USER MOD reduce.3.24.130724 H: found=0, std=0, add=1163, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1162 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 99 SER OG : rot -160:sc= 0 USER MOD Set 1.2: A 117 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0674) USER MOD Set 2.1: A 114 GLN : amide:sc= 0.892 K(o=1.6,f=1.1) USER MOD Set 2.2: A 120 GLN : amide:sc= 0.647 K(o=1.6,f=1.1) USER MOD Set 2.3: A 122 THR OG1 : rot 129:sc= 0.0612 USER MOD Set 3.1: A 87 LYS NZ :NH3+ 167:sc= 1.21 (180deg=-0.123) USER MOD Set 3.2: A 92 THR OG1 : rot 175:sc= 0.963 USER MOD Set 4.1: A 74 ASN : amide:sc= 0.714 K(o=1.9,f=-6.8) USER MOD Set 4.2: A 76 LYS NZ :NH3+ 171:sc= 1.22 (180deg=0) USER MOD Set 5.1: A 63 THR OG1 : rot 180:sc= 0.0111 USER MOD Set 5.2: A 70 TYR OH : rot 86:sc= -0.183! USER MOD Single : A 4 LYS NZ :NH3+ -170:sc= 0.0227 (180deg=0.0115) USER MOD Single : A 6 GLN :FLIP amide:sc= -0.0399 F(o=-1.4!,f=-0.04) USER MOD Single : A 9 LYS NZ :NH3+ -163:sc= -0.0411 (180deg=-0.345) USER MOD Single : A 11 LYS NZ :NH3+ 152:sc= -0.112 (180deg=-0.743) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 169:sc= 0.49 (180deg=0.32) USER MOD Single : A 17 TYR OH : rot 180:sc= -0.0111 USER MOD Single : A 26 LYS NZ :NH3+ -177:sc= 1.24 (180deg=1.19) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 149:sc= 0.294 USER MOD Single : A 38 GLN : amide:sc= -2.9! C(o=-2.9!,f=-4.8!) USER MOD Single : A 40 ASN : amide:sc= 0.232 X(o=0.23,f=0.11) USER MOD Single : A 44 SER OG : rot 110:sc= -0.657 USER MOD Single : A 49 ASN : amide:sc= -0.127 X(o=-0.13,f=-0.27) USER MOD Single : A 51 SER OG : rot 66:sc= 0.33 USER MOD Single : A 55 GLN : amide:sc= 1.21 K(o=1.2,f=-0.011) USER MOD Single : A 56 ASN :FLIP amide:sc= -0.172 F(o=-1.4,f=-0.17) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 62 HIS : no HE2:sc= 1.16 K(o=1.2,f=-4.5!) USER MOD Single : A 69 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 71 GLN : amide:sc= -3.05! C(o=-3!,f=-9.5!) USER MOD Single : A 73 THR OG1 : rot -41:sc= 2.44 USER MOD Single : A 79 LYS NZ :NH3+ 178:sc= 0.834 (180deg=0.755) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot 73:sc= -1.34! USER MOD Single : A 83 MET CE :methyl 163:sc= -1.98 (180deg=-2.72!) USER MOD Single : A 85 TYR OH : rot 82:sc= 1.42 USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=-0.0055) USER MOD Single : A 94 LYS NZ :NH3+ 175:sc= 0.954 (180deg=0.789) USER MOD Single : A 95 TYR OH : rot 71:sc= 0.333 USER MOD Single : A 96 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0506) USER MOD Single : A 97 MET CE :methyl -136:sc= -0.189 (180deg=-3.49!) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ -125:sc= 0.684 (180deg=-0.0155) USER MOD Single : A 106 THR OG1 : rot -25:sc= 1.04 USER MOD Single : A 115 LYS NZ :NH3+ 155:sc= 1.22 (180deg=0.326) USER MOD Single : A 119 LYS NZ :NH3+ -164:sc= 2.33 (180deg=2.03) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 CYS SG : rot 180:sc= -0.661 USER MOD Single : A 129 TYR OH : rot 180:sc= -0.535 USER MOD Single : A 130 ASN : amide:sc= -0.283 K(o=-0.28,f=-13!) USER MOD Single : A 132 LYS NZ :NH3+ -168:sc= -0.0131 (180deg=-0.217) USER MOD Single : A 133 THR OG1 : rot -31:sc= 0.898 USER MOD Single : A 138 LYS NZ :NH3+ -164:sc= -0.0353 (180deg=-0.252) USER MOD Single : A 140 LYS NZ :NH3+ -158:sc= -0.0335 (180deg=-0.34) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00828) USER MOD ----------------------------------------------------------------- ATOM 44 N LYS A 4 -5.674 5.337 -3.173 1.00 0.00 N ATOM 45 CA LYS A 4 -6.169 5.344 -1.809 1.00 0.00 C ATOM 46 C LYS A 4 -5.373 4.425 -0.899 1.00 0.00 C ATOM 47 O LYS A 4 -5.591 3.214 -0.875 1.00 0.00 O ATOM 48 CB LYS A 4 -7.645 4.969 -1.755 1.00 0.00 C ATOM 49 CG LYS A 4 -8.559 6.173 -1.803 1.00 0.00 C ATOM 50 CD LYS A 4 -10.008 5.779 -1.584 1.00 0.00 C ATOM 51 CE LYS A 4 -10.847 6.964 -1.130 1.00 0.00 C ATOM 52 NZ LYS A 4 -10.734 8.119 -2.055 1.00 0.00 N ATOM 0 HA LYS A 4 -6.046 6.364 -1.445 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -7.878 4.309 -2.590 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -7.839 4.408 -0.841 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -8.257 6.891 -1.041 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -8.458 6.670 -2.768 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -10.419 5.374 -2.509 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -10.062 4.987 -0.837 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -11.891 6.661 -1.057 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -10.533 7.268 -0.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -11.181 8.954 -1.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -9.730 8.320 -2.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -11.212 7.894 -2.951 1.00 0.00 H new ATOM 66 N PRO A 5 -4.416 4.995 -0.160 1.00 0.00 N ATOM 67 CA PRO A 5 -3.792 4.313 0.965 1.00 0.00 C ATOM 68 C PRO A 5 -4.833 4.068 2.042 1.00 0.00 C ATOM 69 O PRO A 5 -5.401 5.001 2.599 1.00 0.00 O ATOM 70 CB PRO A 5 -2.714 5.293 1.442 1.00 0.00 C ATOM 71 CG PRO A 5 -3.155 6.618 0.929 1.00 0.00 C ATOM 72 CD PRO A 5 -3.863 6.342 -0.366 1.00 0.00 C ATOM 0 HA PRO A 5 -3.370 3.341 0.710 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -2.634 5.296 2.529 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -1.733 5.024 1.051 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -3.818 7.111 1.640 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -2.303 7.281 0.775 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -4.646 7.074 -0.562 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -3.179 6.372 -1.214 1.00 0.00 H new ATOM 80 N GLN A 6 -5.112 2.813 2.296 1.00 0.00 N ATOM 81 CA GLN A 6 -6.195 2.453 3.186 1.00 0.00 C ATOM 82 C GLN A 6 -5.702 1.558 4.307 1.00 0.00 C ATOM 83 O GLN A 6 -4.805 0.734 4.123 1.00 0.00 O ATOM 84 CB GLN A 6 -7.316 1.769 2.399 1.00 0.00 C ATOM 85 CG GLN A 6 -6.888 0.480 1.717 1.00 0.00 C ATOM 86 CD GLN A 6 -7.947 -0.072 0.782 1.00 0.00 C ATOM 87 OE1 GLN A 6 -8.696 0.814 0.142 1.00 0.00 O flip ATOM 88 NE2 GLN A 6 -8.075 -1.283 0.618 1.00 0.00 N flip ATOM 0 H GLN A 6 -4.605 2.021 1.900 1.00 0.00 H new ATOM 0 HA GLN A 6 -6.589 3.364 3.637 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -8.143 1.554 3.075 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -7.692 2.460 1.645 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -5.972 0.659 1.155 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -6.655 -0.267 2.476 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -7.478 -1.933 1.130 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -8.778 -1.638 -0.030 1.00 0.00 H new ATOM 97 N ILE A 7 -6.280 1.768 5.470 1.00 0.00 N ATOM 98 CA ILE A 7 -5.988 0.974 6.646 1.00 0.00 C ATOM 99 C ILE A 7 -6.517 -0.451 6.497 1.00 0.00 C ATOM 100 O ILE A 7 -7.720 -0.666 6.347 1.00 0.00 O ATOM 101 CB ILE A 7 -6.600 1.653 7.885 1.00 0.00 C ATOM 102 CG1 ILE A 7 -5.771 2.877 8.251 1.00 0.00 C ATOM 103 CG2 ILE A 7 -6.695 0.696 9.059 1.00 0.00 C ATOM 104 CD1 ILE A 7 -6.589 4.007 8.815 1.00 0.00 C ATOM 0 H ILE A 7 -6.972 2.501 5.628 1.00 0.00 H new ATOM 0 HA ILE A 7 -4.906 0.910 6.766 1.00 0.00 H new ATOM 0 HB ILE A 7 -7.617 1.963 7.643 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -5.013 2.589 8.979 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -5.244 3.228 7.364 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -7.132 1.212 9.914 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -7.323 -0.152 8.787 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -5.698 0.340 9.320 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -5.935 4.846 9.054 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -7.330 4.322 8.080 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -7.096 3.673 9.720 1.00 0.00 H new ATOM 116 N PRO A 8 -5.613 -1.442 6.522 1.00 0.00 N ATOM 117 CA PRO A 8 -5.991 -2.846 6.422 1.00 0.00 C ATOM 118 C PRO A 8 -6.518 -3.384 7.747 1.00 0.00 C ATOM 119 O PRO A 8 -6.483 -2.698 8.769 1.00 0.00 O ATOM 120 CB PRO A 8 -4.676 -3.533 6.057 1.00 0.00 C ATOM 121 CG PRO A 8 -3.622 -2.682 6.679 1.00 0.00 C ATOM 122 CD PRO A 8 -4.150 -1.270 6.654 1.00 0.00 C ATOM 0 HA PRO A 8 -6.791 -3.012 5.700 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -4.641 -4.552 6.442 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -4.548 -3.596 4.976 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -3.416 -3.002 7.700 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -2.685 -2.757 6.127 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -3.891 -0.730 7.565 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -3.737 -0.703 5.819 1.00 0.00 H new ATOM 130 N LYS A 9 -6.997 -4.615 7.729 1.00 0.00 N ATOM 131 CA LYS A 9 -7.439 -5.277 8.946 1.00 0.00 C ATOM 132 C LYS A 9 -6.294 -6.070 9.551 1.00 0.00 C ATOM 133 O LYS A 9 -6.479 -7.153 10.103 1.00 0.00 O ATOM 134 CB LYS A 9 -8.642 -6.169 8.666 1.00 0.00 C ATOM 135 CG LYS A 9 -9.938 -5.389 8.591 1.00 0.00 C ATOM 136 CD LYS A 9 -10.278 -4.772 9.938 1.00 0.00 C ATOM 137 CE LYS A 9 -11.493 -3.864 9.858 1.00 0.00 C ATOM 138 NZ LYS A 9 -11.284 -2.722 8.929 1.00 0.00 N ATOM 0 H LYS A 9 -7.090 -5.178 6.884 1.00 0.00 H new ATOM 0 HA LYS A 9 -7.750 -4.521 9.667 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -8.486 -6.699 7.727 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -8.721 -6.924 9.449 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -9.852 -4.605 7.839 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -10.746 -6.048 8.274 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -10.465 -5.564 10.663 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -9.423 -4.202 10.302 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -12.356 -4.443 9.530 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -11.725 -3.483 10.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -11.997 -1.988 9.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -10.333 -2.326 9.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -11.376 -3.052 7.947 1.00 0.00 H new ATOM 152 N ASP A 10 -5.111 -5.495 9.436 1.00 0.00 N ATOM 153 CA ASP A 10 -3.905 -6.055 10.016 1.00 0.00 C ATOM 154 C ASP A 10 -3.234 -4.982 10.862 1.00 0.00 C ATOM 155 O ASP A 10 -2.654 -4.038 10.327 1.00 0.00 O ATOM 156 CB ASP A 10 -2.952 -6.523 8.913 1.00 0.00 C ATOM 157 CG ASP A 10 -1.793 -7.353 9.435 1.00 0.00 C ATOM 158 OD1 ASP A 10 -1.670 -8.524 9.017 1.00 0.00 O ATOM 159 OD2 ASP A 10 -0.990 -6.838 10.234 1.00 0.00 O ATOM 0 H ASP A 10 -4.959 -4.620 8.934 1.00 0.00 H new ATOM 0 HA ASP A 10 -4.159 -6.916 10.635 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -3.511 -7.110 8.184 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -2.559 -5.652 8.388 1.00 0.00 H new ATOM 164 N LYS A 11 -3.338 -5.117 12.179 1.00 0.00 N ATOM 165 CA LYS A 11 -2.835 -4.097 13.100 1.00 0.00 C ATOM 166 C LYS A 11 -1.308 -4.120 13.175 1.00 0.00 C ATOM 167 O LYS A 11 -0.692 -3.253 13.793 1.00 0.00 O ATOM 168 CB LYS A 11 -3.422 -4.306 14.502 1.00 0.00 C ATOM 169 CG LYS A 11 -4.930 -4.512 14.516 1.00 0.00 C ATOM 170 CD LYS A 11 -5.456 -4.716 15.931 1.00 0.00 C ATOM 171 CE LYS A 11 -6.739 -5.532 15.932 1.00 0.00 C ATOM 172 NZ LYS A 11 -6.514 -6.906 15.410 1.00 0.00 N ATOM 0 H LYS A 11 -3.766 -5.922 12.636 1.00 0.00 H new ATOM 0 HA LYS A 11 -3.147 -3.125 12.718 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -2.943 -5.171 14.960 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -3.178 -3.442 15.120 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -5.420 -3.648 14.066 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -5.185 -5.377 13.904 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -4.701 -5.222 16.533 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -5.638 -3.747 16.397 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -7.135 -5.588 16.946 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -7.491 -5.030 15.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -7.205 -7.556 15.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -6.627 -6.908 14.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -5.552 -7.216 15.653 1.00 0.00 H new ATOM 186 N SER A 12 -0.700 -5.108 12.539 1.00 0.00 N ATOM 187 CA SER A 12 0.739 -5.266 12.596 1.00 0.00 C ATOM 188 C SER A 12 1.391 -4.610 11.383 1.00 0.00 C ATOM 189 O SER A 12 2.584 -4.291 11.397 1.00 0.00 O ATOM 190 CB SER A 12 1.088 -6.756 12.676 1.00 0.00 C ATOM 191 OG SER A 12 2.488 -6.975 12.669 1.00 0.00 O ATOM 0 H SER A 12 -1.182 -5.811 11.979 1.00 0.00 H new ATOM 0 HA SER A 12 1.124 -4.772 13.488 1.00 0.00 H new ATOM 0 HB2 SER A 12 0.659 -7.180 13.584 1.00 0.00 H new ATOM 0 HB3 SER A 12 0.635 -7.280 11.834 1.00 0.00 H new ATOM 0 HG SER A 12 2.669 -7.937 12.723 1.00 0.00 H new ATOM 197 N LYS A 13 0.599 -4.393 10.340 1.00 0.00 N ATOM 198 CA LYS A 13 1.095 -3.753 9.132 1.00 0.00 C ATOM 199 C LYS A 13 1.114 -2.243 9.298 1.00 0.00 C ATOM 200 O LYS A 13 0.676 -1.714 10.316 1.00 0.00 O ATOM 201 CB LYS A 13 0.239 -4.117 7.919 1.00 0.00 C ATOM 202 CG LYS A 13 0.328 -5.573 7.511 1.00 0.00 C ATOM 203 CD LYS A 13 -0.228 -5.781 6.111 1.00 0.00 C ATOM 204 CE LYS A 13 -0.071 -7.222 5.646 1.00 0.00 C ATOM 205 NZ LYS A 13 -0.992 -8.152 6.357 1.00 0.00 N ATOM 0 H LYS A 13 -0.387 -4.651 10.308 1.00 0.00 H new ATOM 0 HA LYS A 13 2.110 -4.114 8.965 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -0.801 -3.875 8.137 1.00 0.00 H new ATOM 0 HB3 LYS A 13 0.541 -3.496 7.076 1.00 0.00 H new ATOM 0 HG2 LYS A 13 1.367 -5.902 7.546 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -0.225 -6.188 8.221 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -1.283 -5.507 6.095 1.00 0.00 H new ATOM 0 HD3 LYS A 13 0.284 -5.117 5.415 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -0.260 -7.277 4.574 1.00 0.00 H new ATOM 0 HE3 LYS A 13 0.959 -7.542 5.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -0.984 -9.078 5.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -0.679 -8.264 7.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -1.957 -7.764 6.342 1.00 0.00 H new ATOM 219 N VAL A 14 1.620 -1.554 8.292 1.00 0.00 N ATOM 220 CA VAL A 14 1.690 -0.110 8.317 1.00 0.00 C ATOM 221 C VAL A 14 0.752 0.498 7.272 1.00 0.00 C ATOM 222 O VAL A 14 0.660 0.005 6.149 1.00 0.00 O ATOM 223 CB VAL A 14 3.136 0.363 8.073 1.00 0.00 C ATOM 224 CG1 VAL A 14 3.681 -0.178 6.764 1.00 0.00 C ATOM 225 CG2 VAL A 14 3.223 1.878 8.101 1.00 0.00 C ATOM 0 H VAL A 14 1.991 -1.978 7.442 1.00 0.00 H new ATOM 0 HA VAL A 14 1.372 0.228 9.303 1.00 0.00 H new ATOM 0 HB VAL A 14 3.751 -0.032 8.881 1.00 0.00 H new ATOM 0 HG11 VAL A 14 4.703 0.174 6.622 1.00 0.00 H new ATOM 0 HG12 VAL A 14 3.673 -1.268 6.789 1.00 0.00 H new ATOM 0 HG13 VAL A 14 3.059 0.170 5.939 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.254 2.187 7.926 1.00 0.00 H new ATOM 0 HG22 VAL A 14 2.583 2.294 7.323 1.00 0.00 H new ATOM 0 HG23 VAL A 14 2.895 2.243 9.074 1.00 0.00 H new ATOM 235 N ALA A 15 0.036 1.544 7.662 1.00 0.00 N ATOM 236 CA ALA A 15 -0.842 2.258 6.740 1.00 0.00 C ATOM 237 C ALA A 15 -0.110 3.446 6.130 1.00 0.00 C ATOM 238 O ALA A 15 -0.360 3.836 4.989 1.00 0.00 O ATOM 239 CB ALA A 15 -2.105 2.715 7.459 1.00 0.00 C ATOM 0 H ALA A 15 0.045 1.918 8.611 1.00 0.00 H new ATOM 0 HA ALA A 15 -1.132 1.582 5.936 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -2.750 3.246 6.759 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.634 1.847 7.853 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.836 3.379 8.280 1.00 0.00 H new ATOM 245 N GLY A 16 0.803 4.009 6.909 1.00 0.00 N ATOM 246 CA GLY A 16 1.605 5.122 6.452 1.00 0.00 C ATOM 247 C GLY A 16 2.765 5.376 7.386 1.00 0.00 C ATOM 248 O GLY A 16 2.733 4.959 8.540 1.00 0.00 O ATOM 0 H GLY A 16 1.003 3.708 7.863 1.00 0.00 H new ATOM 0 HA2 GLY A 16 1.980 4.917 5.449 1.00 0.00 H new ATOM 0 HA3 GLY A 16 0.986 6.017 6.384 1.00 0.00 H new ATOM 252 N TYR A 17 3.791 6.036 6.894 1.00 0.00 N ATOM 253 CA TYR A 17 4.972 6.312 7.695 1.00 0.00 C ATOM 254 C TYR A 17 4.962 7.756 8.159 1.00 0.00 C ATOM 255 O TYR A 17 4.617 8.655 7.394 1.00 0.00 O ATOM 256 CB TYR A 17 6.244 6.039 6.893 1.00 0.00 C ATOM 257 CG TYR A 17 6.398 4.598 6.464 1.00 0.00 C ATOM 258 CD1 TYR A 17 5.678 4.089 5.391 1.00 0.00 C ATOM 259 CD2 TYR A 17 7.266 3.747 7.133 1.00 0.00 C ATOM 260 CE1 TYR A 17 5.814 2.773 5.002 1.00 0.00 C ATOM 261 CE2 TYR A 17 7.409 2.429 6.749 1.00 0.00 C ATOM 262 CZ TYR A 17 6.683 1.946 5.684 1.00 0.00 C ATOM 263 OH TYR A 17 6.822 0.630 5.308 1.00 0.00 O ATOM 0 H TYR A 17 3.835 6.394 5.940 1.00 0.00 H new ATOM 0 HA TYR A 17 4.957 5.654 8.564 1.00 0.00 H new ATOM 0 HB2 TYR A 17 6.247 6.674 6.007 1.00 0.00 H new ATOM 0 HB3 TYR A 17 7.108 6.324 7.493 1.00 0.00 H new ATOM 0 HD1 TYR A 17 5.000 4.735 4.852 1.00 0.00 H new ATOM 0 HD2 TYR A 17 7.839 4.122 7.968 1.00 0.00 H new ATOM 0 HE1 TYR A 17 5.243 2.392 4.168 1.00 0.00 H new ATOM 0 HE2 TYR A 17 8.088 1.779 7.282 1.00 0.00 H new ATOM 0 HH TYR A 17 7.474 0.190 5.892 1.00 0.00 H new ATOM 273 N ILE A 18 5.336 7.976 9.403 1.00 0.00 N ATOM 274 CA ILE A 18 5.379 9.321 9.942 1.00 0.00 C ATOM 275 C ILE A 18 6.824 9.803 10.021 1.00 0.00 C ATOM 276 O ILE A 18 7.675 9.175 10.660 1.00 0.00 O ATOM 277 CB ILE A 18 4.690 9.412 11.331 1.00 0.00 C ATOM 278 CG1 ILE A 18 4.643 10.860 11.816 1.00 0.00 C ATOM 279 CG2 ILE A 18 5.384 8.534 12.360 1.00 0.00 C ATOM 280 CD1 ILE A 18 3.782 11.752 10.953 1.00 0.00 C ATOM 0 H ILE A 18 5.614 7.245 10.058 1.00 0.00 H new ATOM 0 HA ILE A 18 