOM 0 HB2 ASP A 143 18.124 -4.168 -11.539 1.00 0.00 H new ATOM 0 HB3 ASP A 143 18.333 -5.663 -10.649 1.00 0.00 H new ATOM 2155 N GLY A 144 16.177 -3.134 -10.151 1.00 0.00 N ATOM 2156 CA GLY A 144 15.880 -2.223 -9.060 1.00 0.00 C ATOM 2157 C GLY A 144 14.433 -2.289 -8.612 1.00 0.00 C ATOM 2158 O GLY A 144 14.151 -2.547 -7.443 1.00 0.00 O ATOM 0 H GLY A 144 16.573 -2.692 -10.980 1.00 0.00 H new ATOM 0 HA2 GLY A 144 16.528 -2.454 -8.214 1.00 0.00 H new ATOM 0 HA3 GLY A 144 16.113 -1.204 -9.371 1.00 0.00 H new ATOM 2162 N ARG A 145 13.513 -2.046 -9.538 1.00 0.00 N ATOM 2163 CA ARG A 145 12.091 -2.071 -9.219 1.00 0.00 C ATOM 2164 C ARG A 145 11.765 -1.034 -8.147 1.00 0.00 C ATOM 2165 O ARG A 145 10.802 -1.183 -7.395 1.00 0.00 O ATOM 2166 CB ARG A 145 11.677 -3.464 -8.741 1.00 0.00 C ATOM 2167 CG ARG A 145 12.210 -4.588 -9.613 1.00 0.00 C ATOM 2168 CD ARG A 145 11.414 -5.868 -9.419 1.00 0.00 C ATOM 2169 NE ARG A 145 11.376 -6.677 -10.634 1.00 0.00 N ATOM 2170 CZ ARG A 145 10.975 -7.946 -10.668 1.00 0.00 C ATOM 2171 NH1 ARG A 145 10.576 -8.552 -9.556 1.00 0.00 N ATOM 2172 NH2 ARG A 145 10.971 -8.609 -11.816 1.00 0.00 N ATOM 0 H ARG A 145 13.725 -1.830 -10.512 1.00 0.00 H new ATOM 0 HA ARG A 145 11.533 -1.828 -10.123 1.00 0.00 H new ATOM 0 HB2 ARG A 145 12.030 -3.609 -7.720 1.00 0.00 H new ATOM 0 HB3 ARG A 145 10.589 -3.521 -8.713 1.00 0.00 H new ATOM 0 HG2 ARG A 145 12.169 -4.288 -10.660 1.00 0.00 H new ATOM 0 HG3 ARG A 145 13.258 -4.770 -9.374 1.00 0.00 H new ATOM 0 HD2 ARG A 145 11.855 -6.450 -8.609 1.00 0.00 H new ATOM 0 HD3 ARG A 145 10.397 -5.620 -9.116 1.00 0.00 H new ATOM 0 HE ARG A 145 11.674 -6.244 -11.508 1.00 0.00 H new ATOM 0 HH11 ARG A 145 10.576 -8.045 -8.671 1.00 0.00 H new ATOM 0 HH12 ARG A 145 10.270 -9.524 -9.587 1.00 0.00 H new ATOM 0 HH21 ARG A 145 11.275 -8.147 -12.673 1.00 0.00 H new ATOM 0 HH22 ARG A 145 10.664 -9.581 -11.842 1.00 0.00 H new ATOM 2186 N LEU A 146 12.579 0.016 -8.085 1.00 0.00 N ATOM 2187 CA LEU A 146 12.389 1.083 -7.108 1.00 0.00 C ATOM 2188 C LEU A 146 11.845 2.339 -7.779 1.00 0.00 C ATOM 2189 O LEU A 146 12.605 3.223 -8.170 1.00 0.00 O ATOM 2190 CB LEU A 146 13.707 1.401 -6.390 1.00 0.00 C ATOM 2191 CG LEU A 146 14.981 0.991 -7.136 1.00 0.00 C ATOM 2192 CD1 LEU A 146 15.199 1.886 -8.346 1.00 0.00 C ATOM 2193 CD2 LEU A 146 16.183 1.046 -6.205 1.00 0.00 C ATOM 0 H LEU A 146 13.380 0.151 -8.703 1.00 0.00 H new ATOM 0 HA LEU A 146 11.663 0.739 -6.371 1.00 0.00 H new ATOM 0 HB2 LEU A 146 13.747 2.474 -6.200 1.00 0.00 H new ATOM 0 HB3 LEU A 146 13.700 0.906 -5.419 1.00 0.00 H new ATOM 0 HG LEU A 146 14.864 -0.035 -7.485 1.00 0.00 H new ATOM 0 HD11 LEU A 146 16.108 1.581 -8.865 1.00 0.00 H new ATOM 0 HD12 LEU A 146 14.348 1.798 -9.022 1.00 0.00 H new ATOM 0 HD13 LEU A 146 15.297 2.921 -8.020 1.00 0.00 H new ATOM 0 HD21 LEU A 146 17.080 0.752 -6.751 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.305 2.061 -5.827 1.00 0.00 H new ATOM 0 HD23 LEU A 146 16.027 0.364 -5.369 1.00 0.00 H new ATOM 2205 N GLN A 147 10.525 2.410 -7.907 1.00 0.00 N ATOM 2206 CA GLN A 147 9.878 3.558 -8.529 1.00 0.00 C ATOM 2207 C GLN A 147 10.221 4.840 -7.780 1.00 0.00 C ATOM 2208 O GLN A 147 10.732 4.797 -6.661 1.00 0.00 O ATOM 2209 CB GLN A 147 8.361 3.361 -8.563 1.00 0.00 C ATOM 2210 CG GLN A 147 7.746 3.136 -7.191 1.00 0.00 C ATOM 2211 CD GLN A 147 6.268 2.805 -7.262 1.00 0.00 C ATOM 2212 OE1 GLN A 147 5.799 1.862 -6.625 1.00 0.00 O ATOM 2213 NE2 GLN A 147 5.524 3.583 -8.041 1.00 0.00 N ATOM 0 H GLN A 147 9.882 1.685 -7.588 1.00 0.00 H new ATOM 0 HA GLN A 147 10.246 3.644 -9.551 1.00 0.00 H new ATOM 0 HB2 GLN A 147 7.899 4.236 -9.020 1.00 0.00 H new ATOM 0 HB3 GLN A 147 8.128 2.508 -9.201 1.00 0.00 H new ATOM 0 HG2 GLN A 147 8.273 2.324 -6.689 1.00 0.00 H new ATOM 0 HG3 GLN A 147 7.886 4.030 -6.583 1.00 0.00 H new ATOM 0 HE21 GLN A 147 5.954 4.354 -8.551 1.00 0.00 H new ATOM 0 HE22 GLN A 147 4.523 3.409 -8.128 1.00 0.00 H new ATOM 2222 N ILE A 148 9.940 5.978 -8.403 1.00 0.00 N ATOM 2223 CA ILE A 148 10.223 7.272 -7.795 1.00 0.00 C ATOM 2224 C ILE A 148 9.718 7.331 -6.363 1.00 0.00 C ATOM 2225 O ILE A 148 8.518 7.254 -6.105 1.00 0.00 O ATOM 2226 CB ILE A 148 9.605 8.424 -8.602 1.00 0.00 C ATOM 2227 CG1 ILE A 148 9.992 8.284 -10.070 1.00 0.00 C ATOM 2228 CG2 ILE A 148 10.055 9.768 -8.049 1.00 0.00 C ATOM 2229 CD1 ILE A 148 9.432 9.377 -10.954 1.00 0.00 C ATOM 0 H ILE A 148 9.516 6.031 -9.329 1.00 0.00 H new ATOM 0 HA ILE A 148 11.307 7.388 -7.795 1.00 0.00 H new ATOM 0 HB ILE A 148 8.519 8.376 -8.517 1.00 0.00 H new ATOM 0 HG12 ILE A 148 11.079 8.284 -10.152 1.00 0.00 H new ATOM 0 HG13 ILE A 148 9.645 7.318 -10.437 1.00 0.00 H new ATOM 0 HG21 ILE A 148 9.606 10.571 -8.634 1.00 0.00 H new ATOM 0 HG22 ILE A 148 9.740 9.857 -7.009 1.00 0.00 H new ATOM 0 HG23 ILE A 148 11.141 9.840 -8.107 1.00 0.00 H new ATOM 0 HD11 ILE A 148 9.749 9.211 -11.983 1.00 0.00 H new ATOM 0 HD12 