4.822 9.971 9.267 1.00 0.00 H new ATOM 0 HB ILE A 18 3.670 9.046 11.214 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.265 10.881 12.838 1.00 0.00 H new ATOM 0 HG13 ILE A 18 5.657 11.260 11.842 1.00 0.00 H new ATOM 0 HG21 ILE A 18 4.874 8.624 13.319 1.00 0.00 H new ATOM 0 HG22 ILE A 18 5.356 7.495 12.030 1.00 0.00 H new ATOM 0 HG23 ILE A 18 6.421 8.852 12.470 1.00 0.00 H new ATOM 0 HD11 ILE A 18 3.793 12.766 11.353 1.00 0.00 H new ATOM 0 HD12 ILE A 18 4.172 11.760 9.935 1.00 0.00 H new ATOM 0 HD13 ILE A 18 2.759 11.375 10.947 1.00 0.00 H new ATOM 292 N GLU A 19 7.113 10.891 9.328 1.00 0.00 N ATOM 293 CA GLU A 19 8.448 11.454 9.338 1.00 0.00 C ATOM 294 C GLU A 19 8.410 12.933 9.681 1.00 0.00 C ATOM 295 O GLU A 19 7.907 13.757 8.920 1.00 0.00 O ATOM 296 CB GLU A 19 9.154 11.248 7.996 1.00 0.00 C ATOM 297 CG GLU A 19 9.327 9.789 7.607 1.00 0.00 C ATOM 298 CD GLU A 19 10.329 9.610 6.487 1.00 0.00 C ATOM 299 OE1 GLU A 19 11.360 8.939 6.710 1.00 0.00 O ATOM 300 OE2 GLU A 19 10.104 10.154 5.384 1.00 0.00 O ATOM 0 H GLU A 19 6.441 11.400 8.753 1.00 0.00 H new ATOM 0 HA GLU A 19 9.014 10.928 10.106 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.587 11.757 7.217 1.00 0.00 H new ATOM 0 HB3 GLU A 19 10.135 11.722 8.037 1.00 0.00 H new ATOM 0 HG2 GLU A 19 9.652 9.219 8.477 1.00 0.00 H new ATOM 0 HG3 GLU A 19 8.364 9.380 7.300 1.00 0.00 H new ATOM 307 N ILE A 20 8.937 13.250 10.843 1.00 0.00 N ATOM 308 CA ILE A 20 9.069 14.619 11.287 1.00 0.00 C ATOM 309 C ILE A 20 10.544 14.903 11.542 1.00 0.00 C ATOM 310 O ILE A 20 11.070 14.587 12.611 1.00 0.00 O ATOM 311 CB ILE A 20 8.249 14.879 12.569 1.00 0.00 C ATOM 312 CG1 ILE A 20 6.810 14.389 12.381 1.00 0.00 C ATOM 313 CG2 ILE A 20 8.265 16.357 12.915 1.00 0.00 C ATOM 314 CD1 ILE A 20 5.982 14.413 13.650 1.00 0.00 C ATOM 0 H ILE A 20 9.288 12.562 11.509 1.00 0.00 H new ATOM 0 HA ILE A 20 8.682 15.282 10.514 1.00 0.00 H new ATOM 0 HB ILE A 20 8.701 14.327 13.393 1.00 0.00 H new ATOM 0 HG12 ILE A 20 6.321 15.008 11.628 1.00 0.00 H new ATOM 0 HG13 ILE A 20 6.831 13.371 11.992 1.00 0.00 H new ATOM 0 HG21 ILE A 20 7.683 16.525 13.821 1.00 0.00 H new ATOM 0 HG22 ILE A 20 9.293 16.681 13.079 1.00 0.00 H new ATOM 0 HG23 ILE A 20 7.831 16.928 12.094 1.00 0.00 H new ATOM 0 HD11 ILE A 20 4.976 14.052 13.435 1.00 0.00 H new ATOM 0 HD12 ILE A 20 6.446 13.771 14.399 1.00 0.00 H new ATOM 0 HD13 ILE A 20 5.928 15.433 14.030 1.00 0.00 H new ATOM 326 N PRO A 21 11.233 15.477 10.546 1.00 0.00 N ATOM 327 CA PRO A 21 12.691 15.654 10.573 1.00 0.00 C ATOM 328 C PRO A 21 13.142 16.572 11.696 1.00 0.00 C ATOM 329 O PRO A 21 14.261 16.459 12.195 1.00 0.00 O ATOM 330 CB PRO A 21 13.011 16.288 9.214 1.00 0.00 C ATOM 331 CG PRO A 21 11.807 16.034 8.372 1.00 0.00 C ATOM 332 CD PRO A 21 10.643 16.016 9.313 1.00 0.00 C ATOM 0 HA PRO A 21 13.204 14.708 10.747 1.00 0.00 H new ATOM 0 HB2 PRO A 21 13.204 17.356 9.313 1.00 0.00 H new ATOM 0 HB3 PRO A 21 13.902 15.843 8.772 1.00 0.00 H new ATOM 0 HG2 PRO A 21 11.687 16.812 7.618 1.00 0.00 H new ATOM 0 HG3 PRO A 21 11.895 15.086 7.841 1.00 0.00 H new ATOM 0 HD2 PRO A 21 10.229 17.013 9.464 1.00 0.00 H new ATOM 0 HD3 PRO A 21 9.833 15.387 8.943 1.00 0.00 H new ATOM 340 N ASP A 22 12.254 17.469 12.087 1.00 0.00 N ATOM 341 CA ASP A 22 12.537 18.428 13.146 1.00 0.00 C ATOM 342 C ASP A 22 12.684 17.734 14.495 1.00 0.00 C ATOM 343 O ASP A 22 13.465 18.164 15.342 1.00 0.00 O ATOM 344 CB ASP A 22 11.426 19.473 13.216 1.00 0.00 C ATOM 345 CG ASP A 22 11.656 20.505 14.293 1.00 0.00 C ATOM 346 OD1 ASP A 22 12.677 21.231 14.227 1.00 0.00 O ATOM 347 OD2 ASP A 22 10.803 20.614 15.196 1.00 0.00 O ATOM 0 H ASP A 22 11.321 17.555 11.684 1.00 0.00 H new ATOM 0 HA ASP A 22 13.482 18.919 12.913 1.00 0.00 H new ATOM 0 HB2 ASP A 22 11.344 19.974 12.251 1.00 0.00 H new ATOM 0 HB3 ASP A 22 10.475 18.973 13.397 1.00 0.00 H new ATOM 352 N ALA A 23 11.952 16.648 14.681 1.00 0.00 N ATOM 353 CA ALA A 23 11.975 15.925 15.944 1.00 0.00 C ATOM 354 C ALA A 23 12.673 14.580 15.788 1.00 0.00 C ATOM 355 O ALA A 23 12.715 13.783 16.725 1.00 0.00 O ATOM 356 CB ALA A 23 10.557 15.736 16.465 1.00 0.00 C ATOM 0 H ALA A 23 11.335 16.247 13.975 1.00 0.00 H new ATOM 0 HA ALA A 23 12.539 16.513 16.668 1.00 0.00 H new ATOM 0 HB1 ALA A 23 10.586 15.194 17.410 1.00 0.00 H new ATOM 0 HB2 ALA A 23 10.093 16.710 16.619 1.00 0.00 H new ATOM 0 HB3 ALA A 23 9.975 15.168 15.739 1.00 0.00 H new ATOM 362 N ASP A 24 13.221 14.345 14.592 1.00 0.00 N ATOM 363 CA ASP A 24 13.915 13.095 14.260 1.00 0.00 C ATOM 364 C ASP A 24 12.949 11.907 14.318 1.00 0.00 C ATOM 365 O ASP A 24 13.351 10.748 14.438 1.00 0.00 O ATOM 366 CB ASP A 24 15.116 12.884 15.188 1.00 0.00 C ATOM 367 CG ASP A 24 15.994 11.722 14.763 1.00 0.00 C ATOM 368 OD1 ASP A 24 16.269 11.586 13.548 1.00 0.00 O ATOM 369 OD2 ASP A 24 16.439 10.954 15.642 1.00 0.00 O ATOM 0 H ASP A 24 13.196 15.017 13.825 1.00 0.00 H new ATOM 0 HA ASP A 24 14.290 13.167 13.239 1.00 0.00 H new ATOM 0 HB2 ASP A 24 15.714 13.795 15.212 1.00 0.00 H new ATOM 0 HB3 ASP A 24 14.758 12.710 16.203 1.00 0.00 H new ATOM 374 N ILE A 25 11.670 12.213 14.183 1.00 0.00 N ATOM 375 CA ILE A 25 10.621 11.206 14.205 1.00 0.00 C ATOM 376 C ILE A 25 10.534 10.505 12.857 1.00 0.00 C ATOM 377 O ILE A 25 10.190 11.134 11.858 1.00 0.00 O ATOM 378 CB ILE A 25 9.258 11.845 14.518 1.00 0.00 C ATOM 379 CG1 ILE A 25 9.177 12.234 15.997 1.00 0.00 C ATOM 380 CG2 ILE A 25 8.136 10.896 14.126 1.00 0.00 C ATOM 381 CD1 ILE A 25 7.960 13.062 16.343 1.00 0.00 C ATOM 0 H ILE A 25 11.329 13.166 14.055 1.00 0.00 H new ATOM 0 HA ILE A 25 10.869 10.484 14.983 1.00 0.00 H new ATOM 0 HB ILE A 25 9.147 12.757 13.932 1.00 0.00 H new ATOM 0 HG12 ILE A 25 9.172 11.327 16.602 1.00 0.00 H new ATOM 0 HG13 ILE A 25 10.074 12.792 16.266 1.00 0.00 H new ATOM 0 HG21 ILE A 25 7.174 11.357 14.351 1.00 0.00 H new ATOM 0 HG22 ILE A 25 8.195 10.684 13.059 1.00 0.00 H new ATOM 0 HG23 ILE A 25 8.233 9.966 14.687 1.00 0.00 H new ATOM 0 HD11 ILE A 25 7.972 13.299 17.407 1.00 0.00 H new ATOM 0 HD12 ILE A 25 7.973 13.986 15.765 1.00 0.00 H new ATOM 0 HD13 ILE A 25 7.057 12.499 16.107 1.00 0.00 H new ATOM 393 N LYS A 26 10.864 9.217 12.817 1.00 0.00 N ATOM 394 CA LYS A 26 10.858 8.472 11.562 1.00 0.00 C ATOM 395 C LYS A 26 10.553 6.999 11.804 1.00 0.00 C ATOM 396 O LYS A 26 11.445 6.235 12.176 1.00 0.00 O ATOM 397 CB LYS A 26 12.218 8.597 10.870 1.00 0.00 C ATOM 398 CG LYS A 26 12.756 10.017 10.838 1.00 0.00 C ATOM 399 CD LYS A 26 14.149 10.091 10.264 1.00 0.00 C ATOM 400 CE LYS A 26 15.114 9.143 10.967 1.00 0.00 C ATOM 401 NZ LYS A 26 15.195 9.391 12.434 1.00 0.00 N ATOM 0 H LYS A 26 11.137 8.670 13.634 1.00 0.00 H new ATOM 0 HA LYS A 26 10.080 8.893 10.925 1.00 0.00 H new ATOM 0 HB2 LYS A 26 12.937 7.957 11.381 1.00 0.00 H new ATOM 0 HB3 LYS A 26 12.132 8.227 9.848 1.00 0.00 H new ATOM 0 HG2 LYS A 26 12.088 10.642 10.246 1.00 0.00 H new ATOM 0 HG3 LYS A 26 12.760 10.424 11.849 1.00 0.00 H new ATOM 0 HD2 LYS A 26 14.115 9.850 9.202 1.00 0.00 H new ATOM 0 HD3 LYS A 26 14.521 11.112 10.348 1.00 0.00 H new ATOM 0 HE2 LYS A 26 14.798 8.114 10.793 1.00 0.00 H new ATOM 0 HE3 LYS A 26 16.106 9.250 10.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 15.901 8.755 12.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 15.473 10.378 12.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 14.267 9.213 12.868 1.00 0.00 H new ATOM 415 N GLU A 27 9.298 6.610 11.608 1.00 0.00 N ATOM 416 CA GLU A 27 8.894 5.210 11.731 1.00 0.00 C ATOM 417 C GLU A 27 7.474 5.001 11.202 1.00 0.00 C ATOM 418 O GLU A 27 6.735 5.964 10.990 1.00 0.00 O ATOM 419 CB GLU A 27 8.991 4.723 13.182 1.00 0.00 C ATOM 420 CG GLU A 27 10.106 3.709 13.392 1.00 0.00 C ATOM 421 CD GLU A 27 9.918 2.878 14.640 1.00 0.00 C ATOM 422 OE1 GLU A 27 9.294 1.799 14.555 1.00 0.00 O ATOM 423 OE2 GLU A 27 10.400 3.290 15.704 1.00 0.00 O ATOM 0 H GLU A 27 8.539 7.245 11.362 1.00 0.00 H new ATOM 0 HA GLU A 27 9.583 4.621 11.126 1.00 0.00 H new ATOM 0 HB2 GLU A 27 9.156 5.578 13.837 1.00 0.00 H new ATOM 0 HB3 GLU A 27 8.041 4.277 13.475 1.00 0.00 H new ATOM 0 HG2 GLU A 27 10.157 3.049 12.526 1.00 0.00 H new ATOM 0 HG3 GLU A 27 11.060 4.233 13.451 1.00 0.00 H new ATOM 430 N PRO A 28 7.087 3.735 10.953 1.00 0.00 N ATOM 431 CA PRO A 28 5.748 3.388 10.462 1.00 0.00 C ATOM 432 C PRO A 28 4.647 3.676 11.479 1.00 0.00 C ATOM 433 O PRO A 28 4.865 3.594 12.689 1.00 0.00 O ATOM 434 CB PRO A 28 5.828 1.875 10.210 1.00 0.00 C ATOM 435 CG PRO A 28 7.278 1.546 10.198 1.00 0.00 C ATOM 436 CD PRO A 28 7.928 2.536 11.111 1.00 0.00 C ATOM 0 HA PRO A 28 5.492 3.977 9.581 1.00 0.00 H new ATOM 0 HB2 PRO A 28 5.307 1.320 10.990 1.00 0.00 H new ATOM 0 HB3 PRO A 28 5.358 1.610 9.263 1.00 0.00 H new ATOM 0 HG2 PRO A 28 7.450 0.526 10.541 1.00 0.00 H new ATOM 0 HG3 PRO A 28 7.687 1.617 9.190 1.00 0.00 H new ATOM 0 HD2 PRO A 28 7.941 2.185 12.143 1.00 0.00 H new ATOM 0 HD3 PRO A 28 8.963 2.728 10.827 1.00 0.00 H new ATOM 444 N VAL A 29 3.468 4.009 10.974 1.00 0.00 N ATOM 445 CA VAL A 29 2.289 4.181 11.807 1.00 0.00 C ATOM 446 C VAL A 29 1.371 2.986 11.630 1.00 0.00 C ATOM 447 O VAL A 29 0.933 2.683 10.514 1.00 0.00 O ATOM 448 CB VAL A 29 1.517 5.472 11.462 1.00 0.00 C ATOM 449 CG1 VAL A 29 0.290 5.622 12.350 1.00 0.00 C ATOM 450 CG2 VAL A 29 2.421 6.683 11.599 1.00 0.00 C ATOM 0 H VAL A 29 3.303 4.167 9.980 1.00 0.00 H new ATOM 0 HA VAL A 29 2.622 4.260 12.842 1.00 0.00 H new ATOM 0 HB VAL A 29 1.183 5.403 10.427 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -0.238 6.539 12.089 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -0.371 4.768 12.204 1.00 0.00 H new ATOM 0 HG13 VAL A 29 0.600 5.667 13.394 1.00 0.00 H new ATOM 0 HG21 VAL A 29 1.861 7.585 11.352 1.00 0.00 H new ATOM 0 HG22 VAL A 29 2.785 6.751 12.624 1.00 0.00 H new ATOM 0 HG23 VAL A 29 3.267 6.584 10.919 1.00 0.00 H new ATOM 460 N TYR A 30 1.095 2.303 12.721 1.00 0.00 N ATOM 461 CA TYR A 30 0.300 1.090 12.678 1.00 0.00 C ATOM 462 C TYR A 30 -1.168 1.412 12.930 1.00 0.00 C ATOM 463 O TYR A 30 -1.494 2.241 13.775 1.00 0.00 O ATOM 464 CB TYR A 30 0.832 0.084 13.701 1.00 0.00 C ATOM 465 CG TYR A 30 2.309 -0.206 13.523 1.00 0.00 C ATOM 466 CD1 TYR A 30 2.775 -0.821 12.369 1.00 0.00 C ATOM 467 CD2 TYR A 30 3.236 0.150 14.497 1.00 0.00 C ATOM 468 CE1 TYR A 30 4.118 -1.075 12.187 1.00 0.00 C ATOM 469 CE2 TYR A 30 4.584 -0.103 14.322 1.00 0.00 C ATOM 470 CZ TYR A 30 5.019 -0.716 13.164 1.00 0.00 C ATOM 471 OH TYR A 30 6.358 -0.964 12.977 1.00 0.00 O ATOM 0 H TYR A 30 1.411 2.568 13.654 1.00 0.00 H new ATOM 0 HA TYR A 30 0.378 0.643 11.687 1.00 0.00 H new ATOM 0 HB2 TYR A 30 0.660 0.469 14.706 1.00 0.00 H new ATOM 0 HB3 TYR A 30 0.270 -0.846 13.616 1.00 0.00 H new ATOM 0 HD1 TYR A 30 2.073 -1.106 11.600 1.00 0.00 H new ATOM 0 HD2 TYR A 30 2.898 0.631 15.403 1.00 0.00 H new ATOM 0 HE1 TYR A 30 4.462 -1.554 11.282 1.00 0.00 H new ATOM 0 HE2 TYR A 30 5.293 0.177 15.087 1.00 0.00 H new ATOM 0 HH TYR A 30 6.861 -0.650 13.757 1.00 0.00 H new ATOM 481 N PRO A 31 -2.071 0.796 12.172 1.00 0.00 N ATOM 482 CA PRO A 31 -3.496 1.037 12.298 1.00 0.00 C ATOM 483 C PRO A 31 -4.183 0.071 13.257 1.00 0.00 C ATOM 484 O PRO A 31 -3.723 -1.051 13.464 1.00 0.00 O ATOM 485 CB PRO A 31 -3.979 0.813 10.875 1.00 0.00 C ATOM 486 CG PRO A 31 -3.056 -0.216 10.299 1.00 0.00 C ATOM 487 CD PRO A 31 -1.782 -0.176 11.106 1.00 0.00 C ATOM 0 HA PRO A 31 -3.718 2.022 12.708 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -5.012 0.466 10.861 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -3.945 1.738 10.299 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -3.509 -1.207 10.344 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -2.853 -0.006 9.249 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -1.537 -1.156 11.515 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -0.933 0.138 10.498 1.00 0.00 H new ATOM 495 N GLY A 32 -5.286 0.510 13.843 1.00 0.00 N ATOM 496 CA GLY A 32 -6.047 -0.362 14.703 1.00 0.00 C ATOM 497 C GLY A 32 -6.678 0.366 15.867 1.00 0.00 C ATOM 498 O GLY A 32 -6.596 1.586 15.954 1.00 0.00 O ATOM 0 H GLY A 32 -5.664 1.451 13.737 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -6.828 -0.849 14.119 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -5.395 -1.149 15.083 1.00 0.00 H new ATOM 502 N PRO A 33 -7.310 -0.381 16.783 1.00 0.00 N ATOM 503 CA PRO A 33 -7.994 0.180 17.960 1.00 0.00 C ATOM 504 C PRO A 33 -7.039 0.535 19.096 1.00 0.00 C ATOM 505 O PRO A 33 -7.466 0.842 20.212 1.00 0.00 O ATOM 506 CB PRO A 33 -8.904 -0.968 18.376 1.00 0.00 C ATOM 507 CG PRO A 33 -8.139 -2.193 18.003 1.00 0.00 C ATOM 508 CD PRO A 33 -7.430 -1.851 16.727 1.00 0.00 C ATOM 0 HA PRO A 33 -8.505 1.116 17.734 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -9.117 -0.941 19.445 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -9.863 -0.924 17.859 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -7.430 -2.466 18.785 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -8.805 -3.045 17.865 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -6.453 -2.332 16.669 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -7.997 -2.175 15.854 1.00 0.00 H new ATOM 516 N ALA A 34 -5.751 0.465 18.792 1.00 0.00 N ATOM 517 CA ALA A 34 -4.687 0.792 19.739 1.00 0.00 C ATOM 518 C ALA A 34 -4.713 -0.132 20.956 1.00 0.00 C ATOM 519 O ALA A 34 -5.038 0.289 22.066 1.00 0.00 O ATOM 520 CB ALA A 34 -4.773 2.254 20.170 1.00 0.00 C ATOM 0 H ALA A 34 -5.409 0.178 17.875 1.00 0.00 H new ATOM 0 HA ALA A 34 -3.736 0.639 19.228 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -3.971 2.473 20.875 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -4.674 2.897 19.296 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -5.736 2.436 20.648 1.00 0.00 H new ATOM 526 N THR A 35 -4.383 -1.398 20.742 1.00 0.00 N ATOM 527 CA THR A 35 -4.321 -2.361 21.832 1.00 0.00 C ATOM 528 C THR A 35 -2.905 -2.422 22.401 1.00 0.00 C ATOM 529 O THR A 35 -1.956 -1.980 21.747 1.00 0.00 O ATOM 530 CB THR A 35 -4.764 -3.771 21.366 1.00 0.00 C ATOM 531 OG1 THR A 35 -4.020 -4.173 20.205 1.00 0.00 O ATOM 532 CG2 THR A 35 -6.252 -3.800 21.050 1.00 0.00 C ATOM 0 H THR A 35 -4.154 -1.782 19.825 1.00 0.00 H new ATOM 0 HA THR A 35 -5.009 -2.030 22.610 1.00 0.00 H new ATOM 0 HB THR A 35 -4.566 -4.467 22.181 1.00 0.00 H new ATOM 0 HG1 THR A 35 -3.916 -5.147 20.205 1.00 0.00 H new ATOM 0 HG21 THR A 35 -6.536 -4.801 20.725 1.00 0.00 H new ATOM 0 HG22 THR A 35 -6.819 -3.534 21.942 1.00 0.00 H new ATOM 0 HG23 THR A 35 -6.469 -3.086 20.256 1.00 0.00 H new ATOM 540 N PRO A 36 -2.741 -2.947 23.632 1.00 0.00 N ATOM 541 CA PRO A 36 -1.424 -3.109 24.267 1.00 0.00 C ATOM 542 C PRO A 36 -0.416 -3.807 23.357 1.00 0.00 C ATOM 543 O PRO A 36 0.780 -3.543 23.429 1.00 0.00 O ATOM 544 CB PRO A 36 -1.729 -3.974 25.490 1.00 0.00 C ATOM 545 CG PRO A 36 -3.136 -3.635 25.836 1.00 0.00 C ATOM 546 CD PRO A 36 -3.833 -3.397 24.523 1.00 0.00 C ATOM 0 HA PRO A 36 -0.967 -2.149 24.506 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -1.619 -5.035 25.265 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -1.052 -3.751 26.314 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -3.609 -4.446 26.389 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -3.181 -2.749 26.469 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -4.308 -4.304 24.150 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -4.614 -2.642 24.614 1.00 0.00 H new ATOM 554 N GLU A 37 -0.919 -4.686 22.497 1.00 0.00 N ATOM 555 CA GLU A 37 -0.086 -5.388 21.526 1.00 0.00 C ATOM 556 C GLU A 37 0.613 -4.388 20.614 1.00 0.00 C ATOM 557 O GLU A 37 1.809 -4.502 20.339 1.00 0.00 O ATOM 558 CB GLU A 37 -0.944 -6.306 20.653 1.00 0.00 C ATOM 559 CG GLU A 37 -1.964 -7.135 21.410 1.00 0.00 C ATOM 560 CD GLU A 37 -3.015 -7.707 20.479 1.00 0.00 C ATOM 561 OE1 GLU A 37 -3.872 -6.928 20.001 1.00 0.00 O ATOM 562 OE2 GLU A 37 -2.982 -8.930 20.208 1.00 0.00 O ATOM 0 H GLU A 37 -1.908 -4.931 22.453 1.00 0.00 H new ATOM 0 HA GLU A 37 0.649 -5.975 22.077 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -1.467 -5.697 19.915 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -0.286 -6.979 20.103 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -1.459 -7.947 21.933 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -2.445 -6.518 22.169 1.00 0.00 H new ATOM 569 N GLN A 38 -0.146 -3.397 20.172 1.00 0.00 N ATOM 570 CA GLN A 38 0.314 -2.481 19.142 1.00 0.00 C ATOM 571 C GLN A 38 1.185 -1.383 19.730 1.00 0.00 C ATOM 572 O GLN A 38 2.204 -1.024 19.148 1.00 0.00 O ATOM 573 CB GLN A 38 -0.875 -1.873 18.396 1.00 0.00 C ATOM 574 CG GLN A 38 -1.934 -2.889 17.995 1.00 0.00 C ATOM 575 CD GLN A 38 -1.356 -4.134 17.345 1.00 0.00 C ATOM 576 OE1 GLN A 38 -0.322 -4.091 16.682 1.00 0.00 O ATOM 577 NE2 GLN A 38 -2.020 -5.260 17.551 1.00 0.00 N ATOM 0 H GLN A 38 -1.088 -3.207 20.513 1.00 0.00 H new ATOM 0 HA GLN A 38 0.919 -3.050 18.436 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -1.336 -1.111 19.025 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -0.511 -1.369 17.501 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -2.502 -3.179 18.879 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -2.635 -2.420 17.305 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -2.875 -5.253 18.108 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -1.677 -6.134 17.153 1.00 0.00 H new ATOM 586 N LEU A 39 0.804 -0.874 20.896 1.00 0.00 N ATOM 587 CA LEU A 39 1.596 0.154 21.574 1.00 0.00 C ATOM 588 C LEU A 39 2.893 -0.439 22.116 1.00 0.00 C ATOM 589 O LEU A 39 3.767 0.275 22.611 1.00 0.00 O ATOM 590 CB LEU A 39 0.798 0.804 22.709 1.00 0.00 C ATOM 591 CG LEU A 39 -0.209 1.885 22.286 1.00 0.00 C ATOM 592 CD1 LEU A 39 0.492 3.000 21.527 1.00 0.00 C ATOM 593 CD2 LEU A 39 -1.330 1.296 21.445 1.00 0.00 C ATOM 0 H LEU A 39 -0.043 -1.152 21.392 1.00 0.00 H new ATOM 0 HA LEU A 39 1.841 0.924 20.843 1.00 0.00 H new ATOM 0 HB2 LEU A 39 0.259 0.021 23.243 1.00 0.00 H new ATOM 0 HB3 LEU A 39 1.501 1.246 23.415 1.00 0.00 H new ATOM 0 HG LEU A 39 -0.651 2.301 23.191 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -0.237 3.756 21.236 1.00 0.00 H new ATOM 0 HD12 LEU A 39 1.250 3.454 22.165 1.00 0.00 H new ATOM 0 HD13 LEU A 39 0.966 2.591 20.635 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -2.026 2.086 21.162 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -0.911 0.842 20.547 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -1.858 0.537 22.023 1.00 0.00 H new ATOM 605 N ASN A 40 2.997 -1.757 22.029 1.00 0.00 N ATOM 606 CA ASN A 40 4.208 -2.471 22.403 1.00 0.00 C ATOM 607 C ASN A 40 5.155 -2.582 21.207 1.00 0.00 C ATOM 608 O ASN A 40 6.367 -2.734 21.369 1.00 0.00 O ATOM 609 CB ASN A 40 3.837 -3.858 22.962 1.00 0.00 C ATOM 610 CG ASN A 40 4.797 -4.965 22.567 1.00 0.00 C ATOM 611 OD1 ASN A 40 5.820 -5.182 23.217 1.00 0.00 O ATOM 612 ND2 ASN A 40 4.450 -5.691 21.514 1.00 0.00 N ATOM 0 H ASN A 40 2.245 -2.361 21.697 1.00 0.00 H new ATOM 0 HA ASN A 40 4.731 -1.916 23.182 1.00 0.00 H new ATOM 0 HB2 ASN A 40 3.795 -3.800 24.050 1.00 0.00 H new ATOM 0 HB3 ASN A 40 2.836 -4.120 22.618 1.00 0.00 H new ATOM 0 HD21 ASN A 40 5.040 -6.466 21.212 1.00 0.00 H new ATOM 0 HD22 ASN A 40 3.593 -5.475 21.005 1.00 0.00 H new ATOM 619 N ARG A 41 4.604 -2.478 20.003 1.00 0.00 N ATOM 620 CA ARG A 41 5.412 -2.578 18.791 1.00 0.00 C ATOM 621 C ARG A 41 5.617 -1.210 18.150 1.00 0.00 C ATOM 622 O ARG A 41 6.448 -1.053 17.260 1.00 0.00 O ATOM 623 CB ARG A 41 4.781 -3.543 17.786 1.00 0.00 C ATOM 624 CG ARG A 41 3.367 -3.178 17.363 1.00 0.00 C ATOM 625 CD ARG A 41 2.812 -4.170 16.351 1.00 0.00 C ATOM 626 NE ARG A 41 3.372 -3.975 15.012 1.00 0.00 N ATOM 627 CZ ARG A 41 4.391 -4.679 14.511 1.00 0.00 C ATOM 628 NH1 ARG A 41 4.986 -5.608 15.246 1.00 0.00 N ATOM 629 NH2 ARG A 41 4.808 -4.459 13.273 1.00 0.00 N ATOM 0 H ARG A 41 3.609 -2.326 19.839 1.00 0.00 H new ATOM 0 HA ARG A 41 6.387 -2.971 19.081 1.00 0.00 H new ATOM 0 HB2 ARG A 41 5.412 -3.587 16.898 1.00 0.00 H new ATOM 0 HB3 ARG A 41 4.770 -4.543 18.219 1.00 0.00 H new ATOM 0 HG2 ARG A 41 2.720 -3.151 18.240 1.00 0.00 H new ATOM 0 HG3 ARG A 41 3.362 -2.177 16.932 1.00 0.00 H new ATOM 0 HD2 ARG A 41 3.025 -5.185 16.687 1.00 0.00 H new ATOM 0 HD3 ARG A 41 1.727 -4.071 16.306 1.00 0.00 H new ATOM 0 HE ARG A 41 2.956 -3.254 14.423 1.00 0.00 H new ATOM 0 HH11 ARG A 41 4.666 -5.788 16.198 1.00 0.00 H new ATOM 0 HH12 ARG A 41 5.764 -6.143 14.860 1.00 0.00 H new ATOM 0 HH21 ARG A 41 4.351 -3.750 12.699 1.00 0.00 H new ATOM 0 HH22 ARG A 41 5.586 -4.998 12.894 1.00 0.00 H new ATOM 643 N GLY A 42 4.838 -0.235 18.587 1.00 0.00 N ATOM 644 CA GLY A 42 5.021 1.124 18.118 1.00 0.00 C ATOM 645 C GLY A 42 3.814 1.996 18.392 1.00 0.00 C ATOM 646 O GLY A 42 3.022 1.707 19.286 1.00 0.00 O ATOM 0 H GLY A 42 4.081 -0.359 19.259 1.00 0.00 H new ATOM 0 HA2 GLY A 42 5.896 1.558 18.601 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.222 1.112 17.047 1.00 0.00 H new ATOM 650 N VAL A 43 3.679 3.066 17.625 1.00 0.00 N ATOM 651 CA VAL A 43 2.550 3.969 17.759 1.00 0.00 C ATOM 652 C VAL A 43 1.462 3.598 16.757 1.00 0.00 C ATOM 653 O VAL A 43 1.745 3.313 15.590 1.00 0.00 O ATOM 654 CB VAL A 43 2.985 5.436 17.554 1.00 0.00 C ATOM 655 CG1 VAL A 43 1.789 6.368 17.538 1.00 0.00 C ATOM 656 CG2 VAL A 43 3.964 5.855 18.640 1.00 0.00 C ATOM 0 H VAL A 43 4.344 3.331 16.898 1.00 0.00 H new ATOM 0 HA VAL A 43 2.154 3.872 18.770 1.00 0.00 H new ATOM 0 HB VAL A 43 3.480 5.506 16.585 1.00 0.00 H new ATOM 0 HG11 VAL A 43 2.129 7.393 17.392 1.00 0.00 H new ATOM 0 HG12 VAL A 43 1.120 6.088 16.724 1.00 0.00 H new ATOM 0 HG13 VAL A 43 1.257 6.294 18.486 1.00 0.00 H new ATOM 0 HG21 VAL A 43 4.261 6.892 18.482 1.00 0.00 H new ATOM 0 HG22 VAL A 43 3.488 5.759 19.616 1.00 0.00 H new ATOM 0 HG23 VAL A 43 4.845 5.215 18.602 1.00 0.00 H new ATOM 666 N SER A 44 0.223 3.589 17.220 1.00 0.00 N ATOM 667 CA SER A 44 -0.895 3.170 16.396 1.00 0.00 C ATOM 668 C SER A 44 -1.964 4.252 16.338 1.00 0.00 C ATOM 669 O SER A 44 -1.892 5.243 17.061 1.00 0.00 O ATOM 670 CB SER A 44 -1.486 1.876 16.952 1.00 0.00 C ATOM 671 OG SER A 44 -0.480 0.893 17.100 1.00 0.00 O ATOM 0 H SER A 44 -0.033 3.869 18.167 1.00 0.00 H new ATOM 0 HA SER A 44 -0.534 2.997 15.382 1.00 0.00 H new ATOM 0 HB2 SER A 44 -1.957 2.070 17.916 1.00 0.00 H new ATOM 0 HB3 SER A 44 -2.265 1.509 16.284 1.00 0.00 H new ATOM 0 HG SER A 44 -0.309 0.741 18.053 1.00 0.00 H new ATOM 677 N PHE A 45 -2.941 4.069 15.460 1.00 0.00 N ATOM 678 CA PHE A 45 -4.086 4.964 15.399 1.00 0.00 C ATOM 679 C PHE A 45 -4.946 4.803 16.643 1.00 0.00 C ATOM 680 O PHE A 45 -4.836 3.807 17.358 1.00 0.00 O ATOM 681 CB PHE A 45 -4.925 4.699 14.146 1.00 0.00 C ATOM 682 CG PHE A 45 -4.265 5.131 12.870 1.00 0.00 C ATOM 683 CD1 PHE A 45 -4.153 4.257 11.803 1.00 0.00 C ATOM 684 CD2 PHE A 45 -3.765 6.415 12.733 1.00 0.00 C ATOM 685 CE1 PHE A 45 -3.556 4.653 10.623 1.00 0.00 C ATOM 686 CE2 PHE A 45 -3.164 6.819 11.556 1.00 0.00 C ATOM 687 CZ PHE A 45 -3.059 5.937 10.498 1.00 0.00 C ATOM 0 H PHE A 45 -2.963 3.308 14.781 1.00 0.00 H new ATOM 0 HA PHE A 45 -3.713 5.987 15.352 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -5.145 3.633 14.087 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -5.879 5.217 14.243 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -4.538 3.252 11.895 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -3.846 7.109 13.556 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -3.477 3.960 9.798 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -2.777 7.823 11.463 1.00 0.00 H new ATOM 0 HZ PHE A 45 -2.590 6.249 9.576 1.00 0.00 H new ATOM 697 N ALA A 46 -5.792 5.783 16.904 1.00 0.00 N ATOM 698 CA ALA A 46 -6.653 5.742 18.073 1.00 0.00 C ATOM 699 C ALA A 46 -7.956 5.022 17.753 1.00 0.00 C ATOM 700 O ALA A 46 -8.583 4.424 18.633 1.00 0.00 O ATOM 701 CB ALA A 46 -6.926 7.149 18.584 1.00 0.00 C ATOM 0 H ALA A 46 -5.902 6.615 16.324 1.00 0.00 H new ATOM 0 HA ALA A 46 -6.141 5.187 18.859 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -7.573 7.099 19.460 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -5.984 7.627 18.855 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -7.417 7.731 17.804 1.00 0.00 H new ATOM 707 N GLU A 47 -8.354 5.075 16.495 1.00 0.00 N ATOM 708 CA GLU A 47 -9.588 4.456 16.063 1.00 0.00 C ATOM 709 C GLU A 47 -9.356 3.359 15.040 1.00 0.00 C ATOM 710 O GLU A 47 -8.466 3.445 14.196 1.00 0.00 O ATOM 711 CB GLU A 47 -10.515 5.515 15.476 1.00 0.00 C ATOM 712 CG GLU A 47 -11.506 6.062 16.477 1.00 0.00 C ATOM 713 CD GLU A 47 -12.637 5.095 16.746 1.00 0.00 C ATOM 714 OE1 GLU A 47 -13.782 5.557 16.918 1.00 0.00 O ATOM 715 OE2 GLU A 47 -12.393 3.866 16.758 1.00 0.00 O ATOM 0 H GLU A 47 -7.835 5.544 15.753 1.00 0.00 H new ATOM 0 HA GLU A 47 -10.046 3.996 16.938 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -9.915 6.336 15.083 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -11.058 5.086 14.634 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -10.991 6.285 17.411 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.914 7.002 16.106 1.00 0.00 H new ATOM 722 N GLU A 48 -10.182 2.327 15.119 1.00 0.00 N ATOM 723 CA GLU A 48 -10.213 1.298 14.092 1.00 0.00 C ATOM 724 C GLU A 48 -11.118 1.784 12.960 1.00 0.00 C ATOM 725 O GLU A 48 -11.225 1.168 11.900 1.00 0.00 O ATOM 726 CB GLU A 48 -10.718 -0.028 14.676 1.00 0.00 C ATOM 727 CG GLU A 48 -10.545 -1.214 13.742 1.00 0.00 C ATOM 728 CD GLU A 48 -11.042 -2.514 14.341 1.00 0.00 C ATOM 729 OE1 GLU A 48 -12.229 -2.850 14.138 1.00 0.00 O ATOM 730 OE2 GLU A 48 -10.247 -3.213 15.002 1.00 0.00 O ATOM 0 H GLU A 48 -10.840 2.180 15.884 1.00 0.00 H new ATOM 0 HA GLU A 48 -9.210 1.118 13.706 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -10.188 -0.230 15.607 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -11.774 0.075 14.926 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -11.081 -1.020 12.813 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -9.491 -1.318 13.486 1.00 0.00 H new ATOM 737 N ASN A 49 -11.764 2.917 13.224 1.00 0.00 N ATOM 738 CA ASN A 49 -12.621 3.592 12.255 1.00 0.00 C ATOM 739 C ASN A 49 -11.796 4.593 11.440 1.00 0.00 C ATOM 740 O ASN A 49 -12.287 5.198 10.485 1.00 0.00 O ATOM 741 CB ASN A 49 -13.759 4.306 13.002 1.00 0.00 C ATOM 742 CG ASN A 49 -14.745 5.009 12.085 1.00 0.00 C ATOM 743 OD1 ASN A 49 -14.598 6.192 11.779 1.00 0.00 O ATOM 744 ND2 ASN A 49 -15.767 4.289 11.660 1.00 0.00 N ATOM 0 H ASN A 49 -11.707 3.395 14.123 1.00 0.00 H new ATOM 0 HA ASN A 49 -13.050 2.863 11.567 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -14.297 3.577 13.609 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -13.329 5.037 13.687 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -16.471 4.711 11.055 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -15.852 3.311 11.937 1.00 0.00 H new ATOM 751 N GLU A 50 -10.527 4.735 11.829 1.00 0.00 N ATOM 752 CA GLU A 50 -9.597 5.676 11.203 1.00 0.00 C ATOM 753 C GLU A 50 -9.627 5.545 9.678 1.00 0.00 C ATOM 754 O GLU A 50 -9.701 4.439 9.141 1.00 0.00 O ATOM 755 CB GLU A 50 -8.181 5.403 11.714 1.00 0.00 C ATOM 756 CG GLU A 50 -7.374 6.654 12.012 1.00 0.00 C ATOM 757 CD GLU A 50 -7.798 7.328 13.301 1.00 0.00 C ATOM 758 OE1 GLU A 50 -7.618 6.722 14.379 1.00 0.00 O ATOM 759 OE2 GLU A 50 -8.290 8.474 13.241 1.00 0.00 O ATOM 0 H GLU A 50 -10.114 4.197 12.591 1.00 0.00 H new ATOM 0 HA GLU A 50 -9.899 6.690 11.465 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -8.244 4.801 12.620 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -7.648 4.808 10.972 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -6.317 6.394 12.073 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -7.482 7.357 11.186 1.00 0.00 H new ATOM 766 N SER A 51 -9.578 6.671 8.981 1.00 0.00 N ATOM 767 CA SER A 51 -9.656 6.669 7.527 1.00 0.00 C ATOM 768 C SER A 51 -8.754 7.751 6.937 1.00 0.00 C ATOM 769 O SER A 51 -8.784 8.898 7.381 1.00 0.00 O ATOM 770 CB SER A 51 -11.105 6.896 7.086 1.00 0.00 C ATOM 771 OG SER A 51 -11.963 5.895 7.612 1.00 0.00 O ATOM 0 H SER A 51 -9.485 7.597 9.398 1.00 0.00 H new ATOM 0 HA SER A 51 -9.315 5.701 7.161 1.00 0.00 H new ATOM 0 HB2 SER A 51 -11.440 7.878 7.419 1.00 0.00 H new ATOM 0 HB3 SER A 51 -11.162 6.892 5.997 1.00 0.00 H new ATOM 0 HG SER A 51 -11.999 5.975 8.588 1.00 0.00 H new ATOM 777 N LEU A 52 -7.961 7.384 5.931 1.00 0.00 N ATOM 778 CA LEU A 52 -7.043 8.322 5.291 1.00 0.00 C ATOM 779 C LEU A 52 -7.798 9.271 4.359 1.00 0.00 C ATOM 780 O LEU A 52 -7.248 10.263 3.883 1.00 0.00 O ATOM 781 CB LEU A 52 -5.967 7.573 4.489 1.00 0.00 C ATOM 782 CG LEU A 52 -5.029 6.650 5.284 1.00 0.00 C ATOM 783 CD1 LEU A 52 -4.510 7.337 6.535 1.00 0.00 C ATOM 784 CD2 LEU A 52 -5.698 5.327 5.623 1.00 0.00 C ATOM 0 H LEU A 52 -7.937 6.441 5.542 1.00 0.00 H new ATOM 0 HA LEU A 52 -6.563 8.901 6.079 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -6.466 6.975 3.726 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -5.357 8.310 3.967 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.174 6.429 4.645 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -3.850 6.659 7.075 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.958 8.234 6.255 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -5.349 7.612 7.174 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -5.004 4.702 6.185 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -6.588 5.513 6.225 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -5.982 4.817 4.703 1.00 0.00 H new ATOM 796 N ASP A 53 -9.060 8.953 4.101 1.00 0.00 N ATOM 797 CA ASP A 53 -9.895 9.769 3.225 1.00 0.00 C ATOM 798 C ASP A 53 -10.607 10.852 4.033 1.00 0.00 C ATOM 799 O ASP A 53 -11.207 11.777 3.480 1.00 0.00 O ATOM 800 CB ASP A 53 -10.918 8.884 2.503 1.00 0.00 C ATOM 801 CG ASP A 53 -11.692 9.628 1.429 1.00 0.00 C ATOM 802 OD1 ASP A 53 -11.156 9.796 0.314 1.00 0.00 O ATOM 803 OD2 ASP A 53 -12.845 10.032 1.687 1.00 0.00 O ATOM 0 H ASP A 53 -9.530 8.134 4.486 1.00 0.00 H new ATOM 0 HA ASP A 53 -9.261 10.252 2.481 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -10.402 8.037 2.051 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -11.619 8.478 3.233 1.00 0.00 H new ATOM 808 N ASP A 54 -10.517 10.742 5.354 1.00 0.00 N ATOM 809 CA ASP A 54 -11.158 11.699 6.246 1.00 0.00 C ATOM 810 C ASP A 54 -10.201 12.853 6.527 1.00 0.00 C ATOM 811 O ASP A 54 -9.025 12.787 6.175 1.00 0.00 O ATOM 812 CB ASP A 54 -11.579 11.020 7.555 1.00 0.00 C ATOM 813 CG ASP A 54 -12.755 11.715 8.224 1.00 0.00 C ATOM 814 OD1 ASP A 54 -13.794 11.057 8.442 1.00 0.00 O ATOM 815 OD2 ASP A 54 -12.654 12.923 8.522 1.00 0.00 O ATOM 0 H ASP A 54 -10.006 9.999 5.830 1.00 0.00 H new ATOM 0 HA ASP A 54 -12.055 12.087 5.764 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -11.843 9.982 7.353 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -10.732 11.006 8.241 1.00 0.00 H new ATOM 820 N GLN A 55 -10.694 13.901 7.167 1.00 0.00 N ATOM 821 CA GLN A 55 -9.880 15.079 7.413 1.00 0.00 C ATOM 822 C GLN A 55 -9.427 15.136 8.865 1.00 0.00 C ATOM 823 O GLN A 55 -8.721 16.058 9.267 1.00 0.00 O ATOM 824 CB GLN A 55 -10.639 16.356 7.064 1.00 0.00 C ATOM 825 CG GLN A 55 -11.774 16.666 8.014 1.00 0.00 C ATOM 826 CD GLN A 55 -12.046 18.147 8.100 1.00 0.00 C ATOM 827 OE1 GLN A 55 -12.872 18.690 7.366 1.00 0.00 O ATOM 828 NE2 GLN A 55 -11.319 18.813 8.978 1.00 0.00 N ATOM 0 H GLN A 55 -11.648 13.960 7.523 1.00 0.00 H new ATOM 0 HA GLN A 55 -9.002 15.006 6.771 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -9.941 17.193 7.060 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -11.037 16.267 6.053 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -12.675 16.150 7.684 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -11.533 16.283 9.006 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -10.647 18.318 9.564 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -11.429 19.823 9.070 1.00 0.00 H new ATOM 837 N ASN A 56 -9.838 14.160 9.654 1.00 0.00 N ATOM 838 CA ASN A 56 -9.409 14.098 11.043 1.00 0.00 C ATOM 839 C ASN A 56 -8.927 12.695 11.374 1.00 0.00 C ATOM 840 O ASN A 56 -9.676 11.725 11.294 1.00 0.00 O ATOM 841 CB ASN A 56 -10.501 14.581 12.028 1.00 0.00 C ATOM 842 CG ASN A 56 -11.675 13.626 12.249 1.00 0.00 C ATOM 843 OD1 ASN A 56 -12.177 12.998 11.198 1.00 0.00 O flip ATOM 844 ND2 ASN A 56 -12.162 13.500 13.372 1.00 0.00 N flip ATOM 0 H ASN A 56 -10.461 13.407 9.363 1.00 0.00 H new ATOM 0 HA ASN A 56 -8.576 14.791 11.165 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -10.032 14.777 12.992 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -10.894 15.531 11.666 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -11.753 13.997 14.164 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -12.974 12.899 13.511 1.00 0.00 H new ATOM 851 N ILE A 57 -7.647 12.595 11.685 1.00 0.00 N ATOM 852 CA ILE A 57 -7.021 11.311 11.950 1.00 0.00 C ATOM 853 C ILE A 57 -6.280 11.350 13.277 1.00 0.00 C ATOM 854 O ILE A 57 -5.484 12.260 13.533 1.00 0.00 O ATOM 855 CB ILE A 57 -6.055 10.937 10.807 1.00 0.00 C ATOM 856 CG1 ILE A 57 -6.826 10.884 9.488 1.00 0.00 C ATOM 857 CG2 ILE A 57 -5.367 9.602 11.085 1.00 0.00 C ATOM 858 CD1 ILE A 57 -5.943 10.838 8.268 1.00 0.00 C ATOM 0 H ILE A 57 -7.017 13.393 11.761 1.00 0.00 H new ATOM 0 HA ILE A 57 -7.800 10.550 12.008 1.00 0.00 H new ATOM 0 HB ILE A 57 -5.278 11.698 10.738 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -7.472 10.006 9.491 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -7.475 11.757 9.422 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -4.692 9.363 10.263 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -4.799 9.672 12.013 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -6.118 8.818 11.177 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -6.562 10.802 7.372 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -5.315 11.729 8.239 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -5.312 9.950 8.309 1.00 0.00 H new ATOM 870 N SER A 58 -6.551 10.369 14.113 1.00 0.00 N ATOM 871 CA SER A 58 -6.004 10.336 15.458 1.00 0.00 C ATOM 872 C SER A 58 -4.932 9.260 15.595 1.00 0.00 C ATOM 873 O SER A 58 -5.186 8.078 15.376 1.00 0.00 O ATOM 874 CB SER A 58 -7.129 10.096 16.464 1.00 0.00 C ATOM 875 OG SER A 58 -8.152 11.066 16.318 1.00 0.00 O ATOM 0 H SER A 58 -7.152 9.577 13.884 1.00 0.00 H new ATOM 0 HA SER A 58 -5.534 11.298 15.662 1.00 0.00 H new ATOM 0 HB2 SER A 58 -7.545 9.099 16.320 1.00 0.00 H new ATOM 0 HB3 SER A 58 -6.730 10.132 17.478 1.00 0.00 H new ATOM 0 HG SER A 58 -8.863 10.893 16.970 1.00 0.00 H new ATOM 881 N ILE A 59 -3.731 9.682 15.957 1.00 0.00 N ATOM 882 CA ILE A 59 -2.632 8.758 16.180 1.00 0.00 C ATOM 883 C ILE A 59 -2.282 8.734 17.665 1.00 0.00 C ATOM 884 O ILE A 59 -1.862 9.746 18.227 1.00 0.00 O ATOM 885 CB ILE A 59 -1.384 9.141 15.351 1.00 0.00 C ATOM 886 CG1 ILE A 59 -1.762 9.335 13.877 1.00 0.00 C ATOM 887 CG2 ILE A 59 -0.315 8.066 15.485 1.00 0.00 C ATOM 888 CD1 ILE A 