ILE A 148 8.343 9.364 -10.903 1.00 0.00 H new ATOM 0 HD13 ILE A 148 9.800 10.345 -10.613 1.00 0.00 H new ATOM 2241 N GLY A 149 10.657 7.464 -5.444 1.00 0.00 N ATOM 2242 CA GLY A 149 10.321 7.527 -4.036 1.00 0.00 C ATOM 2243 C GLY A 149 11.156 6.577 -3.198 1.00 0.00 C ATOM 2244 O GLY A 149 11.247 6.733 -1.980 1.00 0.00 O ATOM 0 H GLY A 149 11.654 7.530 -5.648 1.00 0.00 H new ATOM 0 HA2 GLY A 149 10.465 8.546 -3.676 1.00 0.00 H new ATOM 0 HA3 GLY A 149 9.265 7.289 -3.906 1.00 0.00 H new ATOM 2248 N ASP A 150 11.770 5.592 -3.850 1.00 0.00 N ATOM 2249 CA ASP A 150 12.602 4.620 -3.148 1.00 0.00 C ATOM 2250 C ASP A 150 13.863 5.279 -2.602 1.00 0.00 C ATOM 2251 O ASP A 150 14.647 5.862 -3.352 1.00 0.00 O ATOM 2252 CB ASP A 150 12.975 3.470 -4.086 1.00 0.00 C ATOM 2253 CG ASP A 150 12.064 2.270 -3.921 1.00 0.00 C ATOM 2254 OD1 ASP A 150 10.857 2.397 -4.217 1.00 0.00 O ATOM 2255 OD2 ASP A 150 12.556 1.204 -3.497 1.00 0.00 O ATOM 0 H ASP A 150 11.707 5.447 -4.858 1.00 0.00 H new ATOM 0 HA ASP A 150 12.030 4.224 -2.309 1.00 0.00 H new ATOM 0 HB2 ASP A 150 12.930 3.818 -5.118 1.00 0.00 H new ATOM 0 HB3 ASP A 150 14.005 3.169 -3.896 1.00 0.00 H new ATOM 2260 N LYS A 151 14.051 5.182 -1.291 1.00 0.00 N ATOM 2261 CA LYS A 151 15.216 5.768 -0.639 1.00 0.00 C ATOM 2262 C LYS A 151 16.158 4.684 -0.130 1.00 0.00 C ATOM 2263 O LYS A 151 15.739 3.764 0.573 1.00 0.00 O ATOM 2264 CB LYS A 151 14.782 6.671 0.519 1.00 0.00 C ATOM 2265 CG LYS A 151 13.955 5.956 1.576 1.00 0.00 C ATOM 2266 CD LYS A 151 14.805 5.534 2.764 1.00 0.00 C ATOM 2267 CE LYS A 151 15.269 6.733 3.575 1.00 0.00 C ATOM 2268 NZ LYS A 151 14.265 7.133 4.598 1.00 0.00 N ATOM 0 H LYS A 151 13.411 4.703 -0.658 1.00 0.00 H new ATOM 0 HA LYS A 151 15.748 6.369 -1.377 1.00 0.00 H new ATOM 0 HB2 LYS A 151 15.669 7.094 0.990 1.00 0.00 H new ATOM 0 HB3 LYS A 151 14.204 7.505 0.121 1.00 0.00 H new ATOM 0 HG2 LYS A 151 13.154 6.612 1.916 1.00 0.00 H new ATOM 0 HG3 LYS A 151 13.483 5.078 1.136 1.00 0.00 H new ATOM 0 HD2 LYS A 151 14.231 4.863 3.402 1.00 0.00 H new ATOM 0 HD3 LYS A 151 15.672 4.975 2.411 1.00 0.00 H new ATOM 0 HE2 LYS A 151 16.213 6.496 4.066 1.00 0.00 H new ATOM 0 HE3 LYS A 151 15.460 7.572 2.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 14.751 7.555 5.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 13.609 7.828 4.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 13.732 6.295 4.907 1.00 0.00 H new ATOM 2282 N ILE A 152 17.431 4.799 -0.487 1.00 0.00 N ATOM 2283 CA ILE A 152 18.433 3.824 -0.061 1.00 0.00 C ATOM 2284 C ILE A 152 19.253 4.369 1.098 1.00 0.00 C ATOM 2285 O ILE A 152 19.739 5.499 1.054 1.00 0.00 O ATOM 2286 CB ILE A 152 19.394 3.411 -1.208 1.00 0.00 C ATOM 2287 CG1 ILE A 152 19.019 4.096 -2.525 1.00 0.00 C ATOM 2288 CG2 ILE A 152 19.390 1.901 -1.383 1.00 0.00 C ATOM 2289 CD1 ILE A 152 19.694 5.436 -2.717 1.00 0.00 C ATOM 0 H ILE A 152 17.795 5.554 -1.068 1.00 0.00 H new ATOM 0 HA ILE A 152 17.881 2.938 0.252 1.00 0.00 H new ATOM 0 HB ILE A 152 20.398 3.735 -0.934 1.00 0.00 H new ATOM 0 HG12 ILE A 152 19.284 3.441 -3.355 1.00 0.00 H new ATOM 0 HG13 ILE A 152 17.938 4.233 -2.560 1.00 0.00 H new ATOM 0 HG21 ILE A 152 20.068 1.627 -2.191 1.00 0.00 H new ATOM 0 HG22 ILE A 152 19.717 1.427 -0.458 1.00 0.00 H new ATOM 0 HG23 ILE A 152 18.382 1.566 -1.626 1.00 0.00 H new ATOM 0 HD11 ILE A 152 19.384 5.866 -3.669 1.00 0.00 H new ATOM 0 HD12 ILE A 152 19.409 6.106 -1.906 1.00 0.00 H new ATOM 0 HD13 ILE A 152 20.776 5.302 -2.714 1.00 0.00 H new ATOM 2301 N LEU A 153 19.402 3.555 2.134 1.00 0.00 N ATOM 2302 CA LEU A 153 20.164 3.953 3.309 1.00 0.00 C ATOM 2303 C LEU A 153 21.601 3.444 3.230 1.00 0.00 C ATOM 2304 O LEU A 153 22.414 3.722 4.112 1.00 0.00 O ATOM 2305 CB LEU A 153 19.494 3.423 4.579 1.00 0.00 C ATOM 2306 CG LEU A 153 19.259 1.910 4.604 1.00 0.00 C ATOM 2307 CD1 LEU A 153 20.128 1.249 5.664 1.00 0.00 C ATOM 2308 CD2 LEU A 153 17.789 1.599 4.850 1.00 0.00 C ATOM 0 H LEU A 153 19.006 2.616 2.185 1.00 0.00 H new ATOM 0 HA LEU A 153 20.187 5.042 3.342 1.00 0.00 H new ATOM 0 HB2 LEU A 153 20.110 3.694 5.437 1.00 0.00 H new ATOM 0 HB3 LEU A 153 18.535 3.926 4.703 1.00 0.00 H new ATOM 0 HG LEU A 153 19.538 1.506 3.631 1.00 0.00 H new ATOM 0 HD11 LEU A 153 19.946 0.174 5.665 1.00 0.00 H new ATOM 0 HD12 LEU A 153 21.178 1.439 5.444 1.00 0.00 H new ATOM 0 HD13 LEU A 153 19.883 1.660 6.643 1.00 0.00 H new ATOM 0 HD21 LEU A 153 17.643 0.519 4.864 1.00 0.00 H new ATOM 0 HD22 LEU A 153 17.484 2.019 5.808 1.00 0.00 H new ATOM 0 HD23 LEU A 153 17.186 2.036 4.054 1.00 0.00 H new ATOM 2320 N ALA A 154 21.908 2.692 2.172 1.00 0.00 N ATOM 2321 CA ALA A 154 23.248 2.137 1.983 1.00 0.00 C ATOM 2322 C ALA A 154 23.248 1.081 0.884 1.00 0.00 C ATOM 2323 O ALA A 154 22.271 0.352 0.712 1.00 0.00 O ATOM 2324 CB ALA A 154 23.758 1.526 3.280 1.00 0.00 C ATOM 0 H ALA A 154 21.246 2.454 1.433 1.00 0.00 H new ATOM 0 HA ALA A 154 