59 -0.602 9.758 13.000 1.00 0.00 C ATOM 0 H ILE A 59 -3.493 10.663 16.103 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.952 7.767 15.856 1.00 0.00 H new ATOM 0 HB ILE A 59 -0.985 10.081 15.733 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -2.176 8.403 13.492 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.550 10.086 13.809 1.00 0.00 H new ATOM 0 HG21 ILE A 59 0.559 8.347 14.897 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -0.030 7.964 16.532 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -0.707 7.116 15.122 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -0.947 9.875 11.973 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -0.201 10.706 13.359 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.178 8.998 13.037 1.00 0.00 H new ATOM 900 N ALA A 60 -2.474 7.585 18.295 1.00 0.00 N ATOM 901 CA ALA A 60 -2.267 7.445 19.727 1.00 0.00 C ATOM 902 C ALA A 60 -0.892 6.857 20.022 1.00 0.00 C ATOM 903 O ALA A 60 -0.597 5.717 19.659 1.00 0.00 O ATOM 904 CB ALA A 60 -3.359 6.579 20.333 1.00 0.00 C ATOM 0 H ALA A 60 -2.776 6.728 17.831 1.00 0.00 H new ATOM 0 HA ALA A 60 -2.314 8.435 20.180 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -3.193 6.482 21.406 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -4.330 7.042 20.157 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -3.338 5.592 19.872 1.00 0.00 H new ATOM 910 N GLY A 61 -0.058 7.635 20.690 1.00 0.00 N ATOM 911 CA GLY A 61 1.298 7.213 20.954 1.00 0.00 C ATOM 912 C GLY A 61 1.550 6.921 22.416 1.00 0.00 C ATOM 913 O GLY A 61 0.804 7.373 23.288 1.00 0.00 O ATOM 0 H GLY A 61 -0.298 8.556 21.056 1.00 0.00 H new ATOM 0 HA2 GLY A 61 1.516 6.320 20.368 1.00 0.00 H new ATOM 0 HA3 GLY A 61 1.986 7.989 20.620 1.00 0.00 H new ATOM 917 N HIS A 62 2.598 6.158 22.681 1.00 0.00 N ATOM 918 CA HIS A 62 2.998 5.829 24.039 1.00 0.00 C ATOM 919 C HIS A 62 4.486 5.508 24.080 1.00 0.00 C ATOM 920 O HIS A 62 4.975 4.724 23.271 1.00 0.00 O ATOM 921 CB HIS A 62 2.189 4.639 24.570 1.00 0.00 C ATOM 922 CG HIS A 62 2.660 4.140 25.902 1.00 0.00 C ATOM 923 ND1 HIS A 62 2.429 4.815 27.081 1.00 0.00 N ATOM 924 CD2 HIS A 62 3.386 3.047 26.233 1.00 0.00 C ATOM 925 CE1 HIS A 62 2.991 4.158 28.078 1.00 0.00 C ATOM 926 NE2 HIS A 62 3.582 3.082 27.593 1.00 0.00 N ATOM 0 H HIS A 62 3.195 5.750 21.961 1.00 0.00 H new ATOM 0 HA HIS A 62 2.800 6.691 24.676 1.00 0.00 H new ATOM 0 HB2 HIS A 62 1.141 4.929 24.650 1.00 0.00 H new ATOM 0 HB3 HIS A 62 2.240 3.824 23.848 1.00 0.00 H new ATOM 0 HD1 HIS A 62 1.906 5.686 27.169 1.00 0.00 H new ATOM 0 HD2 HIS A 62 3.745 2.288 25.554 1.00 0.00 H new ATOM 0 HE1 HIS A 62 2.971 4.452 29.117 1.00 0.00 H new ATOM 934 N THR A 63 5.193 6.116 25.020 1.00 0.00 N ATOM 935 CA THR A 63 6.612 5.865 25.192 1.00 0.00 C ATOM 936 C THR A 63 6.856 4.424 25.634 1.00 0.00 C ATOM 937 O THR A 63 6.459 4.020 26.729 1.00 0.00 O ATOM 938 CB THR A 63 7.209 6.833 26.225 1.00 0.00 C ATOM 939 OG1 THR A 63 6.613 8.127 26.064 1.00 0.00 O ATOM 940 CG2 THR A 63 8.717 6.944 26.054 1.00 0.00 C ATOM 0 H THR A 63 4.803 6.790 25.678 1.00 0.00 H new ATOM 0 HA THR A 63 7.101 6.025 24.231 1.00 0.00 H new ATOM 0 HB THR A 63 7.001 6.448 27.224 1.00 0.00 H new ATOM 0 HG1 THR A 63 6.991 8.746 26.723 1.00 0.00 H new ATOM 0 HG21 THR A 63 9.117 7.635 26.796 1.00 0.00 H new ATOM 0 HG22 THR A 63 9.172 5.963 26.189 1.00 0.00 H new ATOM 0 HG23 THR A 63 8.944 7.314 25.054 1.00 0.00 H new ATOM 948 N PHE A 64 7.480 3.646 24.761 1.00 0.00 N ATOM 949 CA PHE A 64 7.781 2.258 25.061 1.00 0.00 C ATOM 950 C PHE A 64 9.153 2.156 25.715 1.00 0.00 C ATOM 951 O PHE A 64 10.138 2.672 25.193 1.00 0.00 O ATOM 952 CB PHE A 64 7.719 1.416 23.784 1.00 0.00 C ATOM 953 CG PHE A 64 7.767 -0.068 24.028 1.00 0.00 C ATOM 954 CD1 PHE A 64 8.838 -0.824 23.582 1.00 0.00 C ATOM 955 CD2 PHE A 64 6.738 -0.705 24.704 1.00 0.00 C ATOM 956 CE1 PHE A 64 8.883 -2.187 23.804 1.00 0.00 C ATOM 957 CE2 PHE A 64 6.778 -2.069 24.928 1.00 0.00 C ATOM 958 CZ PHE A 64 7.852 -2.810 24.478 1.00 0.00 C ATOM 0 H PHE A 64 7.787 3.955 23.839 1.00 0.00 H new ATOM 0 HA PHE A 64 7.037 1.872 25.758 1.00 0.00 H new ATOM 0 HB2 PHE A 64 6.802 1.656 23.247 1.00 0.00 H new ATOM 0 HB3 PHE A 64 8.550 1.695 23.136 1.00 0.00 H new ATOM 0 HD1 PHE A 64 9.648 -0.342 23.054 1.00 0.00 H new ATOM 0 HD2 PHE A 64 5.896 -0.130 25.060 1.00 0.00 H new ATOM 0 HE1 PHE A 64 9.724 -2.765 23.450 1.00 0.00 H new ATOM 0 HE2 PHE A 64 5.969 -2.554 25.455 1.00 0.00 H new ATOM 0 HZ PHE A 64 7.886 -3.875 24.653 1.00 0.00 H new ATOM 968 N ILE A 65 9.198 1.479 26.855 1.00 0.00 N ATOM 969 CA ILE A 65 10.398 1.417 27.688 1.00 0.00 C ATOM 970 C ILE A 65 11.593 0.827 26.938 1.00 0.00 C ATOM 971 O ILE A 65 12.725 1.283 27.102 1.00 0.00 O ATOM 972 CB ILE A 65 10.133 0.581 28.961 1.00 0.00 C ATOM 973 CG1 ILE A 65 8.937 1.158 29.726 1.00 0.00 C ATOM 974 CG2 ILE A 65 11.371 0.550 29.848 1.00 0.00 C ATOM 975 CD1 ILE A 65 8.525 0.332 30.925 1.00 0.00 C ATOM 0 H ILE A 65 8.406 0.957 27.230 1.00 0.00 H new ATOM 0 HA ILE A 65 10.643 2.443 27.963 1.00 0.00 H new ATOM 0 HB ILE A 65 9.901 -0.442 28.667 1.00 0.00 H new ATOM 0 HG12 ILE A 65 9.182 2.167 30.058 1.00 0.00 H new ATOM 0 HG13 ILE A 65 8.089 1.243 29.046 1.00 0.00 H new ATOM 0 HG21 ILE A 65 11.165 -0.043 30.739 1.00 0.00 H new ATOM 0 HG22 ILE A 65 12.201 0.105 29.299 1.00 0.00 H new ATOM 0 HG23 ILE A 65 11.634 1.566 30.141 1.00 0.00 H new ATOM 0 HD11 ILE A 65 7.673 0.803 31.416 1.00 0.00 H new ATOM 0 HD12 ILE A 65 8.248 -0.670 30.598 1.00 0.00 H new ATOM 0 HD13 ILE A 65 9.357 0.268 31.626 1.00 0.00 H new ATOM 987 N ASP A 66 11.334 -0.168 26.108 1.00 0.00 N ATOM 988 CA ASP A 66 12.399 -0.887 25.420 1.00 0.00 C ATOM 989 C ASP A 66 12.696 -0.270 24.058 1.00 0.00 C ATOM 990 O ASP A 66 13.459 -0.825 23.264 1.00 0.00 O ATOM 991 CB ASP A 66 12.025 -2.360 25.251 1.00 0.00 C ATOM 992 CG ASP A 66 11.658 -3.020 26.563 1.00 0.00 C ATOM 993 OD1 ASP A 66 12.564 -3.522 27.261 1.00 0.00 O ATOM 994 OD2 ASP A 66 10.456 -3.047 26.899 1.00 0.00 O ATOM 0 H ASP A 66 10.394 -0.499 25.892 1.00 0.00 H new ATOM 0 HA ASP A 66 13.298 -0.812 26.032 1.00 0.00 H new ATOM 0 HB2 ASP A 66 11.186 -2.441 24.560 1.00 0.00 H new ATOM 0 HB3 ASP A 66 12.862 -2.894 24.801 1.00 0.00 H new ATOM 999 N ARG A 67 12.097 0.880 23.783 1.00 0.00 N ATOM 1000 CA ARG A 67 12.336 1.577 22.530 1.00 0.00 C ATOM 1001 C ARG A 67 12.881 2.977 22.780 1.00 0.00 C ATOM 1002 O ARG A 67 12.125 3.907 23.049 1.00 0.00 O ATOM 1003 CB ARG A 67 11.061 1.660 21.689 1.00 0.00 C ATOM 1004 CG ARG A 67 10.779 0.411 20.868 1.00 0.00 C ATOM 1005 CD ARG A 67 9.578 0.612 19.959 1.00 0.00 C ATOM 1006 NE ARG A 67 9.465 -0.444 18.958 1.00 0.00 N ATOM 1007 CZ ARG A 67 9.447 -0.213 17.642 1.00 0.00 C ATOM 1008 NH1 ARG A 67 9.554 1.027 17.179 1.00 0.00 N ATOM 1009 NH2 ARG A 67 9.327 -1.219 16.789 1.00 0.00 N ATOM 0 H ARG A 67 11.443 1.348 24.410 1.00 0.00 H new ATOM 0 HA ARG A 67 13.079 1.003 21.977 1.00 0.00 H new ATOM 0 HB2 ARG A 67 10.214 1.847 22.349 1.00 0.00 H new ATOM 0 HB3 ARG A 67 11.136 2.515 21.017 1.00 0.00 H new ATOM 0 HG2 ARG A 67 11.654 0.161 20.269 1.00 0.00 H new ATOM 0 HG3 ARG A 67 10.597 -0.432 21.534 1.00 0.00 H new ATOM 0 HD2 ARG A 67 8.669 0.640 20.560 1.00 0.00 H new ATOM 0 HD3 ARG A 67 9.659 1.577 19.459 1.00 0.00 H new ATOM 0 HE ARG A 67 9.396 -1.409 19.280 1.00 0.00 H new ATOM 0 HH11 ARG A 67 9.650 1.807 17.829 1.00 0.00 H new ATOM 0 HH12 ARG A 67 9.540 1.199 16.174 1.00 0.00 H new ATOM 0 HH21 ARG A 67 9.248 -2.175 17.136 1.00 0.00 H new ATOM 0 HH22 ARG A 67 9.314 -1.038 15.785 1.00 0.00 H new ATOM 1023 N PRO A 68 14.211 3.138 22.707 1.00 0.00 N ATOM 1024 CA PRO A 68 14.858 4.444 22.859 1.00 0.00 C ATOM 1025 C PRO A 68 14.663 5.315 21.627 1.00 0.00 C ATOM 1026 O PRO A 68 15.006 6.498 21.622 1.00 0.00 O ATOM 1027 CB PRO A 68 16.338 4.095 23.014 1.00 0.00 C ATOM 1028 CG PRO A 68 16.496 2.788 22.315 1.00 0.00 C ATOM 1029 CD PRO A 68 15.191 2.058 22.482 1.00 0.00 C ATOM 0 HA PRO A 68 14.447 5.008 23.696 1.00 0.00 H new ATOM 0 HB2 PRO A 68 16.974 4.861 22.569 1.00 0.00 H new ATOM 0 HB3 PRO A 68 16.618 4.018 24.064 1.00 0.00 H new ATOM 0 HG2 PRO A 68 16.726 2.937 21.260 1.00 0.00 H new ATOM 0 HG3 PRO A 68 17.319 2.216 22.743 1.00 0.00 H new ATOM 0 HD2 PRO A 68 14.944 1.472 21.597 1.00 0.00 H new ATOM 0 HD3 PRO A 68 15.224 1.366 23.324 1.00 0.00 H new ATOM 1037 N ASN A 69 14.115 4.719 20.582 1.00 0.00 N ATOM 1038 CA ASN A 69 13.977 5.395 19.309 1.00 0.00 C ATOM 1039 C ASN A 69 12.819 4.798 18.525 1.00 0.00 C ATOM 1040 O ASN A 69 13.006 3.907 17.695 1.00 0.00 O ATOM 1041 CB ASN A 69 15.280 5.277 18.519 1.00 0.00 C ATOM 1042 CG ASN A 69 15.444 6.351 17.463 1.00 0.00 C ATOM 1043 OD1 ASN A 69 14.478 6.826 16.859 1.00 0.00 O ATOM 1044 ND2 ASN A 69 16.682 6.758 17.255 1.00 0.00 N ATOM 0 H ASN A 69 13.758 3.764 20.593 1.00 0.00 H new ATOM 0 HA ASN A 69 13.767 6.451 19.482 1.00 0.00 H new ATOM 0 HB2 ASN A 69 16.121 5.327 19.211 1.00 0.00 H new ATOM 0 HB3 ASN A 69 15.318 4.299 18.040 1.00 0.00 H new ATOM 0 HD21 ASN A 69 16.869 7.493 16.573 1.00 0.00 H new ATOM 0 HD22 ASN A 69 17.451 6.338 17.777 1.00 0.00 H new ATOM 1051 N TYR A 70 11.623 5.252 18.845 1.00 0.00 N ATOM 1052 CA TYR A 70 10.426 4.837 18.133 1.00 0.00 C ATOM 1053 C TYR A 70 9.781 6.059 17.481 1.00 0.00 C ATOM 1054 O TYR A 70 10.430 7.101 17.366 1.00 0.00 O ATOM 1055 CB TYR A 70 9.447 4.116 19.079 1.00 0.00 C ATOM 1056 CG TYR A 70 8.734 5.014 20.066 1.00 0.00 C ATOM 1057 CD1 TYR A 70 9.397 5.561 21.155 1.00 0.00 C ATOM 1058 CD2 TYR A 70 7.389 5.318 19.900 1.00 0.00 C ATOM 1059 CE1 TYR A 70 8.744 6.389 22.044 1.00 0.00 C ATOM 1060 CE2 TYR A 70 6.729 6.141 20.785 1.00 0.00 C ATOM 1061 CZ TYR A 70 7.409 6.675 21.853 1.00 0.00 C ATOM 1062 OH TYR A 70 6.754 7.505 22.726 1.00 0.00 O ATOM 0 H TYR A 70 11.452 5.915 19.601 1.00 0.00 H new ATOM 0 HA TYR A 70 10.696 4.126 17.352 1.00 0.00 H new ATOM 0 HB2 TYR A 70 8.700 3.597 18.478 1.00 0.00 H new ATOM 0 HB3 TYR A 70 9.995 3.355 19.634 1.00 0.00 H new ATOM 0 HD1 TYR A 70 10.442 5.335 21.309 1.00 0.00 H new ATOM 0 HD2 TYR A 70 6.851 4.901 19.061 1.00 0.00 H new ATOM 0 HE1 TYR A 70 9.275 6.811 22.884 1.00 0.00 H new ATOM 0 HE2 TYR A 70 5.683 6.366 20.640 1.00 0.00 H new ATOM 0 HH TYR A 70 6.877 8.436 22.447 1.00 0.00 H new ATOM 1072 N GLN A 71 8.520 5.932 17.065 1.00 0.00 N ATOM 1073 CA GLN A 71 7.807 7.016 16.383 1.00 0.00 C ATOM 1074 C GLN A 71 7.939 8.344 17.135 1.00 0.00 C ATOM 1075 O GLN A 71 8.700 9.220 16.731 1.00 0.00 O ATOM 1076 CB GLN A 71 6.314 6.682 16.216 1.00 0.00 C ATOM 1077 CG GLN A 71 6.008 5.499 15.303 1.00 0.00 C ATOM 1078 CD GLN A 71 6.436 4.163 15.881 1.00 0.00 C ATOM 1079 OE1 GLN A 71 6.499 3.986 17.097 1.00 0.00 O ATOM 1080 NE2 GLN A 71 6.693 3.204 15.014 1.00 0.00 N ATOM 0 H GLN A 71 7.967 5.084 17.189 1.00 0.00 H new ATOM 0 HA GLN A 71 8.268 7.120 15.401 1.00 0.00 H new ATOM 0 HB2 GLN A 71 5.892 6.479 17.200 1.00 0.00 H new ATOM 0 HB3 GLN A 71 5.803 7.562 15.826 1.00 0.00 H new ATOM 0 HG2 GLN A 71 4.937 5.473 15.102 1.00 0.00 H new ATOM 0 HG3 GLN A 71 6.508 5.649 14.346 1.00 0.00 H new ATOM 0 HE21 GLN A 71 6.630 3.391 14.013 1.00 0.00 H new ATOM 0 HE22 GLN A 71 6.955 2.275 15.344 1.00 0.00 H new ATOM 1089 N PHE A 72 7.216 8.484 18.242 1.00 0.00 N ATOM 1090 CA PHE A 72 7.175 9.755 18.963 1.00 0.00 C ATOM 1091 C PHE A 72 8.043 9.720 20.218 1.00 0.00 C ATOM 1092 O PHE A 72 7.535 9.750 21.338 1.00 0.00 O ATOM 1093 CB PHE A 72 5.736 10.114 19.343 1.00 0.00 C ATOM 1094 CG PHE A 72 4.791 10.162 18.173 1.00 0.00 C ATOM 1095 CD1 PHE A 72 5.195 10.687 16.957 1.00 0.00 C ATOM 1096 CD2 PHE A 72 3.497 9.684 18.296 1.00 0.00 C ATOM 1097 CE1 PHE A 72 4.326 10.731 15.883 1.00 0.00 C ATOM 1098 CE2 PHE A 72 2.625 9.729 17.226 1.00 0.00 C ATOM 1099 CZ PHE A 72 3.039 10.252 16.019 1.00 0.00 C ATOM 0 H PHE A 72 6.654 7.741 18.658 1.00 0.00 H new ATOM 0 HA PHE A 72 7.573 10.518 18.294 1.00 0.00 H new ATOM 0 HB2 PHE A 72 5.368 9.385 20.065 1.00 0.00 H new ATOM 0 HB3 PHE A 72 5.733 11.084 19.840 1.00 0.00 H new ATOM 0 HD1 PHE A 72 6.200 11.066 16.847 1.00 0.00 H new ATOM 0 HD2 PHE A 72 3.167 9.272 19.238 1.00 0.00 H new ATOM 0 HE1 PHE A 72 4.654 11.140 14.939 1.00 0.00 H new ATOM 0 HE2 PHE A 72 1.618 9.354 17.335 1.00 0.00 H new ATOM 0 HZ PHE A 72 2.357 10.287 15.182 1.00 0.00 H new ATOM 1109 N THR A 73 9.349 9.656 20.031 1.00 0.00 N ATOM 1110 CA THR A 73 10.275 9.630 21.155 1.00 0.00 C ATOM 1111 C THR A 73 10.729 11.044 21.501 1.00 0.00 C ATOM 1112 O THR A 73 10.807 11.424 22.671 1.00 0.00 O ATOM 1113 CB THR A 73 11.517 8.777 20.831 1.00 0.00 C ATOM 1114 OG1 THR A 73 11.139 7.648 20.040 1.00 0.00 O ATOM 1115 CG2 THR A 73 12.193 8.294 22.105 1.00 0.00 C ATOM 0 H THR A 73 9.794 9.621 19.114 1.00 0.00 H new ATOM 0 HA THR A 73 9.750 9.190 22.003 1.00 0.00 H new ATOM 0 HB THR A 73 12.220 9.399 20.276 1.00 0.00 H new ATOM 0 HG1 THR A 73 10.299 7.276 20.381 1.00 0.00 H new ATOM 0 HG21 THR A 73 13.066 7.694 21.849 1.00 0.00 H new ATOM 0 HG22 THR A 73 12.504 9.153 22.700 1.00 0.00 H new ATOM 0 HG23 THR A 73 11.493 7.688 22.681 1.00 0.00 H new ATOM 1123 N ASN A 74 11.012 11.822 20.466 1.00 0.00 N ATOM 1124 CA ASN A 74 11.542 13.166 20.636 1.00 0.00 C ATOM 1125 C ASN A 74 10.533 14.205 20.139 1.00 0.00 C ATOM 1126 O ASN A 74 10.903 15.273 19.659 1.00 0.00 O ATOM 1127 CB ASN A 74 12.869 13.282 19.874 1.00 0.00 C ATOM 1128 CG ASN A 74 13.639 14.541 20.211 1.00 0.00 C ATOM 1129 OD1 ASN A 74 13.528 15.077 21.315 1.00 0.00 O ATOM 1130 ND2 ASN A 74 14.430 15.017 19.265 1.00 0.00 N ATOM 0 H ASN A 74 10.882 11.542 19.494 1.00 0.00 H new ATOM 0 HA ASN A 74 11.721 13.357 21.694 1.00 0.00 H new ATOM 0 HB2 ASN A 74 13.488 12.413 20.100 1.00 0.00 H new ATOM 0 HB3 ASN A 74 12.669 13.261 18.803 1.00 0.00 H new ATOM 0 HD21 ASN A 74 14.979 15.860 19.435 1.00 0.00 H new ATOM 0 HD22 ASN A 74 14.492 14.541 18.365 1.00 0.00 H new ATOM 1137 N LEU A 75 9.248 13.895 20.305 1.00 0.00 N ATOM 1138 CA LEU A 75 8.168 14.766 19.829 1.00 0.00 C ATOM 1139 C LEU A 75 8.252 16.155 20.470 1.00 0.00 C ATOM 1140 O LEU A 75 7.823 17.147 19.888 1.00 0.00 O ATOM 1141 CB LEU A 75 6.802 14.139 20.142 1.00 0.00 C ATOM 1142 CG LEU A 75 5.786 14.145 18.989 1.00 0.00 C ATOM 1143 CD1 LEU A 75 4.450 13.588 19.447 1.00 0.00 C ATOM 1144 CD2 LEU A 75 5.597 15.544 18.419 1.00 0.00 C ATOM 0 H LEU A 75 8.926 13.045 20.767 1.00 0.00 H new ATOM 0 HA LEU A 75 8.280 14.875 18.750 1.00 0.00 H new ATOM 0 HB2 LEU A 75 6.960 13.108 20.457 1.00 0.00 H new ATOM 0 HB3 LEU A 75 6.366 14.668 20.989 1.00 0.00 H new ATOM 0 HG LEU A 75 6.185 13.507 18.200 1.00 0.00 H new ATOM 0 HD11 LEU A 75 3.746 13.602 18.615 1.00 0.00 H new ATOM 0 HD12 LEU A 75 4.583 12.563 19.794 1.00 0.00 H new ATOM 0 HD13 LEU A 75 4.061 14.199 20.262 1.00 0.00 H new ATOM 0 HD21 LEU A 75 4.872 15.511 17.606 1.00 0.00 H new ATOM 0 HD22 LEU A 75 5.234 16.210 19.202 1.00 0.00 H new ATOM 0 HD23 LEU A 75 6.550 15.915 18.041 1.00 0.00 H new ATOM 1156 N LYS A 76 8.825 16.225 21.666 1.00 0.00 N ATOM 1157 CA LYS A 76 8.906 17.488 22.397 1.00 0.00 C ATOM 1158 C LYS A 76 9.941 18.436 21.798 1.00 0.00 C ATOM 1159 O LYS A 76 10.015 19.606 22.182 1.00 0.00 O ATOM 1160 CB LYS A 76 9.186 17.244 23.888 1.00 0.00 C ATOM 1161 CG LYS A 76 10.239 16.183 24.192 1.00 0.00 C ATOM 1162 CD LYS A 76 11.642 16.611 23.790 1.00 0.00 C ATOM 1163 CE LYS A 76 12.683 15.647 24.333 1.00 0.00 C ATOM 1164 NZ LYS A 76 14.051 15.967 23.847 1.00 0.00 N ATOM 0 H LYS A 76 9.239 15.428 22.150 1.00 0.00 H new ATOM 0 HA LYS A 76 7.934 17.973 22.303 1.00 0.00 H new ATOM 0 HB2 LYS A 76 9.502 18.185 24.339 1.00 0.00 H new ATOM 0 HB3 LYS A 76 8.253 16.955 24.373 1.00 0.00 H new ATOM 0 HG2 LYS A 76 10.224 15.959 25.259 1.00 0.00 H new ATOM 0 HG3 LYS A 76 9.981 15.262 23.669 1.00 0.00 H new ATOM 0 HD2 LYS A 76 11.715 16.656 22.703 1.00 0.00 H new ATOM 0 HD3 LYS A 76 11.841 17.615 24.165 1.00 0.00 H new ATOM 0 HE2 LYS A 76 12.670 15.677 25.423 1.00 0.00 H new ATOM 0 HE3 LYS A 76 12.423 14.630 24.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 14.746 15.385 24.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 14.113 15.767 22.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 14.253 16.973 24.015 1.00 0.00 H new ATOM 1178 N ALA A 77 10.739 17.931 20.870 1.00 0.00 N ATOM 1179 CA ALA A 77 11.714 18.759 20.170 1.00 0.00 C ATOM 1180 C ALA A 77 11.096 19.414 18.939 1.00 0.00 C ATOM 1181 O ALA A 77 11.737 20.223 18.271 1.00 0.00 O ATOM 1182 CB ALA A 77 12.927 17.938 19.770 1.00 0.00 C ATOM 0 H ALA A 77 10.732 16.952 20.583 1.00 0.00 H new ATOM 0 HA ALA A 77 12.032 19.546 20.854 1.00 0.00 H new ATOM 0 HB1 ALA A 77 13.642 18.575 19.249 1.00 0.00 H new ATOM 0 HB2 ALA A 77 13.395 17.522 20.662 1.00 0.00 H new ATOM 0 HB3 ALA A 77 12.616 17.127 19.111 1.00 0.00 H new ATOM 1188 N ALA A 78 9.847 19.065 18.648 1.00 0.00 N ATOM 1189 CA ALA A 78 9.135 19.637 17.514 1.00 0.00 C ATOM 1190 C ALA A 78 8.755 21.089 17.786 1.00 0.00 C ATOM 1191 O ALA A 78 9.140 21.670 18.803 1.00 0.00 O ATOM 1192 CB ALA A 78 7.890 18.810 17.206 1.00 0.00 C ATOM 0 H ALA A 78 9.307 18.386 19.185 1.00 0.00 H new ATOM 0 HA ALA A 78 9.796 19.617 16.647 1.00 0.00 H new ATOM 0 HB1 ALA A 78 7.365 19.246 16.356 1.00 0.00 H new ATOM 0 HB2 ALA A 78 8.182 17.788 16.966 1.00 0.00 H new ATOM 0 HB3 ALA A 78 7.232 18.805 18.075 1.00 0.00 H new ATOM 1198 N LYS A 79 8.006 21.666 16.863 1.00 0.00 N ATOM 1199 CA LYS A 79 7.621 23.066 16.925 1.00 0.00 C ATOM 1200 C LYS A 79 6.521 23.346 15.919 1.00 0.00 C ATOM 1201 O LYS A 79 6.087 22.438 15.211 1.00 0.00 O ATOM 1202 CB LYS A 79 8.825 23.955 16.658 1.00 0.00 C ATOM 1203 CG LYS A 79 9.677 23.483 15.500 1.00 0.00 C ATOM 1204 CD LYS A 79 10.998 24.207 15.477 1.00 0.00 C ATOM 1205 CE LYS A 79 11.882 23.827 16.659 1.00 0.00 C ATOM 1206 NZ LYS A 79 12.288 22.398 16.621 1.00 0.00 N ATOM 0 H LYS A 79 7.646 21.175 16.045 1.00 0.00 H new ATOM 0 HA LYS A 79 7.245 23.286 17.924 1.00 0.00 H new ATOM 0 HB2 LYS A 79 8.480 24.969 16.456 1.00 0.00 H new ATOM 0 HB3 LYS A 79 9.440 24.000 17.557 1.00 0.00 H new ATOM 0 HG2 LYS A 79 9.847 22.409 15.582 1.00 0.00 H new ATOM 0 HG3 LYS A 79 9.149 23.651 14.562 1.00 0.00 H new ATOM 0 HD2 LYS A 79 11.519 23.979 14.547 1.00 0.00 H new ATOM 0 HD3 LYS A 79 10.821 25.283 15.488 1.00 0.00 H new ATOM 0 HE2 LYS A 79 12.772 24.456 16.661 1.00 0.00 H new ATOM 0 HE3 LYS A 79 11.348 24.027 17.