23.909 2.951 1.686 1.00 0.00 H new ATOM 0 HB1 ALA A 154 24.756 1.118 3.122 1.00 0.00 H new ATOM 0 HB2 ALA A 154 23.798 2.294 4.053 1.00 0.00 H new ATOM 0 HB3 ALA A 154 23.085 0.728 3.596 1.00 0.00 H new ATOM 2330 N VAL A 155 24.351 0.992 0.152 1.00 0.00 N ATOM 2331 CA VAL A 155 24.477 0.010 -0.916 1.00 0.00 C ATOM 2332 C VAL A 155 25.324 -1.168 -0.448 1.00 0.00 C ATOM 2333 O VAL A 155 26.550 -1.087 -0.422 1.00 0.00 O ATOM 2334 CB VAL A 155 25.119 0.631 -2.170 1.00 0.00 C ATOM 2335 CG1 VAL A 155 25.278 -0.409 -3.271 1.00 0.00 C ATOM 2336 CG2 VAL A 155 24.296 1.812 -2.660 1.00 0.00 C ATOM 0 H VAL A 155 25.170 1.587 0.278 1.00 0.00 H new ATOM 0 HA VAL A 155 23.475 -0.335 -1.171 1.00 0.00 H new ATOM 0 HB VAL A 155 26.112 0.991 -1.902 1.00 0.00 H new ATOM 0 HG11 VAL A 155 25.734 0.054 -4.146 1.00 0.00 H new ATOM 0 HG12 VAL A 155 25.915 -1.220 -2.917 1.00 0.00 H new ATOM 0 HG13 VAL A 155 24.299 -0.807 -3.539 1.00 0.00 H new ATOM 0 HG21 VAL A 155 24.764 2.239 -3.547 1.00 0.00 H new ATOM 0 HG22 VAL A 155 23.289 1.476 -2.907 1.00 0.00 H new ATOM 0 HG23 VAL A 155 24.244 2.569 -1.877 1.00 0.00 H new ATOM 2346 N ASN A 156 24.656 -2.253 -0.061 1.00 0.00 N ATOM 2347 CA ASN A 156 25.330 -3.449 0.435 1.00 0.00 C ATOM 2348 C ASN A 156 25.954 -3.162 1.794 1.00 0.00 C ATOM 2349 O ASN A 156 25.622 -3.793 2.797 1.00 0.00 O ATOM 2350 CB ASN A 156 26.410 -3.924 -0.543 1.00 0.00 C ATOM 2351 CG ASN A 156 25.858 -4.228 -1.921 1.00 0.00 C ATOM 2352 OD1 ASN A 156 25.053 -5.144 -2.092 1.00 0.00 O ATOM 2353 ND2 ASN A 156 26.291 -3.461 -2.914 1.00 0.00 N ATOM 0 H ASN A 156 23.639 -2.327 -0.082 1.00 0.00 H new ATOM 0 HA ASN A 156 24.588 -4.242 0.532 1.00 0.00 H new ATOM 0 HB2 ASN A 156 27.181 -3.158 -0.626 1.00 0.00 H new ATOM 0 HB3 ASN A 156 26.889 -4.817 -0.143 1.00 0.00 H new ATOM 0 HD21 ASN A 156 25.956 -3.620 -3.864 1.00 0.00 H new ATOM 0 HD22 ASN A 156 26.959 -2.713 -2.727 1.00 0.00 H new ATOM 2360 N SER A 157 26.851 -2.188 1.808 1.00 0.00 N ATOM 2361 CA SER A 157 27.533 -1.770 3.024 1.00 0.00 C ATOM 2362 C SER A 157 28.158 -0.390 2.834 1.00 0.00 C ATOM 2363 O SER A 157 29.142 -0.046 3.488 1.00 0.00 O ATOM 2364 CB SER A 157 28.609 -2.787 3.410 1.00 0.00 C ATOM 2365 OG SER A 157 28.116 -3.720 4.355 1.00 0.00 O ATOM 0 H SER A 157 27.127 -1.665 0.977 1.00 0.00 H new ATOM 0 HA SER A 157 26.800 -1.715 3.829 1.00 0.00 H new ATOM 0 HB2 SER A 157 28.951 -3.314 2.519 1.00 0.00 H new ATOM 0 HB3 SER A 157 29.473 -2.267 3.825 1.00 0.00 H new ATOM 0 HG SER A 157 27.204 -3.983 4.110 1.00 0.00 H new ATOM 2371 N VAL A 158 27.579 0.396 1.926 1.00 0.00 N ATOM 2372 CA VAL A 158 28.075 1.736 1.638 1.00 0.00 C ATOM 2373 C VAL A 158 27.276 2.795 2.386 1.00 0.00 C ATOM 2374 O VAL A 158 26.121 2.585 2.747 1.00 0.00 O ATOM 2375 CB VAL A 158 28.040 2.053 0.133 1.00 0.00 C ATOM 2376 CG1 VAL A 158 28.796 3.340 -0.157 1.00 0.00 C ATOM 2377 CG2 VAL A 158 28.614 0.894 -0.672 1.00 0.00 C ATOM 0 H VAL A 158 26.763 0.124 1.377 1.00 0.00 H new ATOM 0 HA VAL A 158 29.111 1.757 1.976 1.00 0.00 H new ATOM 0 HB VAL A 158 27.001 2.192 -0.167 1.00 0.00 H new ATOM 0 HG11 VAL A 158 28.761 3.549 -1.226 1.00 0.00 H new ATOM 0 HG12 VAL A 158 28.336 4.163 0.389 1.00 0.00 H new ATOM 0 HG13 VAL A 158 29.834 3.231 0.158 1.00 0.00 H new ATOM 0 HG21 VAL A 158 28.581 1.137 -1.734 1.00 0.00 H new ATOM 0 HG22 VAL A 158 29.647 0.719 -0.372 1.00 0.00 H new ATOM 0 HG23 VAL A 158 28.025 -0.004 -0.487 1.00 0.00 H new ATOM 2387 N GLY A 159 27.910 3.933 2.612 1.00 0.00 N ATOM 2388 CA GLY A 159 27.275 5.027 3.311 1.00 0.00 C ATOM 2389 C GLY A 159 27.102 6.232 2.418 1.00 0.00 C ATOM 2390 O GLY A 159 27.862 7.197 2.501 1.00 0.00 O ATOM 0 H GLY A 159 28.869 4.120 2.318 1.00 0.00 H new ATOM 0 HA2 GLY A 159 26.302 4.706 3.682 1.00 0.00 H new ATOM 0 HA3 GLY A 159 27.873 5.300 4.180 1.00 0.00 H new ATOM 2394 N LEU A 160 26.098 6.169 1.556 1.00 0.00 N ATOM 2395 CA LEU A 160 25.810 7.254 0.623 1.00 0.00 C ATOM 2396 C LEU A 160 25.113 8.421 1.316 1.00 0.00 C ATOM 2397 O LEU A 160 24.397 9.196 0.684 1.00 0.00 O ATOM 2398 CB LEU A 160 24.946 6.748 -0.535 1.00 0.00 C ATOM 2399 CG LEU A 160 25.545 5.591 -1.336 1.00 0.00 C ATOM 2400 CD1 LEU A 160 24.557 5.101 -2.383 1.00 0.00 C ATOM 2401 CD2 LEU A 160 26.851 6.016 -1.992 1.00 0.00 C ATOM 0 H LEU A 160 25.464 5.373 1.482 1.00 0.00 H new ATOM 0 HA LEU A 160 26.763 7.611 0.233 1.00 0.00 H new ATOM 0 HB2 LEU A 160 23.982 6.433 -0.137 1.00 0.00 H new ATOM 0 HB3 LEU A 160 24.754 7.579 -1.214 1.00 0.00 H new ATOM 0 HG LEU A 160 25.756 4.770 -0.651 1.00 0.00 H new ATOM 0 HD11 LEU A 160 25.000 4.278 -2.944 1.00 0.00 H new ATOM 0 HD12 LEU A 160 23.647 4.757 -1.892 1.00 0.00 H new ATOM 0 HD13 LEU A 160 24.316 5.916 -3.065 1.00 0.00 H new ATOM 0 HD21 LEU A 160 27.263 5.180 -2.558 1.00 0.00 H new ATOM 0 HD22 LEU A 160 26.665 6.853 -2.665 1.00 0.00 H new ATOM 0 HD23 LEU A 160 27.562 6.320 -1.224 1.00 0.00 H new ATOM 2413 N GLU A 161 25.338 8.547 