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 12.915 22.194 17.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 11.443 21.795 16.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 12.791 22.204 15.732 1.00 0.00 H new ATOM 1220 N LYS A 80 6.086 24.598 15.854 1.00 0.00 N ATOM 1221 CA LYS A 80 4.985 24.991 14.975 1.00 0.00 C ATOM 1222 C LYS A 80 5.230 24.575 13.522 1.00 0.00 C ATOM 1223 O LYS A 80 4.365 23.973 12.889 1.00 0.00 O ATOM 1224 CB LYS A 80 4.720 26.499 15.067 1.00 0.00 C ATOM 1225 CG LYS A 80 5.963 27.365 14.938 1.00 0.00 C ATOM 1226 CD LYS A 80 5.616 28.847 14.912 1.00 0.00 C ATOM 1227 CE LYS A 80 4.814 29.259 16.140 1.00 0.00 C ATOM 1228 NZ LYS A 80 4.491 30.711 16.136 1.00 0.00 N ATOM 0 H LYS A 80 6.479 25.364 16.401 1.00 0.00 H new ATOM 0 HA LYS A 80 4.098 24.460 15.320 1.00 0.00 H new ATOM 0 HB2 LYS A 80 4.014 26.780 14.285 1.00 0.00 H new ATOM 0 HB3 LYS A 80 4.240 26.714 16.022 1.00 0.00 H new ATOM 0 HG2 LYS A 80 6.635 27.163 15.772 1.00 0.00 H new ATOM 0 HG3 LYS A 80 6.498 27.100 14.026 1.00 0.00 H new ATOM 0 HD2 LYS A 80 6.533 29.435 14.862 1.00 0.00 H new ATOM 0 HD3 LYS A 80 5.044 29.071 14.012 1.00 0.00 H new ATOM 0 HE2 LYS A 80 3.890 28.683 16.179 1.00 0.00 H new ATOM 0 HE3 LYS A 80 5.379 29.016 17.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 3.945 30.948 16.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 5.373 31.263 16.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 3.929 30.939 15.291 1.00 0.00 H new ATOM 1242 N GLY A 81 6.401 24.870 12.993 1.00 0.00 N ATOM 1243 CA GLY A 81 6.701 24.465 11.638 1.00 0.00 C ATOM 1244 C GLY A 81 7.660 23.296 11.610 1.00 0.00 C ATOM 1245 O GLY A 81 8.714 23.353 10.979 1.00 0.00 O ATOM 0 H GLY A 81 7.145 25.378 13.470 1.00 0.00 H new ATOM 0 HA2 GLY A 81 5.778 24.193 11.125 1.00 0.00 H new ATOM 0 HA3 GLY A 81 7.133 25.305 11.093 1.00 0.00 H new ATOM 1249 N SER A 82 7.279 22.233 12.305 1.00 0.00 N ATOM 1250 CA SER A 82 8.108 21.041 12.431 1.00 0.00 C ATOM 1251 C SER A 82 8.122 20.235 11.127 1.00 0.00 C ATOM 1252 O SER A 82 8.945 19.337 10.953 1.00 0.00 O ATOM 1253 CB SER A 82 7.572 20.183 13.584 1.00 0.00 C ATOM 1254 OG SER A 82 8.546 19.279 14.071 1.00 0.00 O ATOM 0 H SER A 82 6.388 22.172 12.797 1.00 0.00 H new ATOM 0 HA SER A 82 9.134 21.343 12.640 1.00 0.00 H new ATOM 0 HB2 SER A 82 7.242 20.832 14.395 1.00 0.00 H new ATOM 0 HB3 SER A 82 6.698 19.626 13.246 1.00 0.00 H new ATOM 0 HG SER A 82 9.221 19.770 14.585 1.00 0.00 H new ATOM 1260 N MET A 83 7.220 20.597 10.209 1.00 0.00 N ATOM 1261 CA MET A 83 7.043 19.883 8.941 1.00 0.00 C ATOM 1262 C MET A 83 6.794 18.396 9.159 1.00 0.00 C ATOM 1263 O MET A 83 7.712 17.578 9.112 1.00 0.00 O ATOM 1264 CB MET A 83 8.240 20.098 8.012 1.00 0.00 C ATOM 1265 CG MET A 83 8.228 21.445 7.310 1.00 0.00 C ATOM 1266 SD MET A 83 7.562 21.374 5.627 1.00 0.00 S ATOM 1267 CE MET A 83 5.853 20.915 5.913 1.00 0.00 C ATOM 0 H MET A 83 6.593 21.393 10.324 1.00 0.00 H new ATOM 0 HA MET A 83 6.158 20.300 8.461 1.00 0.00 H new ATOM 0 HB2 MET A 83 9.160 20.007 8.590 1.00 0.00 H new ATOM 0 HB3 MET A 83 8.255 19.307 7.263 1.00 0.00 H new ATOM 0 HG2 MET A 83 7.636 22.147 7.897 1.00 0.00 H new ATOM 0 HG3 MET A 83 9.245 21.837 7.274 1.00 0.00 H new ATOM 0 HE1 MET A 83 5.265 21.127 5.020 1.00 0.00 H new ATOM 0 HE2 MET A 83 5.795 19.851 6.141 1.00 0.00 H new ATOM 0 HE3 MET A 83 5.458 21.487 6.752 1.00 0.00 H new ATOM 1277 N VAL A 84 5.544 18.064 9.415 1.00 0.00 N ATOM 1278 CA VAL A 84 5.145 16.685 9.603 1.00 0.00 C ATOM 1279 C VAL A 84 4.855 16.042 8.252 1.00 0.00 C ATOM 1280 O VAL A 84 3.897 16.416 7.577 1.00 0.00 O ATOM 1281 CB VAL A 84 3.893 16.598 10.499 1.00 0.00 C ATOM 1282 CG1 VAL A 84 3.467 15.155 10.705 1.00 0.00 C ATOM 1283 CG2 VAL A 84 4.150 17.278 11.833 1.00 0.00 C ATOM 0 H VAL A 84 4.782 18.737 9.498 1.00 0.00 H new ATOM 0 HA VAL A 84 5.961 16.153 10.092 1.00 0.00 H new ATOM 0 HB VAL A 84 3.078 17.117 9.995 1.00 0.00 H new ATOM 0 HG11 VAL A 84 2.582 15.124 11.341 1.00 0.00 H new ATOM 0 HG12 VAL A 84 3.237 14.702 9.740 1.00 0.00 H new ATOM 0 HG13 VAL A 84 4.276 14.601 11.182 1.00 0.00 H new ATOM 0 HG21 VAL A 84 3.257 17.209 12.455 1.00 0.00 H new ATOM 0 HG22 VAL A 84 4.982 16.787 12.337 1.00 0.00 H new ATOM 0 HG23 VAL A 84 4.395 18.327 11.666 1.00 0.00 H new ATOM 1293 N TYR A 85 5.698 15.105 7.848 1.00 0.00 N ATOM 1294 CA TYR A 85 5.514 14.418 6.582 1.00 0.00 C ATOM 1295 C TYR A 85 4.870 13.062 6.808 1.00 0.00 C ATOM 1296 O TYR A 85 5.460 12.175 7.424 1.00 0.00 O ATOM 1297 CB TYR A 85 6.848 14.246 5.858 1.00 0.00 C ATOM 1298 CG TYR A 85 7.535 15.552 5.530 1.00 0.00 C ATOM 1299 CD1 TYR A 85 7.033 16.395 4.547 1.00 0.00 C ATOM 1300 CD2 TYR A 85 8.685 15.939 6.203 1.00 0.00 C ATOM 1301 CE1 TYR A 85 7.658 17.588 4.245 1.00 0.00 C ATOM 1302 CE2 TYR A 85 9.317 17.130 5.907 1.00 0.00 C ATOM 1303 CZ TYR A 85 8.800 17.951 4.927 1.00 0.00 C ATOM 1304 OH TYR A 85 9.426 19.141 4.630 1.00 0.00 O ATOM 0 H TYR A 85 6.515 14.804 8.379 1.00 0.00 H new ATOM 0 HA TYR A 85 4.858 15.025 5.959 1.00 0.00 H new ATOM 0 HB2 TYR A 85 7.512 13.642 6.477 1.00 0.00 H new ATOM 0 HB3 TYR A 85 6.681 13.692 4.934 1.00 0.00 H new ATOM 0 HD1 TYR A 85 6.139 16.113 4.010 1.00 0.00 H new ATOM 0 HD2 TYR A 85 9.092 15.298 6.971 1.00 0.00 H new ATOM 0 HE1 TYR A 85 7.255 18.234 3.479 1.00 0.00 H new ATOM 0 HE2 TYR A 85 10.211 17.417 6.440 1.00 0.00 H new ATOM 0 HH TYR A 85 8.970 19.875 5.092 1.00 0.00 H new ATOM 1314 N PHE A 86 3.652 12.913 6.324 1.00 0.00 N ATOM 1315 CA PHE A 86 2.937 11.660 6.457 1.00 0.00 C ATOM 1316 C PHE A 86 2.982 10.902 5.133 1.00 0.00 C ATOM 1317 O PHE A 86 2.358 11.306 4.151 1.00 0.00 O ATOM 1318 CB PHE A 86 1.491 11.928 6.890 1.00 0.00 C ATOM 1319 CG PHE A 86 0.795 10.733 7.486 1.00 0.00 C ATOM 1320 CD1 PHE A 86 -0.576 10.576 7.357 1.00 0.00 C ATOM 1321 CD2 PHE A 86 1.513 9.774 8.185 1.00 0.00 C ATOM 1322 CE1 PHE A 86 -1.218 9.486 7.913 1.00 0.00 C ATOM 1323 CE2 PHE A 86 0.876 8.681 8.741 1.00 0.00 C ATOM 1324 CZ PHE A 86 -0.491 8.537 8.605 1.00 0.00 C ATOM 0 H PHE A 86 3.137 13.645 5.835 1.00 0.00 H new ATOM 0 HA PHE A 86 3.412 11.046 7.222 1.00 0.00 H new ATOM 0 HB2 PHE A 86 1.486 12.739 7.619 1.00 0.00 H new ATOM 0 HB3 PHE A 86 0.922 12.272 6.026 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -1.149 11.314 6.816 1.00 0.00 H new ATOM 0 HD2 PHE A 86 2.582 9.883 8.296 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -2.287 9.376 7.807 1.00 0.00 H new ATOM 0 HE2 PHE A 86 1.446 7.940 9.281 1.00 0.00 H new ATOM 0 HZ PHE A 86 -0.991 7.684 9.039 1.00 0.00 H new ATOM 1334 N LYS A 87 3.757 9.828 5.110 1.00 0.00 N ATOM 1335 CA LYS A 87 3.926 9.015 3.910 1.00 0.00 C ATOM 1336 C LYS A 87 2.878 7.917 3.845 1.00 0.00 C ATOM 1337 O LYS A 87 3.069 6.835 4.399 1.00 0.00 O ATOM 1338 CB LYS A 87 5.320 8.376 3.886 1.00 0.00 C ATOM 1339 CG LYS A 87 6.390 9.197 3.184 1.00 0.00 C ATOM 1340 CD LYS A 87 6.585 10.566 3.811 1.00 0.00 C ATOM 1341 CE LYS A 87 7.827 11.253 3.262 1.00 0.00 C ATOM 1342 NZ LYS A 87 7.840 11.292 1.774 1.00 0.00 N ATOM 0 H LYS A 87 4.285 9.495 5.917 1.00 0.00 H new ATOM 0 HA LYS A 87 3.809 9.672 3.048 1.00 0.00 H new ATOM 0 HB2 LYS A 87 5.638 8.194 4.913 1.00 0.00 H new ATOM 0 HB3 LYS A 87 5.250 7.404 3.397 1.00 0.00 H new ATOM 0 HG2 LYS A 87 7.334 8.653 3.209 1.00 0.00 H new ATOM 0 HG3 LYS A 87 6.119 9.318 2.135 1.00 0.00 H new ATOM 0 HD2 LYS A 87 5.709 11.185 3.618 1.00 0.00 H new ATOM 0 HD3 LYS A 87 6.671 10.464 4.893 1.00 0.00 H new ATOM 0 HE2 LYS A 87 7.878 12.270 3.650 1.00 0.00 H new ATOM 0 HE3 LYS A 87 8.715 10.731 3.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 8.577 11.951 1.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 8.039 10.341 1.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 6.913 11.612 1.427 1.00 0.00 H new ATOM 1356 N VAL A 88 1.772 8.193 3.182 1.00 0.00 N ATOM 1357 CA VAL A 88 0.717 7.203 3.040 1.00 0.00 C ATOM 1358 C VAL A 88 0.711 6.617 1.637 1.00 0.00 C ATOM 1359 O VAL A 88 0.506 7.326 0.650 1.00 0.00 O ATOM 1360 CB VAL A 88 -0.673 7.777 3.384 1.00 0.00 C ATOM 1361 CG1 VAL A 88 -0.816 7.918 4.882 1.00 0.00 C ATOM 1362 CG2 VAL A 88 -0.899 9.121 2.712 1.00 0.00 C ATOM 0 H VAL A 88 1.579 9.089 2.734 1.00 0.00 H new ATOM 0 HA VAL A 88 0.930 6.409 3.756 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.426 7.083 3.011 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -1.800 8.324 5.117 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -0.705 6.941 5.352 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -0.046 8.591 5.259 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -1.887 9.498 2.975 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -0.140 9.828 3.048 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -0.832 9.003 1.631 1.00 0.00 H new ATOM 1372 N GLY A 89 0.950 5.315 1.558 1.00 0.00 N ATOM 1373 CA GLY A 89 1.052 4.654 0.273 1.00 0.00 C ATOM 1374 C GLY A 89 2.291 5.088 -0.479 1.00 0.00 C ATOM 1375 O GLY A 89 3.320 4.415 -0.437 1.00 0.00 O ATOM 0 H GLY A 89 1.075 4.703 2.364 1.00 0.00 H new ATOM 0 HA2 GLY A 89 1.074 3.574 0.419 1.00 0.00 H new ATOM 0 HA3 GLY A 89 0.167 4.877 -0.323 1.00 0.00 H new ATOM 1379 N ASN A 90 2.191 6.217 -1.160 1.00 0.00 N ATOM 1380 CA ASN A 90 3.323 6.791 -1.871 1.00 0.00 C ATOM 1381 C ASN A 90 3.181 8.304 -1.984 1.00 0.00 C ATOM 1382 O ASN A 90 3.928 8.953 -2.717 1.00 0.00 O ATOM 1383 CB ASN A 90 3.465 6.175 -3.266 1.00 0.00 C ATOM 1384 CG ASN A 90 2.208 6.295 -4.108 1.00 0.00 C ATOM 1385 OD1 ASN A 90 1.992 7.296 -4.793 1.00 0.00 O ATOM 1386 ND2 ASN A 90 1.382 5.260 -4.086 1.00 0.00 N ATOM 0 H ASN A 90 1.330 6.759 -1.236 1.00 0.00 H new ATOM 0 HA ASN A 90 4.222 6.565 -1.298 1.00 0.00 H new ATOM 0 HB2 ASN A 90 4.290 6.660 -3.787 1.00 0.00 H new ATOM 0 HB3 ASN A 90 3.727 5.122 -3.165 1.00 0.00 H new ATOM 0 HD21 ASN A 90 0.532 5.274 -4.650 1.00 0.00 H new ATOM 0 HD22 ASN A 90 1.596 4.449 -3.506 1.00 0.00 H new ATOM 1393 N GLU A 91 2.240 8.871 -1.237 1.00 0.00 N ATOM 1394 CA GLU A 91 2.012 10.308 -1.291 1.00 0.00 C ATOM 1395 C GLU A 91 2.477 10.966 0.003 1.00 0.00 C ATOM 1396 O GLU A 91 2.303 10.417 1.095 1.00 0.00 O ATOM 1397 CB GLU A 91 0.535 10.626 -1.568 1.00 0.00 C ATOM 1398 CG GLU A 91 -0.427 10.122 -0.504 1.00 0.00 C ATOM 1399 CD GLU A 91 -1.874 10.441 -0.825 1.00 0.00 C ATOM 1400 OE1 GLU A 91 -2.383 11.484 -0.356 1.00 0.00 O ATOM 1401 OE2 GLU A 91 -2.510 9.659 -1.561 1.00 0.00 O ATOM 0 H GLU A 91 1.630 8.364 -0.595 1.00 0.00 H new ATOM 0 HA GLU A 91 2.596 10.715 -2.116 1.00 0.00 H new ATOM 0 HB2 GLU A 91 0.420 11.706 -1.662 1.00 0.00 H new ATOM 0 HB3 GLU A 91 0.256 10.191 -2.528 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -0.312 9.043 -0.398 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -0.166 10.567 0.456 1.00 0.00 H new ATOM 1408 N THR A 92 3.093 12.130 -0.127 1.00 0.00 N ATOM 1409 CA THR A 92 3.629 12.835 1.019 1.00 0.00 C ATOM 1410 C THR A 92 2.700 13.957 1.460 1.00 0.00 C ATOM 1411 O THR A 92 2.540 14.962 0.767 1.00 0.00 O ATOM 1412 CB THR A 92 5.022 13.416 0.716 1.00 0.00 C ATOM 1413 OG1 THR A 92 5.896 12.370 0.272 1.00 0.00 O ATOM 1414 CG2 THR A 92 5.611 14.084 1.953 1.00 0.00 C ATOM 0 H THR A 92 3.233 12.605 -1.019 1.00 0.00 H new ATOM 0 HA THR A 92 3.716 12.109 1.827 1.00 0.00 H new ATOM 0 HB THR A 92 4.920 14.166 -0.068 1.00 0.00 H new ATOM 0 HG1 THR A 92 6.756 12.755 0.003 1.00 0.00 H new ATOM 0 HG21 THR A 92 6.595 14.487 1.715 1.00 0.00 H new ATOM 0 HG22 THR A 92 4.956 14.893 2.276 1.00 0.00 H new ATOM 0 HG23 THR A 92 5.703 13.350 2.754 1.00 0.00 H new ATOM 1422 N ARG A 93 2.072 13.765 2.608 1.00 0.00 N ATOM 1423 CA ARG A 93 1.255 14.801 3.217 1.00 0.00 C ATOM 1424 C ARG A 93 2.125 15.674 4.117 1.00 0.00 C ATOM 1425 O ARG A 93 3.029 15.168 4.780 1.00 0.00 O ATOM 1426 CB ARG A 93 0.134 14.171 4.044 1.00 0.00 C ATOM 1427 CG ARG A 93 -0.801 13.270 3.256 1.00 0.00 C ATOM 1428 CD ARG A 93 -1.699 14.060 2.321 1.00 0.00 C ATOM 1429 NE ARG A 93 -2.712 13.204 1.709 1.00 0.00 N ATOM 1430 CZ ARG A 93 -4.013 13.262 1.993 1.00 0.00 C ATOM 1431 NH1 ARG A 93 -4.487 14.211 2.797 1.00 0.00 N ATOM 1432 NH2 ARG A 93 -4.843 12.379 1.452 1.00 0.00 N ATOM 0 H ARG A 93 2.113 12.896 3.140 1.00 0.00 H new ATOM 0 HA ARG A 93 0.814 15.413 2.430 1.00 0.00 H new ATOM 0 HB2 ARG A 93 0.578 13.592 4.854 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -0.451 14.967 4.505 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -0.214 12.556 2.678 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -1.415 12.693 3.947 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -2.185 14.864 2.873 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -1.096 14.527 1.542 1.00 0.00 H new ATOM 0 HE ARG A 93 -2.404 12.518 1.020 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -3.853 14.901 3.201 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -5.484 14.248 3.009 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -4.484 11.661 0.823 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -5.840 12.418 1.666 1.00 0.00 H new ATOM 1446 N LYS A 94 1.866 16.974 4.132 1.00 0.00 N ATOM 1447 CA LYS A 94 2.604 17.879 5.012 1.00 0.00 C ATOM 1448 C LYS A 94 1.659 18.558 5.994 1.00 0.00 C ATOM 1449 O LYS A 94 0.616 19.086 5.606 1.00 0.00 O ATOM 1450 CB LYS A 94 3.402 18.944 4.233 1.00 0.00 C ATOM 1451 CG LYS A 94 2.568 19.845 3.328 1.00 0.00 C ATOM 1452 CD LYS A 94 2.183 19.169 2.022 1.00 0.00 C ATOM 1453 CE LYS A 94 1.328 20.086 1.162 1.00 0.00 C ATOM 1454 NZ LYS A 94 2.035 21.347 0.817 1.00 0.00 N ATOM 0 H LYS A 94 1.158 17.426 3.552 1.00 0.00 H new ATOM 0 HA LYS A 94 3.322 17.267 5.558 1.00 0.00 H new ATOM 0 HB2 LYS A 94 3.937 19.569 4.948 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.153 18.440 3.625 1.00 0.00 H new ATOM 0 HG2 LYS A 94 1.664 20.147 3.856 1.00 0.00 H new ATOM 0 HG3 LYS A 94 3.129 20.754 3.110 1.00 0.00 H new ATOM 0 HD2 LYS A 94 3.083 18.888 1.475 1.00 0.00 H new ATOM 0 HD3 LYS A 94 1.637 18.249 2.232 1.00 0.00 H new ATOM 0 HE2 LYS A 94 1.047 19.566 0.246 1.00 0.00 H new ATOM 0 HE3 LYS A 94 0.404 20.321 1.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 1.451 21.905 0.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 2.206 21.897 1.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 2.944 21.123 0.365 1.00 0.00 H new ATOM 1468 N TYR A 95 2.022 18.528 7.266 1.00 0.00 N ATOM 1469 CA TYR A 95 1.197 19.114 8.313 1.00 0.00 C ATOM 1470 C TYR A 95 2.017 20.075 9.173 1.00 0.00 C ATOM 1471 O TYR A 95 3.207 19.851 9.413 1.00 0.00 O ATOM 1472 CB TYR A 95 0.582 18.008 9.181 1.00 0.00 C ATOM 1473 CG TYR A 95 -0.289 17.043 8.410 1.00 0.00 C ATOM 1474 CD1 TYR A 95 -1.663 17.221 8.341 1.00 0.00 C ATOM 1475 CD2 TYR A 95 0.264 15.964 7.736 1.00 0.00 C ATOM 1476 CE1 TYR A 95 -2.460 16.355 7.619 1.00 0.00 C ATOM 1477 CE2 TYR A 95 -0.526 15.092 7.017 1.00 0.00 C ATOM 1478 CZ TYR A 95 -1.887 15.293 6.960 1.00 0.00 C ATOM 1479 OH TYR A 95 -2.675 14.436 6.229 1.00 0.00 O ATOM 0 H TYR A 95 2.886 18.102 7.601 1.00 0.00 H new ATOM 0 HA TYR A 95 0.392 19.680 7.844 1.00 0.00 H new ATOM 0 HB2 TYR A 95 1.384 17.451 9.666 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -0.012 18.467 9.972 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -2.117 18.051 8.861 1.00 0.00 H new ATOM 0 HD2 TYR A 95 1.331 15.804 7.775 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -3.528 16.511 7.572 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -0.079 14.255 6.501 1.00 0.00 H new ATOM 0 HH TYR A 95 -3.000 14.895 5.426 1.00 0.00 H new ATOM 1489 N LYS A 96 1.380 21.156 9.605 1.00 0.00 N ATOM 1490 CA LYS A 96 2.029 22.154 10.447 1.00 0.00 C ATOM 1491 C LYS A 96 1.501 22.047 11.872 1.00 0.00 C ATOM 1492 O LYS A 96 0.296 21.907 12.080 1.00 0.00 O ATOM 1493 CB LYS A 96 1.768 23.565 9.902 1.00 0.00 C ATOM 1494 CG LYS A 96 3.030 24.377 9.631 1.00 0.00 C ATOM 1495 CD LYS A 96 3.876 23.761 8.528 1.00 0.00 C ATOM 1496 CE LYS A 96 5.128 24.579 8.242 1.00 0.00 C ATOM 1497 NZ LYS A 96 4.824 25.915 7.667 1.00 0.00 N ATOM 0 H LYS A 96 0.406 21.365 9.384 1.00 0.00 H new ATOM 0 HA LYS A 96 3.103 21.970 10.444 1.00 0.00 H new ATOM 0 HB2 LYS A 96 1.196 23.485 8.977 1.00 0.00 H new ATOM 0 HB3 LYS A 96 1.147 24.108 10.615 1.00 0.00 H new ATOM 0 HG2 LYS A 96 2.754 25.394 9.352 1.00 0.00 H new ATOM 0 HG3 LYS A 96 3.620 24.446 10.545 1.00 0.00 H new ATOM 0 HD2 LYS A 96 4.162 22.749 8.814 1.00 0.00 H new ATOM 0 HD3 LYS A 96 3.281 23.679 7.618 1.00 0.00 H new ATOM 0 HE2 LYS A 96 5.692 24.706 9.166 1.00 0.00 H new ATOM 0 HE3 LYS A 96 5.767 24.028 7.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 5.710 26.380 7.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 4.209 25.803 6.