2.615 1.00 0.00 N ATOM 2414 CA GLU A 161 24.744 9.625 3.395 1.00 0.00 C ATOM 2415 C GLU A 161 25.611 9.961 4.599 1.00 0.00 C ATOM 2416 O GLU A 161 25.145 9.980 5.738 1.00 0.00 O ATOM 2417 CB GLU A 161 23.335 9.251 3.850 1.00 0.00 C ATOM 2418 CG GLU A 161 23.220 7.830 4.382 1.00 0.00 C ATOM 2419 CD GLU A 161 22.055 7.072 3.776 1.00 0.00 C ATOM 2420 OE1 GLU A 161 22.049 6.883 2.541 1.00 0.00 O ATOM 2421 OE2 GLU A 161 21.150 6.667 4.535 1.00 0.00 O ATOM 0 H GLU A 161 25.930 7.914 3.154 1.00 0.00 H new ATOM 0 HA GLU A 161 24.681 10.506 2.756 1.00 0.00 H new ATOM 0 HB2 GLU A 161 23.017 9.947 4.626 1.00 0.00 H new ATOM 0 HB3 GLU A 161 22.648 9.372 3.012 1.00 0.00 H new ATOM 0 HG2 GLU A 161 24.145 7.293 4.175 1.00 0.00 H new ATOM 0 HG3 GLU A 161 23.105 7.860 5.465 1.00 0.00 H new ATOM 2428 N ASP A 162 26.877 10.232 4.326 1.00 0.00 N ATOM 2429 CA ASP A 162 27.834 10.578 5.365 1.00 0.00 C ATOM 2430 C ASP A 162 29.008 11.347 4.774 1.00 0.00 C ATOM 2431 O ASP A 162 30.124 11.298 5.293 1.00 0.00 O ATOM 2432 CB ASP A 162 28.332 9.316 6.075 1.00 0.00 C ATOM 2433 CG ASP A 162 28.234 9.425 7.583 1.00 0.00 C ATOM 2434 OD1 ASP A 162 29.050 10.157 8.180 1.00 0.00 O ATOM 2435 OD2 ASP A 162 27.341 8.776 8.168 1.00 0.00 O ATOM 0 H ASP A 162 27.269 10.219 3.384 1.00 0.00 H new ATOM 0 HA ASP A 162 27.333 11.214 6.095 1.00 0.00 H new ATOM 0 HB2 ASP A 162 27.750 8.459 5.737 1.00 0.00 H new ATOM 0 HB3 ASP A 162 29.368 9.129 5.794 1.00 0.00 H new ATOM 2440 N VAL A 163 28.747 12.059 3.682 1.00 0.00 N ATOM 2441 CA VAL A 163 29.782 12.843 3.014 1.00 0.00 C ATOM 2442 C VAL A 163 29.185 14.057 2.314 1.00 0.00 C ATOM 2443 O VAL A 163 29.316 15.187 2.782 1.00 0.00 O ATOM 2444 CB VAL A 163 30.565 12.003 1.979 1.00 0.00 C ATOM 2445 CG1 VAL A 163 31.971 12.556 1.805 1.00 0.00 C ATOM 2446 CG2 VAL A 163 30.613 10.537 2.389 1.00 0.00 C ATOM 0 H VAL A 163 27.829 12.110 3.241 1.00 0.00 H new ATOM 0 HA VAL A 163 30.471 13.171 3.792 1.00 0.00 H new ATOM 0 HB VAL A 163 30.044 12.067 1.024 1.00 0.00 H new ATOM 0 HG11 VAL A 163 32.511 11.955 1.073 1.00 0.00 H new ATOM 0 HG12 VAL A 163 31.916 13.587 1.457 1.00 0.00 H new ATOM 0 HG13 VAL A 163 32.496 12.523 2.760 1.00 0.00 H new ATOM 0 HG21 VAL A 163 31.170 9.969 1.644 1.00 0.00 H new ATOM 0 HG22 VAL A 163 31.106 10.446 3.357 1.00 0.00 H new ATOM 0 HG23 VAL A 163 29.598 10.146 2.460 1.00 0.00 H new ATOM 2456 N MET A 164 28.531 13.806 1.187 1.00 0.00 N ATOM 2457 CA MET A 164 27.905 14.850 0.393 1.00 0.00 C ATOM 2458 C MET A 164 27.345 14.253 -0.890 1.00 0.00 C ATOM 2459 O MET A 164 27.634 13.102 -1.222 1.00 0.00 O ATOM 2460 CB MET A 164 28.914 15.953 0.059 1.00 0.00 C ATOM 2461 CG MET A 164 28.711 17.218 0.870 1.00 0.00 C ATOM 2462 SD MET A 164 30.148 18.306 0.836 1.00 0.00 S ATOM 2463 CE MET A 164 31.311 17.362 1.817 1.00 0.00 C ATOM 0 H MET A 164 28.421 12.869 0.799 1.00 0.00 H new ATOM 0 HA MET A 164 27.093 15.290 0.972 1.00 0.00 H new ATOM 0 HB2 MET A 164 29.923 15.577 0.231 1.00 0.00 H new ATOM 0 HB3 MET A 164 28.840 16.194 -1.001 1.00 0.00 H new ATOM 0 HG2 MET A 164 27.844 17.756 0.485 1.00 0.00 H new ATOM 0 HG3 MET A 164 28.488 16.950 1.903 1.00 0.00 H new ATOM 0 HE1 MET A 164 32.214 17.951 1.978 1.00 0.00 H new ATOM 0 HE2 MET A 164 30.861 17.118 2.779 1.00 0.00 H new ATOM 0 HE3 MET A 164 31.567 16.442 1.292 1.00 0.00 H new ATOM 2473 N HIS A 165 26.551 15.029 -1.612 1.00 0.00 N ATOM 2474 CA HIS A 165 25.965 14.555 -2.858 1.00 0.00 C ATOM 2475 C HIS A 165 27.050 14.058 -3.810 1.00 0.00 C ATOM 2476 O HIS A 165 26.816 13.170 -4.626 1.00 0.00 O ATOM 2477 CB HIS A 165 25.154 15.669 -3.523 1.00 0.00 C ATOM 2478 CG HIS A 165 25.990 16.814 -4.007 1.00 0.00 C ATOM 2479 ND1 HIS A 165 26.059 18.026 -3.352 1.00 0.00 N ATOM 2480 CD2 HIS A 165 26.796 16.928 -5.090 1.00 0.00 C ATOM 2481 CE1 HIS A 165 26.870 18.835 -4.011 1.00 0.00 C ATOM 2482 NE2 HIS A 165 27.331 18.193 -5.068 1.00 0.00 N ATOM 0 H HIS A 165 26.298 15.984 -1.359 1.00 0.00 H new ATOM 0 HA HIS A 165 25.299 13.724 -2.627 1.00 0.00 H new ATOM 0 HB2 HIS A 165 24.602 15.252 -4.365 1.00 0.00 H new ATOM 0 HB3 HIS A 165 24.417 16.043 -2.813 1.00 0.00 H new ATOM 0 HD2 HIS A 165 26.983 16.166 -5.832 1.00 0.00 H new ATOM 0 HE1 HIS A 165 27.114 19.849 -3.732 1.00 0.00 H new ATOM 0 HE2 HIS A 165 27.979 18.574 -5.757 1.00 0.00 H new ATOM 2491 N GLU A 166 28.238 14.646 -3.703 1.00 0.00 N ATOM 2492 CA GLU A 166 29.359 14.276 -4.561 1.00 0.00 C ATOM 2493 C GLU A 166 29.951 12.922 -4.183 1.00 0.00 C ATOM 2494 O GLU A 166 30.172 12.073 -5.047 1.00 0.00 O ATOM 2495 CB GLU A 166 30.445 15.352 -4.510 1.00 0.00 C ATOM 2496 CG GLU A 166 31.062 15.659 -5.865 1.00 0.00 C ATOM 2497 CD GLU A 166 32.350 16.450 -5.753 1.00 0.00 C ATOM 2498 OE1 GLU A 166 33.080 16.259 -4.758 1.00 0.00 O ATOM 2499 OE2 GLU A 166 32.629 17.261 -6.661 1.00 0.00 O ATOM 0 H GLU A 166 28.449 15.382 -3.029 1.00 0.00 H new ATOM 0 HA GLU A 166 28.973 14.195 -5.577 1.00 0.00 H new ATOM 0 HB2 GLU A 166 30.019 16.267 -4.098 1.00 0.00 H new ATOM 0 HB3 GLU A 166 31.231 15.031 -3.827 1.00 0.00 H new ATOM 0 HG2 GLU A 166 31.258 14.725 -6.391 1.00 0.00 H new ATOM 0 HG3 GLU A 166 30.347 16.219 -6.467 1.00 0.00 H new ATOM 2506 N ASP A 167 30.214 12.723 -2.898 1.00 0.00 N ATOM 2507 CA ASP A 167 30.790 11.467 -2.435 1.00 0.00 C ATOM 2508 C ASP A 167 29.770 10.342 -2.534 1.00 0.00 C ATOM 2509 O ASP A 167 30.111 9.207 -2.866 1.00 0.00 O ATOM 2510 CB ASP A 167 31.293 11.607 -0.998 1.00 0.00 C ATOM 2511 CG ASP A 167 32.795 11.434 -0.891 1.00 0.00 C ATOM 2512 OD1 ASP A 167 33.530 12.268 -1.460 1.00 0.00 O ATOM 2513 OD2 ASP A 167 33.236 10.463 -0.241 1.00 0.00 O ATOM 0 H ASP A 167 30.040 13.409 -2.163 1.00 0.00 H new ATOM 0 HA ASP A 167 31.637 11.221 -3.076 1.00 0.00 H new ATOM 0 HB2 ASP A 167 31.015 12.588 -0.613 1.00 0.00 H new ATOM 0 HB3 ASP A 167 30.799 10.866 -0.369 1.00 0.00 H new ATOM 2518 N ALA A 168 28.514 10.669 -2.260 1.00 0.00 N ATOM 2519 CA ALA A 168 27.443 9.694 -2.335 1.00 0.00 C ATOM 2520 C ALA A 168 27.174 9.326 -3.784 1.00 0.00 C ATOM 2521 O ALA A 168 26.873 8.175 -4.103 1.00 0.00 O ATOM 2522 CB ALA A 168 26.184 10.236 -1.677 1.00 0.00 C ATOM 0 H ALA A 168 28.215 11.604 -1.984 1.00 0.00 H new ATOM 0 HA ALA A 168 27.748 8.795 -1.799 1.00 0.00 H new ATOM 0 HB1 ALA A 168 25.390 9.492 -1.742 1.00 0.00 H new ATOM 0 HB2 ALA A 168 26.388 10.458 -0.630 1.00 0.00 H new ATOM 0 HB3 ALA A 168 25.870 11.147 -2.187 1.00 0.00 H new ATOM 2528 N VAL A 169 27.294 10.316 -4.664 1.00 0.00 N ATOM 2529 CA VAL A 169 27.067 10.095 -6.079 1.00 0.00 C ATOM 2530 C VAL A 169 28.209 9.286 -6.684 1.00 0.00 C ATOM 2531 O VAL A 169 27.987 8.367 -7.471 1.00 0.00 O ATOM 2532 CB VAL A 169 26.891 11.428 -6.843 1.00 0.00 C ATOM 2533 CG1 VAL A 169 27.174 11.260 -8.331 1.00 0.00 C ATOM 2534 CG2 VAL A 169 25.488 11.975 -6.629 1.00 0.00 C ATOM 0 H VAL A 169 27.546 11.273 -4.419 1.00 0.00 H new ATOM 0 HA VAL A 169 26.141 9.529 -6.178 1.00 0.00 H new ATOM 0 HB VAL A 169 27.615 12.140 -6.446 1.00 0.00 H new ATOM 0 HG11 VAL A 169 27.041 12.216 -8.837 1.00 0.00 H new ATOM 0 HG12 VAL A 169 28.199 10.916 -8.470 1.00 0.00 H new ATOM 0 HG13 VAL A 169 26.485 10.528 -8.752 1.00 0.00 H new ATOM 0 HG21 VAL A 169 25.377 12.914 -7.172 1.00 0.00 H new ATOM 0 HG22 VAL A 169 24.757 11.255 -6.996 1.00 0.00 H new ATOM 0 HG23 VAL A 169 25.324 12.149 -5.566 1.00 0.00 H new ATOM 2544 N ALA A 170 29.433 9.627 -6.301 1.00 0.00 N ATOM 2545 CA ALA A 170 30.609 8.926 -6.795 1.00 0.00 C ATOM 2546 C ALA A 170 30.691 7.526 -6.196 1.00 0.00 C ATOM 2547 O ALA A 170 31.199 6.598 -6.824 1.00 0.00 O ATOM 2548 CB ALA A 170 31.869 9.716 -6.476 1.00 0.00 C ATOM 0 H ALA A 170 29.636 10.385 -5.650 1.00 0.00 H new ATOM 0 HA ALA A 170 30.524 8.831 -7.877 1.00 0.00 H new ATOM 0 HB1 ALA A 170 32.740 9.179 -6.852 1.00 0.00 H new ATOM 0 HB2 ALA A 170 31.814 10.696 -6.951 1.00 0.00 H new ATOM 0 HB3 ALA A 170 31.957 9.840 -5.397 1.00 0.00 H new ATOM 2554 N ALA A 171 30.185 7.384 -4.976 1.00 0.00 N ATOM 2555 CA ALA A 171 30.195 6.101 -4.285 1.00 0.00 C ATOM 2556 C ALA A 171 29.097 5.181 -4.811 1.00 0.00 C ATOM 2557 O ALA A 171 29.212 3.959 -4.735 1.00 0.00 O ATOM 2558 CB ALA A 171 30.037 6.310 -2.787 1.00 0.00 C ATOM 0 H ALA A 171 29.762 8.144 -4.444 1.00 0.00 H new ATOM 0 HA ALA A 171 31.155 5.621 -4.477 1.00 0.00 H new ATOM 0 HB1 ALA A 171 30.046 5.344 -2.282 1.00 0.00 H new ATOM 0 HB2 ALA A 171 30.860 6.921 -2.416 1.00 0.00 H new ATOM 0 HB3 ALA A 171 29.092 6.815 -2.588 1.00 0.00 H new ATOM 2564 N LEU A 172 28.034 5.776 -5.347 1.00 0.00 N ATOM 2565 CA LEU A 172 26.925 5.004 -5.889 1.00 0.00 C ATOM 2566 C LEU A 172 27.257 4.528 -7.296 1.00 0.00 C ATOM 2567 O LEU A 172 26.956 3.395 -7.668 1.00 0.00 O ATOM 2568 CB LEU A 172 25.633 5.835 -5.882 1.00 0.00 C ATOM 2569 CG LEU A 172 25.343 6.633 -7.157 1.00 0.00 C ATOM 2570 CD1 LEU A 172 24.679 5.748 -8.202 1.00 0.00 C ATOM 2571 CD2 LEU A 172 24.467 7.837 -6.844 1.00 0.00 C ATOM 0 H LEU A 172 27.920 6.787 -5.416 1.00 0.00 H new ATOM 0 HA LEU A 172 26.765 4.130 -5.258 1.00 0.00 H new ATOM 0 HB2 LEU A 172 24.794 5.164 -5.698 1.00 0.00 H new ATOM 0 HB3 LEU A 172 25.676 6.530 -5.043 1.00 0.00 H new ATOM 0 HG LEU A 172 26.290 6.991 -7.561 1.00 0.00 H new ATOM 0 HD11 LEU A 172 24.481 6.332 -9.101 1.00 0.00 H new ATOM 0 HD12 LEU A 172 25.340 4.917 -8.448 1.00 0.00 H new ATOM 0 HD13 LEU A 172 23.740 5.360 -7.807 1.00 0.00 H new ATOM 0 HD21 LEU A 172 24.271 8.393 -7.761 1.00 0.00 H new ATOM 0 HD22 LEU A 172 23.523 7.499 -6.416 1.00 0.00 H new ATOM 0 HD23 LEU A 172 24.978 8.483 -6.131 1.00 0.00 H new ATOM 2583 N LYS A 173 27.896 5.401 -8.066 1.00 0.00 N ATOM 2584 CA LYS A 173 28.289 5.069 -9.425 1.00 0.00 C ATOM 2585 C LYS A 173 29.501 4.146 -9.409 1.00 0.00 C ATOM 2586 O LYS A 173 29.714 3.365 -10.338 1.00 0.00 O ATOM 2587 CB LYS A 173 28.601 6.338 -10.222 1.00 0.00 C ATOM 2588 CG LYS A 173 29.619 