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 4.340 26.498 8.380 1.00 0.00 H new ATOM 1511 N MET A 97 2.393 22.134 12.847 1.00 0.00 N ATOM 1512 CA MET A 97 2.008 21.977 14.247 1.00 0.00 C ATOM 1513 C MET A 97 1.489 23.295 14.798 1.00 0.00 C ATOM 1514 O MET A 97 2.223 24.049 15.435 1.00 0.00 O ATOM 1515 CB MET A 97 3.186 21.491 15.098 1.00 0.00 C ATOM 1516 CG MET A 97 3.540 20.027 14.906 1.00 0.00 C ATOM 1517 SD MET A 97 2.247 18.921 15.497 1.00 0.00 S ATOM 1518 CE MET A 97 3.052 17.335 15.317 1.00 0.00 C ATOM 0 H MET A 97 3.386 22.312 12.698 1.00 0.00 H new ATOM 0 HA MET A 97 1.219 21.226 14.294 1.00 0.00 H new ATOM 0 HB2 MET A 97 4.061 22.097 14.864 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.953 21.660 16.149 1.00 0.00 H new ATOM 0 HG2 MET A 97 3.721 19.836 13.848 1.00 0.00 H new ATOM 0 HG3 MET A 97 4.469 19.809 15.433 1.00 0.00 H new ATOM 0 HE1 MET A 97 2.355 16.621 14.878 1.00 0.00 H new ATOM 0 HE2 MET A 97 3.921 17.440 14.668 1.00 0.00 H new ATOM 0 HE3 MET A 97 3.371 16.976 16.295 1.00 0.00 H new ATOM 1528 N THR A 98 0.233 23.579 14.530 1.00 0.00 N ATOM 1529 CA THR A 98 -0.352 24.841 14.941 1.00 0.00 C ATOM 1530 C THR A 98 -1.022 24.732 16.311 1.00 0.00 C ATOM 1531 O THR A 98 -0.950 25.663 17.115 1.00 0.00 O ATOM 1532 CB THR A 98 -1.350 25.372 13.884 1.00 0.00 C ATOM 1533 OG1 THR A 98 -2.133 26.446 14.425 1.00 0.00 O ATOM 1534 CG2 THR A 98 -2.259 24.264 13.382 1.00 0.00 C ATOM 0 H THR A 98 -0.403 22.957 14.031 1.00 0.00 H new ATOM 0 HA THR A 98 0.464 25.559 15.025 1.00 0.00 H new ATOM 0 HB THR A 98 -0.772 25.747 13.040 1.00 0.00 H new ATOM 0 HG1 THR A 98 -2.758 26.771 13.743 1.00 0.00 H new ATOM 0 HG21 THR A 98 -2.949 24.667 12.641 1.00 0.00 H new ATOM 0 HG22 THR A 98 -1.657 23.477 12.927 1.00 0.00 H new ATOM 0 HG23 THR A 98 -2.825 23.851 14.217 1.00 0.00 H new ATOM 1542 N SER A 99 -1.649 23.598 16.594 1.00 0.00 N ATOM 1543 CA SER A 99 -2.318 23.413 17.870 1.00 0.00 C ATOM 1544 C SER A 99 -1.554 22.411 18.734 1.00 0.00 C ATOM 1545 O SER A 99 -1.696 21.198 18.580 1.00 0.00 O ATOM 1546 CB SER A 99 -3.756 22.942 17.649 1.00 0.00 C ATOM 1547 OG SER A 99 -4.407 23.726 16.660 1.00 0.00 O ATOM 0 H SER A 99 -1.707 22.800 15.962 1.00 0.00 H new ATOM 0 HA SER A 99 -2.341 24.369 18.393 1.00 0.00 H new ATOM 0 HB2 SER A 99 -3.756 21.895 17.345 1.00 0.00 H new ATOM 0 HB3 SER A 99 -4.309 23.002 18.586 1.00 0.00 H new ATOM 0 HG SER A 99 -5.378 23.632 16.755 1.00 0.00 H new ATOM 1553 N ILE A 100 -0.730 22.934 19.626 1.00 0.00 N ATOM 1554 CA ILE A 100 0.083 22.109 20.508 1.00 0.00 C ATOM 1555 C ILE A 100 -0.304 22.365 21.961 1.00 0.00 C ATOM 1556 O ILE A 100 -0.156 23.488 22.448 1.00 0.00 O ATOM 1557 CB ILE A 100 1.590 22.421 20.336 1.00 0.00 C ATOM 1558 CG1 ILE A 100 2.030 22.217 18.881 1.00 0.00 C ATOM 1559 CG2 ILE A 100 2.423 21.558 21.274 1.00 0.00 C ATOM 1560 CD1 ILE A 100 3.453 22.666 18.611 1.00 0.00 C ATOM 0 H ILE A 100 -0.605 23.937 19.760 1.00 0.00 H new ATOM 0 HA ILE A 100 -0.096 21.066 20.245 1.00 0.00 H new ATOM 0 HB ILE A 100 1.752 23.468 20.593 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.936 21.161 18.626 1.00 0.00 H new ATOM 0 HG13 ILE A 100 1.354 22.765 18.225 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.480 21.790 21.140 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.135 21.760 22.306 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.251 20.505 21.049 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.697 22.492 17.563 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.548 23.729 18.834 1.00 0.00 H new ATOM 0 HD13 ILE A 100 4.139 22.100 19.241 1.00 0.00 H new ATOM 1572 N ARG A 101 -0.807 21.344 22.651 1.00 0.00 N ATOM 1573 CA ARG A 101 -1.166 21.497 24.059 1.00 0.00 C ATOM 1574 C ARG A 101 -1.466 20.151 24.726 1.00 0.00 C ATOM 1575 O ARG A 101 -1.029 19.098 24.258 1.00 0.00 O ATOM 1576 CB ARG A 101 -2.366 22.443 24.223 1.00 0.00 C ATOM 1577 CG ARG A 101 -3.678 21.919 23.670 1.00 0.00 C ATOM 1578 CD ARG A 101 -4.836 22.652 24.313 1.00 0.00 C ATOM 1579 NE ARG A 101 -4.766 22.565 25.772 1.00 0.00 N ATOM 1580 CZ ARG A 101 -5.707 22.996 26.603 1.00 0.00 C ATOM 1581 NH1 ARG A 101 -6.826 23.535 26.136 1.00 0.00 N ATOM 1582 NH2 ARG A 101 -5.518 22.880 27.909 1.00 0.00 N ATOM 0 H ARG A 101 -0.974 20.415 22.265 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.300 21.933 24.558 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.497 22.659 25.283 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -2.134 23.388 23.732 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -3.707 22.053 22.589 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -3.762 20.849 23.861 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -4.824 23.698 24.006 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -5.778 22.228 23.965 1.00 0.00 H new ATOM 0 HE ARG A 101 -3.933 22.142 26.181 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -6.969 23.621 25.130 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -7.543 23.863 26.783 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -4.658 22.464 28.265 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -6.233 23.207 28.559 1.00 0.00 H new ATOM 1596 N ASP A 102 -2.186 20.211 25.842 1.00 0.00 N ATOM 1597 CA ASP A 102 -2.548 19.027 26.618 1.00 0.00 C ATOM 1598 C ASP A 102 -4.043 18.719 26.521 1.00 0.00 C ATOM 1599 O ASP A 102 -4.860 19.614 26.295 1.00 0.00 O ATOM 1600 CB ASP A 102 -2.213 19.261 28.094 1.00 0.00 C ATOM 1601 CG ASP A 102 -3.206 20.204 28.761 1.00 0.00 C ATOM 1602 OD1 ASP A 102 -4.000 19.739 29.605 1.00 0.00 O ATOM 1603 OD2 ASP A 102 -3.220 21.409 28.423 1.00 0.00 O ATOM 0 H ASP A 102 -2.536 21.084 26.236 1.00 0.00 H new ATOM 0 HA ASP A 102 -1.985 18.187 26.211 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -2.209 18.307 28.621 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -1.208 19.675 28.177 1.00 0.00 H new ATOM 1608 N VAL A 103 -4.387 17.448 26.693 1.00 0.00 N ATOM 1609 CA VAL A 103 -5.770 17.032 26.905 1.00 0.00 C ATOM 1610 C VAL A 103 -5.825 16.009 28.044 1.00 0.00 C ATOM 1611 O VAL A 103 -4.794 15.477 28.456 1.00 0.00 O ATOM 1612 CB VAL A 103 -6.437 16.463 25.626 1.00 0.00 C ATOM 1613 CG1 VAL A 103 -6.731 17.573 24.629 1.00 0.00 C ATOM 1614 CG2 VAL A 103 -5.578 15.389 24.980 1.00 0.00 C ATOM 0 H VAL A 103 -3.718 16.678 26.690 1.00 0.00 H new ATOM 0 HA VAL A 103 -6.341 17.921 27.174 1.00 0.00 H new ATOM 0 HB VAL A 103 -7.379 16.005 25.927 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -7.199 17.149 23.740 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -7.405 18.300 25.082 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.800 18.067 24.349 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -6.076 15.013 24.087 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -4.612 15.812 24.705 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.429 14.570 25.684 1.00 0.00 H new ATOM 1624 N LYS A 104 -7.019 15.732 28.553 1.00 0.00 N ATOM 1625 CA LYS A 104 -7.162 14.947 29.782 1.00 0.00 C ATOM 1626 C LYS A 104 -8.436 14.110 29.760 1.00 0.00 C ATOM 1627 O LYS A 104 -9.351 14.402 29.007 1.00 0.00 O ATOM 1628 CB LYS A 104 -7.165 15.862 31.021 1.00 0.00 C ATOM 1629 CG LYS A 104 -7.908 17.176 30.837 1.00 0.00 C ATOM 1630 CD LYS A 104 -6.996 18.248 30.262 1.00 0.00 C ATOM 1631 CE LYS A 104 -7.756 19.516 29.928 1.00 0.00 C ATOM 1632 NZ LYS A 104 -6.853 20.582 29.420 1.00 0.00 N ATOM 0 H LYS A 104 -7.901 16.035 28.140 1.00 0.00 H new ATOM 0 HA LYS A 104 -6.306 14.275 29.838 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -7.612 15.321 31.855 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -6.133 16.079 31.298 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -8.760 17.025 30.174 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -8.306 17.509 31.796 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -6.207 18.476 30.978 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -6.511 17.868 29.363 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -8.517 19.297 29.179 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -8.276 19.873 30.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -6.971 21.440 29.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -5.866 20.259 29.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -7.089 20.794 28.429 1.00 0.00 H new ATOM 1646 N PRO A 105 -8.527 13.067 30.607 1.00 0.00 N ATOM 1647 CA PRO A 105 -9.710 12.188 30.665 1.00 0.00 C ATOM 1648 C PRO A 105 -10.972 12.912 31.142 1.00 0.00 C ATOM 1649 O PRO A 105 -11.982 12.281 31.455 1.00 0.00 O ATOM 1650 CB PRO A 105 -9.306 11.103 31.669 1.00 0.00 C ATOM 1651 CG PRO A 105 -8.223 11.717 32.487 1.00 0.00 C ATOM 1652 CD PRO A 105 -7.489 12.649 31.567 1.00 0.00 C ATOM 0 HA PRO A 105 -9.967 11.804 29.678 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -10.151 10.807 32.291 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -8.955 10.205 31.160 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -8.636 12.255 33.340 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -7.554 10.954 32.885 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -7.073 13.501 32.105 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -6.658 12.150 31.069 1.00 0.00 H new ATOM 1660 N THR A 106 -10.902 14.236 31.200 1.00 0.00 N ATOM 1661 CA THR A 106 -12.044 15.051 31.559 1.00 0.00 C ATOM 1662 C THR A 106 -12.247 16.173 30.535 1.00 0.00 C ATOM 1663 O THR A 106 -13.070 17.067 30.740 1.00 0.00 O ATOM 1664 CB THR A 106 -11.883 15.649 32.979 1.00 0.00 C ATOM 1665 OG1 THR A 106 -13.020 16.455 33.317 1.00 0.00 O ATOM 1666 CG2 THR A 106 -10.617 16.490 33.082 1.00 0.00 C ATOM 0 H THR A 106 -10.055 14.768 31.000 1.00 0.00 H new ATOM 0 HA THR A 106 -12.924 14.408 31.558 1.00 0.00 H new ATOM 0 HB THR A 106 -11.808 14.817 33.680 1.00 0.00 H new ATOM 0 HG1 THR A 106 -13.444 16.782 32.497 1.00 0.00 H new ATOM 0 HG21 THR A 106 -10.531 16.896 34.090 1.00 0.00 H new ATOM 0 HG22 THR A 106 -9.748 15.868 32.866 1.00 0.00 H new ATOM 0 HG23 THR A 106 -10.664 17.308 32.364 1.00 0.00 H new ATOM 1674 N ASP A 107 -11.505 16.127 29.425 1.00 0.00 N ATOM 1675 CA ASP A 107 -11.646 17.139 28.390 1.00 0.00 C ATOM 1676 C ASP A 107 -12.796 16.772 27.470 1.00 0.00 C ATOM 1677 O ASP A 107 -13.206 15.614 27.409 1.00 0.00 O ATOM 1678 CB ASP A 107 -10.343 17.329 27.584 1.00 0.00 C ATOM 1679 CG ASP A 107 -10.081 16.261 26.524 1.00 0.00 C ATOM 1680 OD1 ASP A 107 -10.798 16.234 25.501 1.00 0.00 O ATOM 1681 OD2 ASP A 107 -9.116 15.482 26.688 1.00 0.00 O ATOM 0 H ASP A 107 -10.810 15.407 29.227 1.00 0.00 H new ATOM 0 HA ASP A 107 -11.860 18.091 28.877 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -10.373 18.304 27.097 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -9.503 17.345 28.278 1.00 0.00 H new ATOM 1686 N VAL A 108 -13.326 17.768 26.783 1.00 0.00 N ATOM 1687 CA VAL A 108 -14.406 17.555 25.828 1.00 0.00 C ATOM 1688 C VAL A 108 -13.916 17.825 24.411 1.00 0.00 C ATOM 1689 O VAL A 108 -14.711 18.007 23.484 1.00 0.00 O ATOM 1690 CB VAL A 108 -15.627 18.450 26.137 1.00 0.00 C ATOM 1691 CG1 VAL A 108 -16.222 18.099 27.493 1.00 0.00 C ATOM 1692 CG2 VAL A 108 -15.252 19.923 26.087 1.00 0.00 C ATOM 0 H VAL A 108 -13.026 18.739 26.868 1.00 0.00 H new ATOM 0 HA VAL A 108 -14.720 16.515 25.914 1.00 0.00 H new ATOM 0 HB VAL A 108 -16.379 18.265 25.370 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -17.080 18.741 27.691 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -16.541 17.057 27.492 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -15.471 18.248 28.269 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -16.130 20.530 26.308 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -14.475 20.126 26.824 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -14.881 20.171 25.092 1.00 0.00 H new ATOM 1702 N GLU A 109 -12.600 17.808 24.249 1.00 0.00 N ATOM 1703 CA GLU A 109 -11.971 18.133 22.980 1.00 0.00 C ATOM 1704 C GLU A 109 -11.908 16.892 22.099 1.00 0.00 C ATOM 1705 O GLU A 109 -12.238 16.932 20.912 1.00 0.00 O ATOM 1706 CB GLU A 109 -10.543 18.650 23.209 1.00 0.00 C ATOM 1707 CG GLU A 109 -10.393 19.618 24.375 1.00 0.00 C ATOM 1708 CD GLU A 109 -11.127 20.927 24.175 1.00 0.00 C ATOM 1709 OE1 GLU A 109 -10.585 21.818 23.485 1.00 0.00 O ATOM 1710 OE2 GLU A 109 -12.228 21.088 24.735 1.00 0.00 O ATOM 0 H GLU A 109 -11.942 17.569 24.991 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.564 18.906 22.491 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -9.885 17.797 23.377 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -10.200 19.143 22.299 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -10.761 19.140 25.283 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -9.334 19.825 24.530 1.00 0.00 H new ATOM 1717 N VAL A 110 -11.496 15.780 22.703 1.00 0.00 N ATOM 1718 CA VAL A 110 -11.231 14.547 21.963 1.00 0.00 C ATOM 1719 C VAL A 110 -12.512 13.810 21.568 1.00 0.00 C ATOM 1720 O VAL A 110 -12.479 12.874 20.768 1.00 0.00 O ATOM 1721 CB VAL A 110 -10.322 13.593 22.765 1.00 0.00 C ATOM 1722 CG1 VAL A 110 -8.979 14.246 23.048 1.00 0.00 C ATOM 1723 CG2 VAL A 110 -10.994 13.161 24.061 1.00 0.00 C ATOM 0 H VAL A 110 -11.338 15.707 23.708 1.00 0.00 H new ATOM 0 HA VAL A 110 -10.720 14.853 21.050 1.00 0.00 H new ATOM 0 HB VAL A 110 -10.151 12.702 22.161 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -8.352 13.558 23.615 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.489 14.492 22.106 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -9.132 15.157 23.626 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -10.332 12.489 24.608 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -11.205 14.039 24.672 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -11.927 12.645 23.833 1.00 0.00 H new ATOM 1733 N LEU A 111 -13.639 14.226 22.124 1.00 0.00 N ATOM 1734 CA LEU A 111 -14.914 13.596 21.799 1.00 0.00 C ATOM 1735 C LEU A 111 -15.761 14.492 20.906 1.00 0.00 C ATOM 1736 O LEU A 111 -16.948 14.235 20.702 1.00 0.00 O ATOM 1737 CB LEU A 111 -15.702 13.203 23.058 1.00 0.00 C ATOM 1738 CG LEU A 111 -15.697 14.214 24.205 1.00 0.00 C ATOM 1739 CD1 LEU A 111 -16.941 14.046 25.060 1.00 0.00 C ATOM 1740 CD2 LEU A 111 -14.452 14.029 25.058 1.00 0.00 C ATOM 0 H LEU A 111 -13.700 14.990 22.797 1.00 0.00 H new ATOM 0 HA LEU A 111 -14.680 12.681 21.254 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -16.737 13.018 22.770 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -15.302 12.260 23.431 1.00 0.00 H new ATOM 0 HG LEU A 111 -15.693 15.220 23.784 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -16.925 14.772 25.873 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -17.828 14.207 24.447 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -16.964 13.038 25.474 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -14.458 14.754 25.872 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -14.440 13.020 25.470 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -13.564 14.180 24.444 1.00 0.00 H new ATOM 1752 N ASP A 112 -15.151 15.538 20.366 1.00 0.00 N ATOM 1753 CA ASP A 112 -15.845 16.407 19.427 1.00 0.00 C ATOM 1754 C ASP A 112 -15.490 16.002 18.004 1.00 0.00 C ATOM 1755 O ASP A 112 -14.552 15.236 17.776 1.00 0.00 O ATOM 1756 CB ASP A 112 -15.481 17.880 19.650 1.00 0.00 C ATOM 1757 CG ASP A 112 -16.589 18.831 19.226 1.00 0.00 C ATOM 1758 OD1 ASP A 112 -17.371 19.268 20.098 1.00 0.00 O ATOM 1759 OD2 ASP A 112 -16.678 19.158 18.025 1.00 0.00 O ATOM 0 H ASP A 112 -14.185 15.804 20.560 1.00 0.00 H new ATOM 0 HA ASP A 112 -16.917 16.297 19.591 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -15.256 18.038 20.705 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -14.574 18.114 19.092 1.00 0.00 H new ATOM 1764 N GLU A 113 -16.210 16.555 17.052 1.00 0.00 N ATOM 1765 CA GLU A 113 -16.053 16.197 15.650 1.00 0.00 C ATOM 1766 C GLU A 113 -15.054 17.124 14.962 1.00 0.00 C ATOM 1767 O GLU A 113 -15.011 17.197 13.738 1.00 0.00 O ATOM 1768 CB GLU A 113 -17.413 16.267 14.964 1.00 0.00 C ATOM 1769 CG GLU A 113 -18.073 17.624 15.106 1.00 0.00 C ATOM 1770 CD GLU A 113 -19.552 17.599 14.781 1.00 0.00 C ATOM 1771 OE1 GLU A 113 -19.914 17.273 13.630 1.00 0.00 O ATOM 1772 OE2 GLU A 113 -20.359 17.919 15.675 1.00 0.00 O ATOM 0 H GLU A 113 -16.922 17.266 17.223 1.00 0.00 H new ATOM 0 HA GLU A 113 -15.663 15.182 15.579 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -17.293 16.035 13.906 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -18.067 15.504 15.386 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -17.937 17.983 16.126 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -17.574 18.335 14.448 1.00 0.00 H new ATOM 1779 N GLN A 114 -14.218 17.770 15.783 1.00 0.00 N ATOM 1780 CA GLN A 114 -13.244 18.761 15.357 1.00 0.00 C ATOM 1781 C GLN A 114 -13.839 19.880 14.499 1.00 0.00 C ATOM 1782 O GLN A 114 -14.366 19.658 13.409 1.00 0.00 O ATOM 1783 CB GLN A 114 -12.106 18.058 14.661 1.00 0.00 C ATOM 1784 CG GLN A 114 -11.545 16.919 15.492 1.00 0.00 C ATOM 1785 CD GLN A 114 -11.019 17.376 16.840 1.00 0.00 C ATOM 1786 OE1 GLN A 114 -9.880 17.829 16.952 1.00 0.00 O ATOM 1787 NE2 GLN A 114 -11.823 17.212 17.879 1.00 0.00 N ATOM 0 H GLN A 114 -14.206 17.607 16.790 1.00 0.00 H new ATOM 0 HA GLN A 114 -12.873 19.270 16.247 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -12.452 17.671 13.703 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -11.313 18.775 14.448 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -12.322 16.171 15.646 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -10.741 16.434 14.939 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -12.760 16.833 17.744 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -11.505 17.464 18.815 1.00 0.00 H new ATOM 1796 N LYS A 115 -13.715 21.101 14.994 1.00 0.00 N ATOM 1797 CA LYS A 115 -14.382 22.238 14.379 1.00 0.00 C ATOM 1798 C LYS A 115 -13.412 23.180 13.690 1.00 0.00 C ATOM 1799 O LYS A 115 -12.277 23.366 14.128 1.00 0.00 O ATOM 1800 CB LYS A 115 -15.171 23.013 15.422 1.00 0.00 C ATOM 1801 CG LYS A 115 -16.279 22.207 16.057 1.00 0.00 C ATOM 1802 CD LYS A 115 -17.456 22.013 15.116 1.00 0.00 C ATOM 1803 CE LYS A 115 -18.391 20.912 15.599 1.00 0.00 C ATOM 1804 NZ LYS A 115 -18.559 20.904 17.078 1.00 0.00 N ATOM 0 H LYS A 115 -13.160 21.330 15.818 1.00 0.00 H new ATOM 0 HA LYS A 115 -15.052 21.834 13.620 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -14.490 23.357 16.200 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -15.599 23.901 14.957 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -15.892 21.234 16.358 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -16.619 22.709 16.963 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -18.010 22.948 15.029 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -17.088 21.767 14.120 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -19.366 21.037 15.128 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -18.003 19.946 15.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -19.470 20.465 17.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -17.786 20.361 17.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -18.539 21.881 17.435 1.00 0.00 H new ATOM 1818 N GLY A 116 -13.911 23.773 12.618 1.00 0.00 N ATOM 1819 CA GLY A 116 -13.187 24.785 11.856 1.00 0.00 C ATOM 1820 C GLY A 116 -11.747 24.427 11.504 1.00 0.00 C ATOM 1821 O GLY A 116 -10.887 25.309 11.459 1.00 0.00 O ATOM 0 H GLY A 116 -14.838 23.566 12.246 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -13.732 24.980 10.932 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -13.184 25.714 12.427 1.00 0.00 H new ATOM 1825 N LYS A 117 -11.469 23.155 11.252 1.00 0.00 N ATOM 1826 CA LYS A 117 -10.121 22.738 10.896 1.00 0.00 C ATOM 1827 C LYS A 117 -10.080 22.026 9.547 1.00 0.00 C ATOM 1828 O LYS A 117 -11.105 21.574 9.035 1.00 0.00 O ATOM 1829 CB LYS A 117 -9.564 21.833 11.989 1.00 0.00 C ATOM 1830 CG LYS A 117 -9.193 22.585 13.253 1.00 0.00 C ATOM 1831 CD LYS A 117 -7.740 23.037 13.216 1.00 0.00 C ATOM 1832 CE LYS A 117 -7.388 23.947 14.388 1.00 0.00 C ATOM 1833 NZ LYS A 117 -7.681 23.318 15.702 1.00 0.00 N ATOM 0 H LYS A 117 -12.154 22.400 11.287 1.00 0.00 H new ATOM 0 HA LYS A 117 -9.504 23.632 10.806 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -10.303 21.069 12.231 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -8.683 21.315 11.610 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -9.844 23.452 13.368 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -9.356 21.946 14.121 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -7.089 22.163 13.229 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -7.549 23.563 12.280 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -6.330 24.204 14.339 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -7.947 24.879 14.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -7.317 23.923 16.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -8.709 23.204 15.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -7.222 22.386 15.751 1.00 0.00 H new ATOM 1847 N ASP A 118 -8.884 21.949 8.979 1.00 0.00 N ATOM 1848 CA ASP A 118 -8.654 21.249 7.720 1.00 0.00 C ATOM 1849 C ASP A 118 -8.212 19.816 8.032 1.00 0.00 C ATOM 1850 O ASP A 118 -8.481 19.317 9.126 1.00 0.00 O ATOM 1851 CB ASP A 118 -7.573 21.990 6.915 1.00 0.00 C ATOM 1852 CG ASP A 118 -7.691 21.776 5.417 1.00 0.00 C ATOM 1853 OD1 ASP A 118 -7.433 20.652 4.947 1.00 0.00 O ATOM 1854 OD2 ASP A 118 -8.038 22.738 4.698 1.00 0.00 O ATOM 0 H ASP A 118 -8.045 22.370 9.377 1.00 0.00 H new ATOM 0 HA ASP A 118 -9.567 21.220 7.125 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -7.637 23.057 7.129 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -6.590 21.657 7.247 1.00 0.00 H new ATOM 1859 N LYS A 119 -7.539 19.158 7.092 1.00 0.00 N ATOM 1860 CA LYS A 119 -7.017 17.818 7.333 1.00 0.00 C ATOM 1861 C LYS A 119 -6.004 17.866 8.465 1.00 0.00 C ATOM 1862 O LYS A 119 -4.932 18.432 8.319 1.00 0.00 O ATOM 1863 CB LYS A 119 -6.368 17.240 6.069 1.00 0.00 C ATOM 1864 CG LYS A 119 -7.326 16.477 5.164 1.00 0.00 C ATOM 1865 CD LYS A 119 -8.471 17.344 4.667 1.00 0.00 C ATOM 1866 CE LYS A 119 -8.242 17.845 3.249 1.00 0.00 C ATOM 1867 NZ LYS A 119 -7.091 18.780 3.145 1.00 0.00 N ATOM 0 H LYS A 119 -7.344 19.529 6.162 1.00 0.00 H new ATOM 0 HA LYS A 119 -7.847 17.167 7.610 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -5.921 18.055 5.500 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -5.557 16.574 6.363 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -6.777 16.081 4.310 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -7.730 15.622 5.706 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -9.399 16.773 4.703 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -8.595 18.196 5.335 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -8.072 16.993 2.591 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -9.143 18.346 2.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -7.142 19.294 2.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -7.123 19.459 3.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -6.202 18.242 3.188 1.00 0.00 H new ATOM 1881 N GLN A 120 -6.356 17.305 9.603 1.00 0.00 N ATOM 1882 CA GLN A 120 -5.499 17.405 10.772 1.00 0.00 C ATOM 1883 C GLN A 120 -4.988 16.042 11.228 1.00 0.00 C ATOM 1884 O GLN A 120 -5.725 15.050 11.234 1.00 0.00 O ATOM 1885 CB GLN A 120 -6.246 18.086 11.922 1.00 0.00 C ATOM 1886 CG GLN A 120 -7.334 17.223 12.545 1.00 0.00 C ATOM 1887 CD GLN A 120 -8.014 17.890 13.721 1.00 0.00 C ATOM 1888 OE1 GLN A 120 -8.183 19.108 13.755 1.00 0.00 O ATOM 1889 NE2 GLN A 120 -8.374 17.098 14.717 1.00 0.00 N ATOM 0 H GLN A 120 -7.219 16.780 9.746 1.00 0.00 H new ATOM 0 HA GLN A 120 -4.636 18.006 10.487 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -5.529 18.364 12.694 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -6.694 19.010 11.555 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -8.081 16.985 11.787 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -6.899 16.278 12.871 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -8.217 16.092 14.651 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -8.809 17.493 15.551 1.00 0.00 H new ATOM 1898 N LEU A 121 -3.719 16.004 11.603 1.00 0.00 N ATOM 1899 CA LEU A 121 -3.152 14.847 12.267 1.00 0.00 C ATOM 1900 C LEU A 121 -3.145 15.092 13.761 1.00 0.00 C ATOM 1901 O LEU A 121 -2.433 15.967 14.251 1.00 0.00 O ATOM 1902 CB LEU A 121 -1.725 14.555 11.791 1.00 0.00 C ATOM 1903 CG LEU A 121 -1.603 13.961 10.391 1.00 0.00 C ATOM 1904 CD1 LEU A 121 -0.165 13.543 10.128 1.00 0.00 C ATOM 1905 CD2 LEU A 121 -2.545 12.778 10.233 1.00 0.00 C ATOM 0 H LEU A 121 -3.060 16.769 11.456 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.766 13.980 12.021 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.154 15.483 11.823 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -1.259 13.869 12.499 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.884 14.719 9.660 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -0.086 13.120 9.127 1.00 0.00 H new ATOM 0 HD12 LEU A 121 0.487 14.413 10.207 1.00 0.00 H new ATOM 0 HD13 LEU A 121 0.137 12.796 10.862 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -2.446 12.366 9.229 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.293 12.012 10.966 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -3.572 13.107 10.390 1.00 0.00 H new ATOM 1917 N THR A 122 -3.953 14.341 14.477 1.00 0.00 N ATOM 1918 CA THR A 122 -4.059 14.501 15.910 1.00 0.00 C ATOM 1919 C THR A 122 -3.161 13.498 16.621 1.00 0.00 C ATOM 1920 O THR A 122 -3.467 12.309 16.678 1.00 0.00 O ATOM 1921 CB THR A 122 -5.517 14.318 16.363 1.00 0.00 C ATOM 1922 OG1 THR A 122 -6.372 15.097 15.516 1.00 0.00 O ATOM 1923 CG2 THR A 122 -5.695 14.750 17.811 1.00 0.00 C ATOM 0 H THR A 122 -4.549 13.610 14.088 1.00 0.00 H new ATOM 0 HA THR A 122 -3.736 15.509 16.170 1.00 0.00 H new ATOM 0 HB THR A 122 -5.779 13.263 16.289 1.00 0.00 H new ATOM 0 HG1 THR A 122 -7.098 14.533 15.176 1.00 0.00 H new ATOM 0 HG21 THR A 122 -6.735 14.611 18.107 1.00 0.00 H new ATOM 0 HG22 THR A 122 -5.051 14.148 18.452 1.00 0.00 H new ATOM 0 HG23 THR A 122 -5.427 15.802 17.913 1.00 0.00 H new ATOM 1931 N LEU A 123 -2.034 13.974 17.125 1.00 0.00 N ATOM 1932 CA LEU A 123 -1.098 13.111 17.830 1.00 0.00 C ATOM 1933 C LEU A 123 -1.420 13.108 19.317 1.00 0.00 C ATOM 1934 O LEU A 123 -1.160 14.088 20.012 1.00 0.00 O ATOM 1935 CB LEU A 123 0.351 13.572 17.618 1.00 0.00 C ATOM 1936 CG LEU A 123 0.794 13.767 16.162 1.00 0.00 C ATOM 1937 CD1 LEU A 123 2.303 13.937 16.091 1.00 0.00 C ATOM 1938 CD2 LEU A 123 0.341 12.602 15.290 1.00 0.00 C ATOM 0 H LEU A 123 -1.745 14.950 17.060 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.199 12.103 17.429 1.00 0.00 H new ATOM 0 HB2 LEU A 123 0.492 14.514 18.148 1.00 0.00 H new ATOM 0 HB3 LEU A 123 1.014 12.842 18.083 1.00 0.00 H new ATOM 0 HG LEU A 123 0.322 14.672 15.779 1.00 0.00 H new ATOM 0 HD11 LEU A 123 2.605 14.075 15.053 1.00 0.00 H new ATOM 0 HD12 LEU A 123 2.599 14.809 16.674 1.00 0.00 H new ATOM 0 HD13 LEU A 123 2.789 13.049 16.496 1.00 0.00 H new ATOM 0 HD21 LEU A 123 0.669 12.767 14.264 1.00 0.00 H new ATOM 0 HD22 LEU A 123 0.776 11.676 15.665 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -0.746 12.529 15.316 1.00 0.00 H new ATOM 1950 N ILE A 124 -1.997 12.018 19.800 1.00 0.00 N ATOM 1951 CA ILE A 124 -2.313 11.899 21.213 1.00 0.00 C ATOM 1952 C ILE A 124 -1.273 11.026 21.899 1.00 0.00 C ATOM 1953 O ILE A 124 -1.313 9.799 21.806 1.00 0.00 O ATOM 1954 CB ILE A 124 -3.718 11.304 21.473 1.00 0.00 C ATOM 1955 CG1 ILE A 124 -4.788 12.032 20.654 1.00 0.00 C ATOM 1956 CG2 ILE A 124 -4.054 11.378 22.957 1.00 0.00 C ATOM 1957 CD1 ILE A 124 -5.062 11.398 19.308 1.00 0.00 C ATOM 0 H ILE A 124 -2.254 11.208 19.237 1.00 0.00 H new ATOM 0 HA ILE A 124 -2.305 12.910 21.621 1.00 0.00 H new ATOM 0 HB ILE A 124 -3.705 10.260 21.161 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -5.715 12.060 21.227 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -4.476 13.065 20.502 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -5.045 10.956 23.127 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -3.316 10.812 23.526 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -4.042 12.419 23.281 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -5.830 11.969 18.787 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -4.148 11.394 18.715 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -5.406 10.374 19.452 1.00 0.00 H new ATOM 1969 N THR A 125 -0.332 11.668 22.562 1.00 0.00 N ATOM 1970 CA THR A 125 0.735 10.966 23.242 1.00 0.00 C ATOM 1971 C THR A 125 0.336 10.674 24.682 1.00 0.00 C ATOM 1972 O THR A 125 0.265 11.575 25.518 1.00 0.00 O ATOM 1973 CB THR A 125 2.033 11.793 23.216 1.00 0.00 C ATOM 1974 OG1 THR A 125 2.235 12.325 21.899 1.00 0.00 O ATOM 1975 CG2 THR A 125 3.228 10.940 23.608 1.00 0.00 C ATOM 0 H THR A 125 -0.286 12.684 22.644 1.00 0.00 H new ATOM 0 HA THR A 125 0.912 10.025 22.722 1.00 0.00 H new ATOM 0 HB THR A 125 1.939 12.607 23.935 1.00 0.00 H new ATOM 0 HG1 THR A 125 3.060 12.853 21.883 1.00 0.00 H new ATOM 0 HG21 THR A 125 4.133 11.547 23.582 1.00 0.00 H new ATOM 0 HG22 THR A 125 3.082 10.550 24.615 1.00 0.00 H new ATOM 0 HG23 THR A 125 3.328 10.110 22.908 1.00 0.00 H new ATOM 1983 N CYS A 126 0.046 9.416 24.960 1.00 0.00 N ATOM 1984 CA CYS A 126 -0.347 9.009 26.293 1.00 0.00 C ATOM 1985 C CYS A 126 0.810 8.301 26.988 1.00 0.00 C ATOM 1986 O CYS A 126 0.942 7.075 26.917 1.00 0.00 O ATOM 1987 CB CYS A 126 -1.581 8.100 26.236 1.00 0.00 C ATOM 1988 SG CYS A 126 -2.997 8.821 25.338 1.00 0.00 S ATOM 0 H CYS A 126 0.076 8.658 24.278 1.00 0.00 H new ATOM 0 HA CYS A 126 -0.606 9.898 26.868 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -1.304 7.159 25.761 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -1.892 7.864 27.254 1.00 0.00 H new ATOM 0 HG CYS A 126 -3.988 7.979 25.342 1.00 0.00 H new ATOM 1993 N ASP A 127 1.681 9.078 27.620 1.00 0.00 N ATOM 1994 CA ASP A 127 2.808 8.514 28.353 1.00 0.00 C ATOM 1995 C ASP A 127 2.641 8.716 29.852 1.00 0.00 C ATOM 1996 O ASP A 127 3.453 8.242 30.645 1.00 0.00 O ATOM 1997 CB ASP A 127 4.139 9.111 27.873 1.00 0.00 C ATOM 1998 CG ASP A 127 4.208 10.622 28.006 1.00 0.00 C ATOM 1999 OD1 ASP A 127 4.781 11.116 29.001 1.00 0.00 O ATOM 2000 OD2 ASP A 127 3.709 11.320 27.100 1.00 0.00 O ATOM 0 H ASP A 127 1.629 10.096 27.640 1.00 0.00 H new ATOM 0 HA ASP A 127 2.827 7.443 28.153 1.00 0.00 H new ATOM 0 HB2 ASP A 127 4.954 8.666 28.444 1.00 0.00 H new ATOM 0 HB3 ASP A 127 4.295 8.839 26.829 1.00 0.00 H new ATOM 2005 N ASP A 128 1.565 9.385 30.234 1.00 0.00 N ATOM 2006 CA ASP A 128 1.267 9.614 31.639 1.00 0.00 C ATOM 2007 C ASP A 128 0.141 8.699 32.084 1.00 0.00 C ATOM 2008 O ASP A 128 -1.042 8.993 31.893 1.00 0.00 O ATOM 2009 CB ASP A 128 0.892 11.070 31.898 1.00 0.00 C ATOM 2010 CG ASP A 128 0.612 11.337 33.359 1.00 0.00 C ATOM 2011 OD1 ASP A 128 -0.556 11.605 33.695 1.00 0.00 O ATOM 2012 OD2 ASP A 128 1.557 11.288 34.175 1.00 0.00 O ATOM 0 H ASP A 128 0.881 9.780 29.588 1.00 0.00 H new ATOM 0 HA ASP A 128 2.165 9.392 32.216 1.00 0.00 H new ATOM 0 HB2 ASP A 128 1.702 11.717 31.561 1.00 0.00 H new ATOM 0 HB3 ASP A 128 0.012 11.327 31.308 1.00 0.00 H new ATOM 2017 N TYR A 129 0.527 7.570 32.634 1.00 0.00 N ATOM 2018 CA TYR A 129 -0.421 6.572 33.092 1.00 0.00 C ATOM 2019 C TYR A 129 -0.603 6.638 34.603 1.00 0.00 C ATOM 2020 O TYR A 129 0.362 6.552 35.362 1.00 0.00 O ATOM 2021 CB TYR A 129 0.057 5.176 32.680 1.00 0.00 C ATOM 2022 CG TYR A 129 -0.828 4.049 33.165 1.00 0.00 C ATOM 2023 CD1 TYR A 129 -2.046 3.780 32.551 1.00 0.00 C ATOM 2024 CD2 TYR A 129 -0.440 3.246 34.229 1.00 0.00 C ATOM 2025 CE1 TYR A 129 -2.851 2.743 32.987 1.00 0.00 C ATOM 2026 CE2 TYR A 129 -1.238 2.212 34.671 1.00 0.00 C ATOM 2027 CZ TYR A 129 -2.441 1.963 34.048 1.00 0.00 C ATOM 2028 OH TYR A 129 -3.233 0.928 34.489 1.00 0.00 O ATOM 0 H TYR A 129 1.504 7.315 32.778 1.00 0.00 H new ATOM 0 HA TYR A 129 -1.386 6.777 32.628 1.00 0.00 H new ATOM 0 HB2 TYR A 129 0.119 5.132 31.593 1.00 0.00 H new ATOM 0 HB3 TYR A 129 1.066 5.022 33.064 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -2.369 4.390 31.720 1.00 0.00 H new ATOM 0 HD2 TYR A 129 0.504 3.435 34.719 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -3.794 2.545 32.500 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -0.921 1.600 35.502 1.00 0.00 H new ATOM 0 HH TYR A 129 -2.796 0.480 35.243 1.00 0.00 H new ATOM 2038 N ASN A 130 -1.846 6.806 35.032 1.00 0.00 N ATOM 2039 CA ASN A 130 -2.178 6.736 36.446 1.00 0.00 C ATOM 2040 C ASN A 130 -2.558 5.305 36.794 1.00 0.00 C ATOM 2041 O ASN A 130 -3.609 4.802 36.383 1.00 0.00 O ATOM 2042 CB ASN A 130 -3.318 7.703 36.798 1.00 0.00 C ATOM 2043 CG ASN A 130 -3.600 7.756 38.294 1.00 0.00 C ATOM 2044 OD1 ASN A 130 -3.415 6.775 39.011 1.00 0.00 O ATOM 2045 ND2 ASN A 130 -4.050 8.902 38.778 1.00 0.00 N ATOM 0 H ASN A 130 -2.641 6.992 34.420 1.00 0.00 H new ATOM 0 HA ASN A 130 -1.309 7.035 37.031 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -3.064 8.702 36.444 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -4.223 7.399 36.272 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -4.254 8.990 39.773 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -4.193 9.697 38.156 1.00 0.00 H new ATOM 2052 N GLU A 131 -1.694 4.660 37.556 1.00 0.00 N ATOM 2053 CA GLU A 131 -1.828 3.247 37.874 1.00 0.00 C ATOM 2054 C GLU A 131 -2.970 2.991 38.859 1.00 0.00 C ATOM 2055 O GLU A 131 -3.500 1.886 38.923 1.00 0.00 O ATOM 2056 CB GLU A 131 -0.513 2.744 38.465 1.00 0.00 C ATOM 2057 CG GLU A 131 0.714 3.171 37.676 1.00 0.00 C ATOM 2058 CD GLU A 131 2.009 2.743 38.332 1.00 0.00 C ATOM 2059 OE1 GLU A 131 2.165 2.955 39.556 1.00 0.00 O ATOM 2060 OE2 GLU A 131 2.886 2.203 37.627 1.00 0.00 O ATOM 0 H GLU A 131 -0.875 5.102 37.974 1.00 0.00 H new ATOM 0 HA GLU A 131 -2.062 2.710 36.955 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -0.421 3.109 39.488 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -0.541 1.656 38.516 1.00 0.00 H new ATOM 0 HG2 GLU A 131 0.662 2.747 36.673 1.00 0.00 H new ATOM 0 HG3 GLU A 131 0.709 4.255 37.564 1.00 0.00 H new ATOM 2067 N LYS A 132 -3.357 4.024 39.603 1.00 0.00 N ATOM 2068 CA LYS A 132 -4.330 3.887 40.673 1.00 0.00 C ATOM 2069 C LYS A 132 -5.745 3.673 40.146 1.00 0.00 C ATOM 2070 O LYS A 132 -6.593 3.116 40.841 1.00 0.00 O ATOM 2071 CB LYS A 132 -4.289 5.130 41.556 1.00 0.00 C ATOM 2072 CG LYS A 132 -3.048 5.221 42.428 1.00 0.00 C ATOM 2073 CD LYS A 132 -2.938 4.024 43.359 1.00 0.00 C ATOM 2074 CE LYS A 132 -1.718 4.120 44.257 1.00 0.00 C ATOM 2075 NZ LYS A 132 -0.456 4.195 43.474 1.00 0.00 N ATOM 0 H LYS A 132 -3.005 4.973 39.479 1.00 0.00 H new ATOM 0 HA LYS A 132 -4.064 3.003 41.252 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -4.343 6.016 40.923 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -5.172 5.140 42.195 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -2.161 5.276 41.797 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -3.080 6.139 43.015 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -3.837 3.956 43.972 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -2.885 3.109 42.770 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -1.804 5.002 44.892 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -1.684 3.253 44.