7.246 -9.552 1.00 0.00 C ATOM 2589 CD LYS A 173 30.844 7.459 -10.428 1.00 0.00 C ATOM 2590 CE LYS A 173 31.448 8.837 -10.213 1.00 0.00 C ATOM 2591 NZ LYS A 173 32.245 9.283 -11.388 1.00 0.00 N ATOM 0 H LYS A 173 28.152 6.343 -7.770 1.00 0.00 H new ATOM 0 HA LYS A 173 27.459 4.555 -9.909 1.00 0.00 H new ATOM 0 HB2 LYS A 173 28.972 6.055 -11.207 1.00 0.00 H new ATOM 0 HB3 LYS A 173 27.677 6.895 -10.377 1.00 0.00 H new ATOM 0 HG2 LYS A 173 29.158 8.209 -9.330 1.00 0.00 H new ATOM 0 HG3 LYS A 173 29.923 6.812 -8.600 1.00 0.00 H new ATOM 0 HD2 LYS A 173 31.589 6.695 -10.206 1.00 0.00 H new ATOM 0 HD3 LYS A 173 30.569 7.340 -11.476 1.00 0.00 H new ATOM 0 HE2 LYS A 173 30.652 9.556 -10.020 1.00 0.00 H new ATOM 0 HE3 LYS A 173 32.084 8.821 -9.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 32.640 10.227 -11.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 33.020 8.611 -11.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 31.633 9.324 -12.228 1.00 0.00 H new ATOM 2605 N ASN A 174 30.292 4.241 -8.342 1.00 0.00 N ATOM 2606 CA ASN A 174 31.486 3.414 -8.198 1.00 0.00 C ATOM 2607 C ASN A 174 31.125 1.945 -7.963 1.00 0.00 C ATOM 2608 O ASN A 174 31.995 1.075 -7.990 1.00 0.00 O ATOM 2609 CB ASN A 174 32.352 3.924 -7.044 1.00 0.00 C ATOM 2610 CG ASN A 174 33.508 4.781 -7.524 1.00 0.00 C ATOM 2611 OD1 ASN A 174 34.669 4.495 -7.234 1.00 0.00 O ATOM 2612 ND2 ASN A 174 33.193 5.839 -8.262 1.00 0.00 N ATOM 0 H ASN A 174 30.127 4.882 -7.566 1.00 0.00 H new ATOM 0 HA ASN A 174 32.048 3.483 -9.129 1.00 0.00 H new ATOM 0 HB2 ASN A 174 31.734 4.503 -6.358 1.00 0.00 H new ATOM 0 HB3 ASN A 174 32.741 3.075 -6.483 1.00 0.00 H new ATOM 0 HD21 ASN A 174 33.928 6.453 -8.613 1.00 0.00 H new ATOM 0 HD22 ASN A 174 32.216 6.038 -8.478 1.00 0.00 H new ATOM 2619 N THR A 175 29.843 1.676 -7.723 1.00 0.00 N ATOM 2620 CA THR A 175 29.372 0.319 -7.474 1.00 0.00 C ATOM 2621 C THR A 175 29.849 -0.653 -8.550 1.00 0.00 C ATOM 2622 O THR A 175 30.570 -0.273 -9.472 1.00 0.00 O ATOM 2623 CB THR A 175 27.848 0.304 -7.408 1.00 0.00 C ATOM 2624 OG1 THR A 175 27.293 1.097 -8.442 1.00 0.00 O ATOM 2625 CG2 THR A 175 27.298 0.812 -6.092 1.00 0.00 C ATOM 0 H THR A 175 29.110 2.385 -7.696 1.00 0.00 H new ATOM 0 HA THR A 175 29.788 -0.007 -6.521 1.00 0.00 H new ATOM 0 HB THR A 175 27.566 -0.743 -7.519 1.00 0.00 H new ATOM 0 HG1 THR A 175 26.738 1.804 -8.050 1.00 0.00 H new ATOM 0 HG21 THR A 175 26.209 0.774 -6.114 1.00 0.00 H new ATOM 0 HG22 THR A 175 27.667 0.188 -5.278 1.00 0.00 H new ATOM 0 HG23 THR A 175 27.622 1.841 -5.935 1.00 0.00 H new ATOM 2633 N TYR A 176 29.437 -1.912 -8.420 1.00 0.00 N ATOM 2634 CA TYR A 176 29.818 -2.947 -9.373 1.00 0.00 C ATOM 2635 C TYR A 176 28.672 -3.270 -10.333 1.00 0.00 C ATOM 2636 O TYR A 176 27.541 -2.825 -10.139 1.00 0.00 O ATOM 2637 CB TYR A 176 30.255 -4.215 -8.634 1.00 0.00 C ATOM 2638 CG TYR A 176 31.006 -5.192 -9.508 1.00 0.00 C ATOM 2639 CD1 TYR A 176 32.353 -5.010 -9.790 1.00 0.00 C ATOM 2640 CD2 TYR A 176 30.363 -6.292 -10.063 1.00 0.00 C ATOM 2641 CE1 TYR A 176 33.040 -5.896 -10.599 1.00 0.00 C ATOM 2642 CE2 TYR A 176 31.041 -7.182 -10.871 1.00 0.00 C ATOM 2643 CZ TYR A 176 32.379 -6.980 -11.137 1.00 0.00 C ATOM 2644 OH TYR A 176 33.058 -7.864 -11.944 1.00 0.00 O ATOM 0 H TYR A 176 28.838 -2.239 -7.662 1.00 0.00 H new ATOM 0 HA TYR A 176 30.654 -2.567 -9.960 1.00 0.00 H new ATOM 0 HB2 TYR A 176 30.886 -3.935 -7.790 1.00 0.00 H new ATOM 0 HB3 TYR A 176 29.374 -4.709 -8.224 1.00 0.00 H new ATOM 0 HD1 TYR A 176 32.873 -4.162 -9.370 1.00 0.00 H new ATOM 0 HD2 TYR A 176 29.315 -6.453 -9.858 1.00 0.00 H new ATOM 0 HE1 TYR A 176 34.088 -5.740 -10.808 1.00 0.00 H new ATOM 0 HE2 TYR A 176 30.526 -8.033 -11.293 1.00 0.00 H new ATOM 0 HH TYR A 176 32.448 -8.572 -12.240 1.00 0.00 H new ATOM 2654 N ASP A 177 28.984 -4.039 -11.373 1.00 0.00 N ATOM 2655 CA ASP A 177 28.004 -4.426 -12.384 1.00 0.00 C ATOM 2656 C ASP A 177 26.743 -5.043 -11.773 1.00 0.00 C ATOM 2657 O ASP A 177 25.694 -5.065 -12.412 1.00 0.00 O ATOM 2658 CB ASP A 177 28.632 -5.410 -13.371 1.00 0.00 C ATOM 2659 CG ASP A 177 28.162 -5.181 -14.793 1.00 0.00 C ATOM 2660 OD1 ASP A 177 28.144 -4.013 -15.233 1.00 0.00 O ATOM 2661 OD2 ASP A 177 27.811 -6.171 -15.470 1.00 0.00 O ATOM 0 H ASP A 177 29.920 -4.410 -11.538 1.00 0.00 H new ATOM 0 HA ASP A 177 27.703 -3.516 -12.903 1.00 0.00 H new ATOM 0 HB2 ASP A 177 29.717 -5.318 -13.331 1.00 0.00 H new ATOM 0 HB3 ASP A 177 28.387 -6.429 -13.070 1.00 0.00 H new ATOM 2666 N VAL A 178 26.847 -5.545 -10.548 1.00 0.00 N ATOM 2667 CA VAL A 178 25.710 -6.160 -9.873 1.00 0.00 C ATOM 2668 C VAL A 178 25.796 -5.925 -8.369 1.00 0.00 C ATOM 2669 O VAL A 178 26.425 -6.698 -7.647 1.00 0.00 O ATOM 2670 CB VAL A 178 25.650 -7.674 -10.146 1.00 0.00 C ATOM 2671 CG1 VAL A 178 24.396 -8.281 -9.535 1.00 0.00 C ATOM 2672 CG2 VAL A 178 25.711 -7.950 -11.640 1.00 0.00 C ATOM 0 H VAL A 178 27.708 -5.538 -10.001 1.00 0.00 H new ATOM 0 HA VAL A 178 24.805 -5.697 -10.266 1.00 0.00 H new ATOM 0 HB VAL A 178 26.516 -8.142 -9.677 1.00 0.00 H new ATOM 0 HG11 VAL A 178 24.373 -9.351 -9.739 1.00 0.00 H new ATOM 0 HG12 VAL A 178 24.401 -8.117 -8.457 1.00 0.00 H new ATOM 0 HG13 VAL A 178 23.515 -7.810 -9.970 1.00 0.00 H new ATOM 0 HG21 VAL A 178 25.667 -9.025 -11.813 1.00 0.00 H new ATOM 0 HG22 VAL A 178 24.867 -7.468 -12.134 1.00 0.00 H new ATOM 0 HG23 VAL A 178 26.642 -7.555 -12.045 1.00 0.00 H new ATOM 2682 N VAL A 179 25.182 -4.844 -7.907 1.00 0.00 N ATOM 2683 CA VAL A 179 25.212 -4.496 -6.493 1.00 0.00 C ATOM 2684 C VAL A 179 23.823 -4.507 -5.865 1.00 0.00 C ATOM 2685 O VAL A 179 22.829 -4.192 -6.516 1.00 0.00 O ATOM 2686 CB VAL A 179 25.832 -3.103 -6.277 1.00 0.00 C ATOM 2687 CG1 VAL A 179 27.327 -3.215 -6.023 1.00 0.00 C ATOM 2688 CG2 VAL A 179 25.548 -2.193 -7.465 1.00 0.00 C ATOM 0 H VAL A 179 24.657 -4.193 -8.491 1.00 0.00 H new ATOM 0 HA VAL A 179 25.824 -5.257 -6.009 1.00 0.00 H new ATOM 0 HB VAL A 179 25.371 -2.657 -5.396 1.00 0.00 H new ATOM 0 HG11 VAL A 179 27.746 -2.220 -5.873 1.00 0.00 H new ATOM 0 HG12 VAL A 179 27.501 -3.820 -5.133 1.00 0.00 H new ATOM 0 HG13 VAL A 179 27.808 -3.685 -6.881 1.00 0.00 H new ATOM 0 HG21 VAL A 179 25.996 -1.215 -7.289 1.00 0.00 H new ATOM 0 HG22 VAL A 179 25.974 -2.630 -8.368 1.00 0.00 H new ATOM 0 HG23 VAL A 179 24.471 -2.082 -7.589 1.00 0.00 H new ATOM 2698 N TYR A 180 23.774 -4.853 -4.581 1.00 0.00 N ATOM 2699 CA TYR A 180 22.521 -4.884 -3.840 1.00 0.00 C ATOM 2700 C TYR A 180 22.414 -3.647 -2.954 1.00 0.00 C ATOM 2701 O TYR A 180 23.301 -3.375 -2.147 1.00 0.00 O ATOM 2702 CB TYR A 180 22.429 -6.153 -2.987 1.00 0.00 C ATOM 2703 CG TYR A 180 22.962 -7.390 -3.674 1.00 0.00 C ATOM 2704 CD1 TYR A 180 22.428 -7.820 -4.883 1.00 0.00 C ATOM 2705 CD2 TYR A 180 23.998 -8.128 -3.115 1.00 0.00 C ATOM 2706 CE1 TYR A 180 22.912 -8.951 -5.514 1.00 0.00 C ATOM 2707 CE2 TYR A 180 24.487 -9.259 -3.740 1.00 0.00 C ATOM 2708 CZ TYR A 180 23.941 -9.666 -4.939 1.00 0.00 C ATOM 2709 OH TYR A 180 24.425 -10.792 -5.563 1.00 0.00 O ATOM 0 H TYR A 180 24.593 -5.116 -4.032 1.00 0.00 H new ATOM 0 HA TYR A 180 21.695 -4.888 -4.551 1.00 0.00 H new ATOM 0 HB2 TYR A 180 22.981 -5.997 -2.060 1.00 0.00 H new ATOM 0 HB3 TYR A 180 21.387 -6.321 -2.713 1.00 0.00 H new ATOM 0 HD1 TYR A 180 21.622 -7.262 -5.337 1.00 0.00 H new ATOM 0 HD2 TYR A 180 24.428 -7.812 -2.176 1.00 0.00 H new ATOM 0 HE1 TYR A 180 22.486 -9.273 -6.453 1.00 0.00 H new ATOM 0 HE2 TYR A 180 25.293 -9.821 -3.292 1.00 0.00 H new ATOM 0 HH TYR A 180 25.149 -11.177 -5.027 1.00 0.00 H new ATOM 2719 N LEU A 181 21.336 -2.890 -3.117 1.00 0.00 N ATOM 2720 CA LEU A 181 21.141 -1.677 -2.337 1.00 0.00 C ATOM 2721 C LEU A 181 20.100 -1.882 -1.245 1.00 0.00 C ATOM 2722 O LEU A 181 19.131 -2.620 -1.423 1.00 0.00 O ATOM 2723 CB LEU A 181 20.720 -0.508 -3.242 1.00 0.00 C ATOM 2724 CG LEU A 181 20.962 -0.708 -4.745 1.00 0.00 C ATOM 2725 CD1 LEU A 181 19.656 -1.018 -5.463 1.00 0.00 C ATOM 2726 CD2 LEU A 181 21.624 0.524 -5.347 1.00 0.00 C ATOM 0 H LEU A 181 20.587 -3.094 -3.779 1.00 0.00 H new ATOM 0 HA LEU A 181 22.094 -1.437 -1.865 1.00 0.00 H new ATOM 0 HB2 LEU A 181 19.658 -0.316 -3.086 1.00 0.00 H new ATOM 0 HB3 LEU A 181 21.256 0.386 -2.922 1.00 0.00 H new ATOM 0 HG LEU A 181 21.633 -1.558 -4.874 1.00 0.00 H new ATOM 0 HD11 LEU A 181 19.850 -1.156 -6.527 1.00 0.00 H new ATOM 0 HD12 LEU A 181 19.222 -1.929 -5.052 1.00 0.00 H new ATOM 0 HD13 LEU A 181 18.960 -0.191 -5.325 1.00 0.00 H new ATOM 0 HD21 LEU A 181 21.788 0.365 -6.413 1.00 0.00 H new ATOM 0 HD22 LEU A 181 20.978 1.390 -5.205 1.00 0.00 H new ATOM 0 HD23 LEU A 181 22.581 0.700 -4.855 1.00 0.00 H new ATOM 2738 N LYS A 182 20.304 -1.212 -0.117 1.00 0.00 N ATOM 2739 CA LYS A 182 19.382 -1.308 1.005 1.00 0.00 C ATOM 2740 C LYS A 182 18.398 -0.146 0.979 1.00 0.00 C ATOM 2741 O LYS A 182 18.787 1.014 1.112 1.00 0.00 O ATOM 2742 CB LYS A 182 20.151 -1.321 2.329 1.00 0.00 C ATOM 2743 CG LYS A 182 19.798 -2.498 3.224 1.00 0.00 C ATOM 2744 CD LYS A 182 20.344 -3.803 2.669 1.00 0.00 C ATOM 2745 CE LYS A 182 20.350 -4.899 3.724 1.00 0.00 C ATOM 2746 NZ LYS A 182 21.617 -5.680 3.706 1.00 0.00 N ATOM 0 H LYS A 182 21.101 -0.596 0.044 1.00 0.00 H new ATOM 0 HA LYS A 182 18.825 -2.241 0.918 1.00 0.00 H new ATOM 0 HB2 LYS A 182 21.220 -1.343 2.119 1.00 0.00 H new ATOM 0 HB3 LYS A 182 19.950 -0.394 2.866 1.00 0.00 H new ATOM 0 HG2 LYS A 182 20.200 -2.330 4.223 1.00 0.00 H new ATOM 0 HG3 LYS A 182 18.715 -2.569 3.324 1.00 0.00 H new ATOM 0 HD2 LYS A 182 19.740 -4.119 1.818 1.00 0.00 H new ATOM 0 HD3 LYS A 182 21.358 -3.647 2.300 1.00 0.00 H new ATOM 0 HE2 LYS A 182 20.211 -4.455 4.710 1.00 0.00 H new ATOM 0 HE3 LYS A 182 19.508 -5.570 3.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 21.581 -6.417 4.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 21.737 -6.125 2.