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 0.355 4.055 44.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -0.456 3.454 42.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -0.384 5.128 43.021 1.00 0.00 H new ATOM 2089 N THR A 133 -6.004 4.122 38.929 1.00 0.00 N ATOM 2090 CA THR A 133 -7.333 3.991 38.355 1.00 0.00 C ATOM 2091 C THR A 133 -7.266 3.536 36.898 1.00 0.00 C ATOM 2092 O THR A 133 -8.291 3.432 36.224 1.00 0.00 O ATOM 2093 CB THR A 133 -8.119 5.317 38.472 1.00 0.00 C ATOM 2094 OG1 THR A 133 -9.436 5.184 37.914 1.00 0.00 O ATOM 2095 CG2 THR A 133 -7.379 6.446 37.782 1.00 0.00 C ATOM 0 H THR A 133 -5.319 4.576 38.324 1.00 0.00 H new ATOM 0 HA THR A 133 -7.862 3.226 38.923 1.00 0.00 H new ATOM 0 HB THR A 133 -8.211 5.554 39.532 1.00 0.00 H new ATOM 0 HG1 THR A 133 -9.417 4.531 37.183 1.00 0.00 H new ATOM 0 HG21 THR A 133 -7.952 7.368 37.878 1.00 0.00 H new ATOM 0 HG22 THR A 133 -6.401 6.576 38.245 1.00 0.00 H new ATOM 0 HG23 THR A 133 -7.252 6.206 36.726 1.00 0.00 H new ATOM 2103 N GLY A 134 -6.056 3.258 36.423 1.00 0.00 N ATOM 2104 CA GLY A 134 -5.880 2.756 35.073 1.00 0.00 C ATOM 2105 C GLY A 134 -6.341 3.732 34.009 1.00 0.00 C ATOM 2106 O GLY A 134 -7.075 3.362 33.093 1.00 0.00 O ATOM 0 H GLY A 134 -5.191 3.372 36.952 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -4.827 2.524 34.913 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -6.432 1.822 34.964 1.00 0.00 H new ATOM 2110 N VAL A 135 -5.911 4.979 34.120 1.00 0.00 N ATOM 2111 CA VAL A 135 -6.293 5.990 33.148 1.00 0.00 C ATOM 2112 C VAL A 135 -5.089 6.857 32.796 1.00 0.00 C ATOM 2113 O VAL A 135 -4.112 6.906 33.543 1.00 0.00 O ATOM 2114 CB VAL A 135 -7.448 6.879 33.671 1.00 0.00 C ATOM 2115 CG1 VAL A 135 -6.947 7.914 34.671 1.00 0.00 C ATOM 2116 CG2 VAL A 135 -8.187 7.545 32.520 1.00 0.00 C ATOM 0 H VAL A 135 -5.302 5.313 34.867 1.00 0.00 H new ATOM 0 HA VAL A 135 -6.646 5.475 32.255 1.00 0.00 H new ATOM 0 HB VAL A 135 -8.151 6.231 34.194 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -7.784 8.520 35.017 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -6.490 7.407 35.521 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -6.208 8.556 34.191 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -8.993 8.164 32.915 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -7.494 8.169 31.955 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -8.604 6.780 31.864 1.00 0.00 H new ATOM 2126 N TRP A 136 -5.155 7.517 31.655 1.00 0.00 N ATOM 2127 CA TRP A 136 -4.087 8.396 31.219 1.00 0.00 C ATOM 2128 C TRP A 136 -4.469 9.839 31.507 1.00 0.00 C ATOM 2129 O TRP A 136 -5.409 10.366 30.914 1.00 0.00 O ATOM 2130 CB TRP A 136 -3.824 8.198 29.726 1.00 0.00 C ATOM 2131 CG TRP A 136 -3.659 6.754 29.359 1.00 0.00 C ATOM 2132 CD1 TRP A 136 -4.655 5.869 29.063 1.00 0.00 C ATOM 2133 CD2 TRP A 136 -2.433 6.022 29.260 1.00 0.00 C ATOM 2134 NE1 TRP A 136 -4.125 4.635 28.793 1.00 0.00 N ATOM 2135 CE2 TRP A 136 -2.763 4.702 28.904 1.00 0.00 C ATOM 2136 CE3 TRP A 136 -1.087 6.354 29.438 1.00 0.00 C ATOM 2137 CZ2 TRP A 136 -1.800 3.714 28.722 1.00 0.00 C ATOM 2138 CZ3 TRP A 136 -0.132 5.372 29.259 1.00 0.00 C ATOM 2139 CH2 TRP A 136 -0.491 4.068 28.902 1.00 0.00 C ATOM 0 H TRP A 136 -5.943 7.460 31.010 1.00 0.00 H new ATOM 0 HA TRP A 136 -3.174 8.157 31.764 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -4.650 8.623 29.155 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -2.926 8.747 29.443 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -5.708 6.107 29.044 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -4.659 3.801 28.549 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -0.799 7.359 29.710 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -2.076 2.706 28.449 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 0.911 5.616 29.397 1.00 0.00 H new ATOM 0 HH2 TRP A 136 0.281 3.325 28.766 1.00 0.00 H new ATOM 2150 N GLU A 137 -3.755 10.464 32.428 1.00 0.00 N ATOM 2151 CA GLU A 137 -4.095 11.807 32.875 1.00 0.00 C ATOM 2152 C GLU A 137 -3.579 12.854 31.900 1.00 0.00 C ATOM 2153 O GLU A 137 -4.351 13.641 31.348 1.00 0.00 O ATOM 2154 CB GLU A 137 -3.518 12.067 34.262 1.00 0.00 C ATOM 2155 CG GLU A 137 -3.960 11.055 35.304 1.00 0.00 C ATOM 2156 CD GLU A 137 -3.519 11.429 36.703 1.00 0.00 C ATOM 2157 OE1 GLU A 137 -2.334 11.779 36.886 1.00 0.00 O ATOM 2158 OE2 GLU A 137 -4.353 11.369 37.624 1.00 0.00 O ATOM 0 H GLU A 137 -2.934 10.063 32.882 1.00 0.00 H new ATOM 0 HA GLU A 137 -5.182 11.880 32.919 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -2.430 12.061 34.201 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -3.813 13.064 34.588 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -5.046 10.966 35.281 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -3.555 10.076 35.049 1.00 0.00 H new ATOM 2165 N LYS A 138 -2.271 12.876 31.707 1.00 0.00 N ATOM 2166 CA LYS A 138 -1.661 13.806 30.777 1.00 0.00 C ATOM 2167 C LYS A 138 -1.602 13.198 29.389 1.00 0.00 C ATOM 2168 O LYS A 138 -0.764 12.342 29.103 1.00 0.00 O ATOM 2169 CB LYS A 138 -0.255 14.193 31.228 1.00 0.00 C ATOM 2170 CG LYS A 138 -0.204 14.808 32.614 1.00 0.00 C ATOM 2171 CD LYS A 138 -0.937 16.134 32.658 1.00 0.00 C ATOM 2172 CE LYS A 138 -0.987 16.696 34.067 1.00 0.00 C ATOM 2173 NZ LYS A 138 -1.767 15.829 34.991 1.00 0.00 N ATOM 0 H LYS A 138 -1.612 12.259 32.183 1.00 0.00 H new ATOM 0 HA LYS A 138 -2.276 14.706 30.752 1.00 0.00 H new ATOM 0 HB2 LYS A 138 0.379 13.306 31.211 1.00 0.00 H new ATOM 0 HB3 LYS A 138 0.165 14.899 30.512 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -0.648 14.121 33.335 1.00 0.00 H new ATOM 0 HG3 LYS A 138 0.835 14.955 32.911 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -0.442 16.847 31.998 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -1.951 16.003 32.281 1.00 0.00 H new ATOM 0 HE2 LYS A 138 0.028 16.809 34.448 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -1.431 17.691 34.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -2.006 16.364 35.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -2.642 15.520 34.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -1.199 14.996 35.248 1.00 0.00 H new ATOM 2187 N ARG A 139 -2.523 13.612 28.544 1.00 0.00 N ATOM 2188 CA ARG A 139 -2.490 13.230 27.147 1.00 0.00 C ATOM 2189 C ARG A 139 -1.920 14.377 26.339 1.00 0.00 C ATOM 2190 O ARG A 139 -2.576 15.399 26.142 1.00 0.00 O ATOM 2191 CB ARG A 139 -3.881 12.862 26.628 1.00 0.00 C ATOM 2192 CG ARG A 139 -4.458 11.594 27.228 1.00 0.00 C ATOM 2193 CD ARG A 139 -5.597 11.894 28.189 1.00 0.00 C ATOM 2194 NE ARG A 139 -6.701 12.605 27.537 1.00 0.00 N ATOM 2195 CZ ARG A 139 -7.815 12.012 27.106 1.00 0.00 C ATOM 2196 NH1 ARG A 139 -7.937 10.691 27.196 1.00 0.00 N ATOM 2197 NH2 ARG A 139 -8.800 12.741 26.591 1.00 0.00 N ATOM 0 H ARG A 139 -3.305 14.214 28.800 1.00 0.00 H new ATOM 0 HA ARG A 139 -1.861 12.346 27.043 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -4.562 13.688 26.832 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -3.833 12.748 25.545 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -4.817 10.944 26.430 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -3.673 11.050 27.753 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -5.968 10.961 28.612 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -5.221 12.493 29.019 1.00 0.00 H new ATOM 0 HE ARG A 139 -6.612 13.613 27.405 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -7.180 10.135 27.594 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -8.788 10.234 26.867 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -8.704 13.754 26.525 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -9.652 12.287 26.261 1.00 0.00 H new ATOM 2211 N LYS A 140 -0.685 14.219 25.907 1.00 0.00 N ATOM 2212 CA LYS A 140 -0.016 15.256 25.147 1.00 0.00 C ATOM 2213 C LYS A 140 -0.536 15.255 23.722 1.00 0.00 C ATOM 2214 O LYS A 140 -0.434 14.254 23.020 1.00 0.00 O ATOM 2215 CB LYS A 140 1.495 15.037 25.167 1.00 0.00 C ATOM 2216 CG LYS A 140 2.284 16.200 24.598 1.00 0.00 C ATOM 2217 CD LYS A 140 1.989 17.491 25.340 1.00 0.00 C ATOM 2218 CE LYS A 140 3.075 18.519 25.095 1.00 0.00 C ATOM 2219 NZ LYS A 140 4.350 18.137 25.765 1.00 0.00 N ATOM 0 H LYS A 140 -0.124 13.383 26.069 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.225 16.225 25.600 1.00 0.00 H new ATOM 0 HB2 LYS A 140 1.815 14.860 26.194 1.00 0.00 H new ATOM 0 HB3 LYS A 140 1.731 14.137 24.600 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.350 15.981 24.657 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.042 16.323 23.542 1.00 0.00 H new ATOM 0 HD2 LYS A 140 1.027 17.889 25.016 1.00 0.00 H new ATOM 0 HD3 LYS A 140 1.908 17.290 26.408 1.00 0.00 H new ATOM 0 HE2 LYS A 140 3.243 18.624 24.023 1.00 0.00 H new ATOM 0 HE3 LYS A 140 2.747 19.491 25.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 4.937 18.984 25.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 4.141 17.705 26.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 4.863 17.454 25.172 1.00 0.00 H new ATOM 2233 N ILE A 141 -1.096 16.370 23.294 1.00 0.00 N ATOM 2234 CA ILE A 141 -1.763 16.408 22.008 1.00 0.00 C ATOM 2235 C ILE A 141 -1.109 17.412 21.064 1.00 0.00 C ATOM 2236 O ILE A 141 -0.960 18.599 21.371 1.00 0.00 O ATOM 2237 CB ILE A 141 -3.280 16.693 22.152 1.00 0.00 C ATOM 2238 CG1 ILE A 141 -3.983 16.531 20.801 1.00 0.00 C ATOM 2239 CG2 ILE A 141 -3.533 18.080 22.725 1.00 0.00 C ATOM 2240 CD1 ILE A 141 -5.482 16.731 20.869 1.00 0.00 C ATOM 0 H ILE A 141 -1.103 17.250 23.810 1.00 0.00 H new ATOM 0 HA ILE A 141 -1.654 15.416 21.569 1.00 0.00 H new ATOM 0 HB ILE A 141 -3.693 15.966 22.852 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -3.561 17.245 20.094 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -3.775 15.535 20.410 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -4.607 18.247 22.813 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -3.072 18.156 23.710 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -3.102 18.831 22.063 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -5.912 16.601 19.876 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -5.916 16.000 21.551 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.699 17.737 21.229 1.00 0.00 H new ATOM 2252 N PHE A 142 -0.687 16.901 19.929 1.00 0.00 N ATOM 2253 CA PHE A 142 -0.121 17.712 18.868 1.00 0.00 C ATOM 2254 C PHE A 142 -1.008 17.612 17.637 1.00 0.00 C ATOM 2255 O PHE A 142 -1.043 16.574 16.976 1.00 0.00 O ATOM 2256 CB PHE A 142 1.293 17.237 18.513 1.00 0.00 C ATOM 2257 CG PHE A 142 2.368 17.643 19.483 1.00 0.00 C ATOM 2258 CD1 PHE A 142 2.425 17.105 20.760 1.00 0.00 C ATOM 2259 CD2 PHE A 142 3.344 18.552 19.102 1.00 0.00 C ATOM 2260 CE1 PHE A 142 3.430 17.469 21.634 1.00 0.00 C ATOM 2261 CE2 PHE A 142 4.350 18.919 19.975 1.00 0.00 C ATOM 2262 CZ PHE A 142 4.393 18.378 21.242 1.00 0.00 C ATOM 0 H PHE A 142 -0.726 15.905 19.712 1.00 0.00 H new ATOM 0 HA PHE A 142 -0.064 18.745 19.210 1.00 0.00 H new ATOM 0 HB2 PHE A 142 1.285 16.150 18.438 1.00 0.00 H new ATOM 0 HB3 PHE A 142 1.551 17.623 17.527 1.00 0.00 H new ATOM 0 HD1 PHE A 142 1.675 16.394 21.074 1.00 0.00 H new ATOM 0 HD2 PHE A 142 3.317 18.978 18.110 1.00 0.00 H new ATOM 0 HE1 PHE A 142 3.463 17.042 22.626 1.00 0.00 H new ATOM 0 HE2 PHE A 142 5.102 19.629 19.665 1.00 0.00 H new ATOM 0 HZ PHE A 142 5.178 18.664 21.927 1.00 0.00 H new ATOM 2272 N VAL A 143 -1.747 18.664 17.340 1.00 0.00 N ATOM 2273 CA VAL A 143 -2.614 18.656 16.174 1.00 0.00 C ATOM 2274 C VAL A 143 -1.963 19.414 15.029 1.00 0.00 C ATOM 2275 O VAL A 143 -1.910 20.649 15.026 1.00 0.00 O ATOM 2276 CB VAL A 143 -3.998 19.264 16.462 1.00 0.00 C ATOM 2277 CG1 VAL A 143 -4.899 19.139 15.243 1.00 0.00 C ATOM 2278 CG2 VAL A 143 -4.637 18.603 17.668 1.00 0.00 C ATOM 0 H VAL A 143 -1.766 19.527 17.883 1.00 0.00 H new ATOM 0 HA VAL A 143 -2.760 17.611 15.900 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.865 20.322 16.686 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -5.874 19.574 15.465 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -4.449 19.667 14.402 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.021 18.086 14.987 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -5.614 19.049 17.852 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -4.755 17.536 17.478 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -4.002 18.748 18.542 1.00 0.00 H new ATOM 2288 N ALA A 144 -1.451 18.666 14.073 1.00 0.00 N ATOM 2289 CA ALA A 144 -0.813 19.245 12.909 1.00 0.00 C ATOM 2290 C ALA A 144 -1.800 19.314 11.756 1.00 0.00 C ATOM 2291 O ALA A 144 -2.317 18.295 11.309 1.00 0.00 O ATOM 2292 CB ALA A 144 0.414 18.435 12.524 1.00 0.00 C ATOM 0 H ALA A 144 -1.465 17.646 14.081 1.00 0.00 H new ATOM 0 HA ALA A 144 -0.490 20.258 13.147 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.884 18.881 11.648 1.00 0.00 H new ATOM 0 HB2 ALA A 144 1.122 18.431 13.353 1.00 0.00 H new ATOM 0 HB3 ALA A 144 0.117 17.411 12.295 1.00 0.00 H new ATOM 2298 N THR A 145 -2.072 20.516 11.290 1.00 0.00 N ATOM 2299 CA THR A 145 -3.047 20.716 10.239 1.00 0.00 C ATOM 2300 C THR A 145 -2.363 20.730 8.871 1.00 0.00 C ATOM 2301 O THR A 145 -1.275 21.289 8.717 1.00 0.00 O ATOM 2302 CB THR A 145 -3.822 22.023 10.471 1.00 0.00 C ATOM 2303 OG1 THR A 145 -4.158 22.133 11.861 1.00 0.00 O ATOM 2304 CG2 THR A 145 -5.098 22.057 9.647 1.00 0.00 C ATOM 0 H THR A 145 -1.629 21.372 11.625 1.00 0.00 H new ATOM 0 HA THR A 145 -3.755 19.888 10.259 1.00 0.00 H new ATOM 0 HB THR A 145 -3.190 22.856 10.165 1.00 0.00 H new ATOM 0 HG1 THR A 145 -4.651 22.966 12.013 1.00 0.00 H new ATOM 0 HG21 THR A 145 -5.625 22.993 9.831 1.00 0.00 H new ATOM 0 HG22 THR A 145 -4.850 21.983 8.588 1.00 0.00 H new ATOM 0 HG23 THR A 145 -5.736 21.219 9.929 1.00 0.00 H new ATOM 2312 N GLU A 146 -3.001 20.086 7.903 1.00 0.00 N ATOM 2313 CA GLU A 146 -2.453 19.920 6.565 1.00 0.00 C ATOM 2314 C GLU A 146 -2.149 21.268 5.928 1.00 0.00 C ATOM 2315 O GLU A 146 -3.017 22.139 5.836 1.00 0.00 O ATOM 2316 CB GLU A 146 -3.437 19.114 5.708 1.00 0.00 C ATOM 2317 CG GLU A 146 -2.885 18.676 4.365 1.00 0.00 C ATOM 2318 CD GLU A 146 -3.682 17.539 3.752 1.00 0.00 C ATOM 2319 OE1 GLU A 146 -4.666 17.819 3.038 1.00 0.00 O ATOM 2320 OE2 GLU A 146 -3.331 16.363 3.984 1.00 0.00 O ATOM 0 H GLU A 146 -3.920 19.661 8.026 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.512 19.374 6.632 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -3.746 18.230 6.266 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -4.331 19.715 5.541 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -2.885 19.525 3.681 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -1.848 18.364 4.486 1.00 0.00 H new ATOM 2327 N VAL A 147 -0.910 21.425 5.500 1.00 0.00 N ATOM 2328 CA VAL A 147 -0.434 22.678 4.939 1.00 0.00 C ATOM 2329 C VAL A 147 -0.756 22.732 3.454 1.00 0.00 C ATOM 2330 O VAL A 147 -0.761 21.702 2.777 1.00 0.00 O ATOM 2331 CB VAL A 147 1.093 22.820 5.135 1.00 0.00 C ATOM 2332 CG1 VAL A 147 1.547 24.264 5.007 1.00 0.00 C ATOM 2333 CG2 VAL A 147 1.508 22.263 6.477 1.00 0.00 C ATOM 0 H VAL A 147 -0.205 20.689 5.531 1.00 0.00 H new ATOM 0 HA VAL A 147 -0.934 23.497 5.456 1.00 0.00 H new ATOM 0 HB VAL A 147 1.577 22.247 4.344 1.00 0.00 H new ATOM 0 HG11 VAL A 147 2.626 24.320 5.151 1.00 0.00 H new ATOM 0 HG12 VAL A 147 1.294 24.639 4.015 1.00 0.00 H new ATOM 0 HG13 VAL A 147 1.048 24.871 5.762 1.00 0.00 H new ATOM 0 HG21 VAL A 147 2.586 22.371 6.598 1.00 0.00 H new ATOM 0 HG22 VAL A 147 0.997 22.808 7.271 1.00 0.00 H new ATOM 0 HG23 VAL A 147 1.241 21.208 6.531 1.00 0.00 H new ATOM 2343 N LYS A 148 -1.040 23.919 2.951 1.00 0.00 N ATOM 2344 CA LYS A 148 -1.342 24.091 1.541 1.00 0.00 C ATOM 2345 C LYS A 148 -0.069 24.379 0.748 1.00 0.00 C ATOM 2346 O LYS A 148 0.510 23.424 0.194 1.00 0.00 O ATOM 2347 CB LYS A 148 -2.376 25.204 1.356 1.00 0.00 C ATOM 2348 CG LYS A 148 -2.113 26.428 2.218 1.00 0.00 C ATOM 2349 CD LYS A 148 -3.174 27.489 2.014 1.00 0.00 C ATOM 2350 CE LYS A 148 -4.560 26.993 2.405 1.00 0.00 C ATOM 2351 NZ LYS A 148 -4.701 26.835 3.876 1.00 0.00 N ATOM 0 H LYS A 148 -1.068 24.779 3.498 1.00 0.00 H new ATOM 0 HA LYS A 148 -1.767 23.164 1.156 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -2.391 25.504 0.308 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -3.366 24.811 1.589 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -2.086 26.136 3.268 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -1.133 26.841 1.977 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -2.924 28.370 2.605 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -3.181 27.798 0.969 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -5.312 27.694 2.042 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -4.754 26.037 1.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -5.674 26.545 4.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -4.036 26.110 4.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -4.492 27.740 4.344 1.00 0.00 H new