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 22.419 -5.045 3.892 1.00 0.00 H new ATOM 2760 N VAL A 183 17.121 -0.465 0.796 1.00 0.00 N ATOM 2761 CA VAL A 183 16.084 0.556 0.737 1.00 0.00 C ATOM 2762 C VAL A 183 15.319 0.638 2.050 1.00 0.00 C ATOM 2763 O VAL A 183 15.342 -0.294 2.852 1.00 0.00 O ATOM 2764 CB VAL A 183 15.088 0.268 -0.401 1.00 0.00 C ATOM 2765 CG1 VAL A 183 14.148 1.445 -0.612 1.00 0.00 C ATOM 2766 CG2 VAL A 183 15.829 -0.066 -1.686 1.00 0.00 C ATOM 0 H VAL A 183 16.781 -1.420 0.686 1.00 0.00 H new ATOM 0 HA VAL A 183 16.583 1.507 0.550 1.00 0.00 H new ATOM 0 HB VAL A 183 14.487 -0.595 -0.116 1.00 0.00 H new ATOM 0 HG11 VAL A 183 13.454 1.216 -1.421 1.00 0.00 H new ATOM 0 HG12 VAL A 183 13.588 1.632 0.304 1.00 0.00 H new ATOM 0 HG13 VAL A 183 14.727 2.331 -0.870 1.00 0.00 H new ATOM 0 HG21 VAL A 183 15.109 -0.267 -2.479 1.00 0.00 H new ATOM 0 HG22 VAL A 183 16.459 0.776 -1.972 1.00 0.00 H new ATOM 0 HG23 VAL A 183 16.451 -0.947 -1.529 1.00 0.00 H new ATOM 2776 N ALA A 184 14.647 1.762 2.267 1.00 0.00 N ATOM 2777 CA ALA A 184 13.879 1.960 3.490 1.00 0.00 C ATOM 2778 C ALA A 184 12.552 2.652 3.203 1.00 0.00 C ATOM 2779 O ALA A 184 12.500 3.651 2.487 1.00 0.00 O ATOM 2780 CB ALA A 184 14.691 2.759 4.499 1.00 0.00 C ATOM 0 H ALA A 184 14.618 2.547 1.616 1.00 0.00 H new ATOM 0 HA ALA A 184 13.659 0.980 3.913 1.00 0.00 H new ATOM 0 HB1 ALA A 184 14.106 2.900 5.408 1.00 0.00 H new ATOM 0 HB2 ALA A 184 15.607 2.219 4.738 1.00 0.00 H new ATOM 0 HB3 ALA A 184 14.942 3.731 4.075 1.00 0.00 H new ATOM 2786 N LYS A 185 11.480 2.110 3.768 1.00 0.00 N ATOM 2787 CA LYS A 185 10.146 2.667 3.580 1.00 0.00 C ATOM 2788 C LYS A 185 9.889 3.809 4.561 1.00 0.00 C ATOM 2789 O LYS A 185 10.385 3.792 5.686 1.00 0.00 O ATOM 2790 CB LYS A 185 9.086 1.578 3.758 1.00 0.00 C ATOM 2791 CG LYS A 185 9.016 0.601 2.595 1.00 0.00 C ATOM 2792 CD LYS A 185 8.128 -0.589 2.922 1.00 0.00 C ATOM 2793 CE LYS A 185 6.655 -0.237 2.796 1.00 0.00 C ATOM 2794 NZ LYS A 185 6.044 0.080 4.116 1.00 0.00 N ATOM 0 H LYS A 185 11.509 1.282 4.363 1.00 0.00 H new ATOM 0 HA LYS A 185 10.084 3.062 2.566 1.00 0.00 H new ATOM 0 HB2 LYS A 185 9.295 1.025 4.674 1.00 0.00 H new ATOM 0 HB3 LYS A 185 8.111 2.049 3.885 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.632 1.111 1.712 1.00 0.00 H new ATOM 0 HG3 LYS A 185 10.019 0.252 2.350 1.00 0.00 H new ATOM 0 HD2 LYS A 185 8.364 -1.415 2.252 1.00 0.00 H new ATOM 0 HD3 LYS A 185 8.336 -0.931 3.936 1.00 0.00 H new ATOM 0 HE2 LYS A 185 6.542 0.618 2.129 1.00 0.00 H new ATOM 0 HE3 LYS A 185 6.121 -1.070 2.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 5.190 0.657 3.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 5.788 -0.804 4.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 6.726 0.609 4.696 1.00 0.00 H new ATOM 3091 N SER C 7 21.266 13.228 -9.368 1.00 0.00 N ATOM 3092 CA SER C 7 22.281 12.471 -10.091 1.00 0.00 C ATOM 3093 C SER C 7 21.639 11.457 -11.033 1.00 0.00 C ATOM 3094 O SER C 7 20.962 10.528 -10.592 1.00 0.00 O ATOM 3095 CB SER C 7 23.211 11.756 -9.110 1.00 0.00 C ATOM 3096 OG SER C 7 24.083 10.869 -9.787 1.00 0.00 O ATOM 0 HA SER C 7 22.864 13.173 -10.687 1.00 0.00 H new ATOM 0 HB2 SER C 7 23.794 12.491 -8.556 1.00 0.00 H new ATOM 0 HB3 SER C 7 22.619 11.203 -8.381 1.00 0.00 H new ATOM 0 HG SER C 7 24.307 10.118 -9.199 1.00 0.00 H new ATOM 3102 N SER C 8 21.856 11.644 -12.331 1.00 0.00 N ATOM 3103 CA SER C 8 21.299 10.745 -13.335 1.00 0.00 C ATOM 3104 C SER C 8 22.338 9.724 -13.786 1.00 0.00 C ATOM 3105 O SER C 8 23.261 10.051 -14.533 1.00 0.00 O ATOM 3106 CB SER C 8 20.798 11.543 -14.540 1.00 0.00 C ATOM 3107 OG SER C 8 20.295 10.683 -15.548 1.00 0.00 O ATOM 0 H SER C 8 22.413 12.409 -12.712 1.00 0.00 H new ATOM 0 HA SER C 8 20.461 10.212 -12.885 1.00 0.00 H new ATOM 0 HB2 SER C 8 20.016 12.233 -14.223 1.00 0.00 H new ATOM 0 HB3 SER C 8 21.611 12.146 -14.944 1.00 0.00 H new ATOM 0 HG SER C 8 19.980 11.217 -16.307 1.00 0.00 H new ATOM 3113 N VAL C 9 22.184 8.486 -13.327 1.00 0.00 N ATOM 3114 CA VAL C 9 23.112 7.419 -13.682 1.00 0.00 C ATOM 3115 C VAL C 9 22.683 6.090 -13.062 1.00 0.00 C ATOM 3116 O VAL C 9 21.544 5.655 -13.329 1.00 0.00 O ATOM 3117 CB VAL C 9 24.550 7.756 -13.239 1.00 0.00 C ATOM 3118 CG1 VAL C 9 24.622 7.915 -11.726 1.00 0.00 C ATOM 3119 CG2 VAL C 9 25.525 6.691 -13.720 1.00 0.00 C ATOM 3120 OXT VAL C 9 23.489 5.495 -12.314 1.00 0.00 O ATOM 0 H VAL C 9 21.426 8.197 -12.709 1.00 0.00 H new ATOM 0 HA VAL C 9 23.094 7.326 -14.768 1.00 0.00 H new ATOM 0 HB VAL C 9 24.835 8.705 -13.694 1.00 0.00 H new ATOM 0 HG11 VAL C 9 25.645 8.153 -11.433 1.00 0.00 H new ATOM 0 HG12 VAL C 9 23.958 8.721 -11.413 1.00 0.00 H new ATOM 0 HG13 VAL C 9 24.314 6.985 -11.247 1.00 0.00 H new ATOM 0 HG21 VAL C 9 26.534 6.948 -13.397 1.00 0.00 H new ATOM 0 HG22 VAL C 9 25.245 5.725 -13.300 1.00 0.00 H new ATOM 0 HG23 VAL C 9 25.496 6.636 -14.808 1.00 0.00 H new