USER MOD reduce.3.24.130724 H: found=0, std=0, add=1199, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1200 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 125 GLN : amide:sc= 0.696 K(o=-8.3,f=-10) USER MOD Set 1.2: A 139 HIS : no HE2:sc= -8.43! C(o=-8.3!,f=-20!) USER MOD Set 1.3: A 141 MET CE :methyl 176:sc= -0.602 (180deg=-0.24) USER MOD Set 2.1: A 100 HIS : no HD1:sc= 0.0851 K(o=1.4,f=-6.1!) USER MOD Set 2.2: A 101 SER OG : rot 73:sc= 1.29 USER MOD Set 3.1: A 28 GLN : amide:sc= -0.376! C(o=0.78!,f=-6.6!) USER MOD Set 3.2: A 34 LYS NZ :NH3+ -128:sc= 1.15 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 26:sc= -0.724 USER MOD Single : A 4 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 7 MET CE :methyl 154:sc= -1.24 (180deg=-2.81!) USER MOD Single : A 12 LYS NZ :NH3+ -140:sc= 0.264 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ -168:sc= -0.0533 (180deg=-0.292) USER MOD Single : A 23 THR OG1 : rot 180:sc=0.000385 USER MOD Single : A 25 LYS NZ :NH3+ -159:sc= -0.107 (180deg=-0.53) USER MOD Single : A 26 GLN : amide:sc= 0.666 K(o=0.67,f=-5.2!) USER MOD Single : A 35 MET CE :methyl -175:sc= -0.364 (180deg=-0.381) USER MOD Single : A 39 GLN : amide:sc= -0.154 X(o=-0.15,f=-0.33) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 44 ASN : amide:sc= 0.804 K(o=0.8,f=-0.02) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0.0644 USER MOD Single : A 46 ASN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 49 LYS NZ :NH3+ 134:sc= 1.22 (180deg=-0.0867) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ -170:sc= -0.902 (180deg=-1.04) USER MOD Single : A 61 GLN : amide:sc= -0.515 X(o=-0.51,f=-0.53) USER MOD Single : A 62 GLN :FLIP amide:sc= -0.0056 F(o=-0.76,f=-0.0056) USER MOD Single : A 64 CYS SG : rot 180:sc=-0.00042 USER MOD Single : A 66 MET CE :methyl 166:sc= -1.35 (180deg=-2.34) USER MOD Single : A 68 MET CE :methyl 160:sc= -0.151 (180deg=-0.615) USER MOD Single : A 76 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 83 ASN : amide:sc= 0.0239 X(o=0.024,f=0) USER MOD Single : A 85 TYR OH : rot 34:sc= 1.26 USER MOD Single : A 87 SER OG : rot -90:sc= 0.179 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 MET CE :methyl -107:sc= -0.275 (180deg=-1.56!) USER MOD Single : A 114 LYS NZ :NH3+ 141:sc= 0.876 (180deg=-0.401!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 GLN : amide:sc= -0.53 X(o=-0.53,f=-0.83) USER MOD Single : A 118 ASN : amide:sc= -0.0043 X(o=-0.0043,f=0) USER MOD Single : A 127 LYS NZ :NH3+ 171:sc= -2.69! (180deg=-3.2!) USER MOD Single : A 128 GLN : amide:sc= -0.994 X(o=-0.99,f=-1) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 CYS SG : rot 73:sc= 0.516 USER MOD Single : A 149 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 155 ASN :FLIP amide:sc= -0.188 F(o=-1.1,f=-0.19) USER MOD ----------------------------------------------------------------- ATOM 10 N THR A 2 -14.237 -9.620 -9.051 1.00 0.00 N ATOM 11 CA THR A 2 -15.006 -9.341 -7.850 1.00 0.00 C ATOM 12 C THR A 2 -15.016 -7.845 -7.567 1.00 0.00 C ATOM 13 O THR A 2 -13.983 -7.185 -7.675 1.00 0.00 O ATOM 14 CB THR A 2 -14.421 -10.099 -6.644 1.00 0.00 C ATOM 15 OG1 THR A 2 -14.254 -11.483 -6.984 1.00 0.00 O ATOM 16 CG2 THR A 2 -15.326 -9.982 -5.424 1.00 0.00 C ATOM 0 HA THR A 2 -16.029 -9.679 -8.012 1.00 0.00 H new ATOM 0 HB THR A 2 -13.457 -9.654 -6.397 1.00 0.00 H new ATOM 0 HG1 THR A 2 -14.138 -11.570 -7.953 1.00 0.00 H new ATOM 0 HG21 THR A 2 -14.885 -10.528 -4.590 1.00 0.00 H new ATOM 0 HG22 THR A 2 -15.437 -8.932 -5.153 1.00 0.00 H new ATOM 0 HG23 THR A 2 -16.305 -10.402 -5.655 1.00 0.00 H new ATOM 24 N VAL A 3 -16.192 -7.314 -7.232 1.00 0.00 N ATOM 25 CA VAL A 3 -16.352 -5.881 -7.013 1.00 0.00 C ATOM 26 C VAL A 3 -17.145 -5.595 -5.736 1.00 0.00 C ATOM 27 O VAL A 3 -18.203 -6.185 -5.505 1.00 0.00 O ATOM 28 CB VAL A 3 -17.062 -5.198 -8.209 1.00 0.00 C ATOM 29 CG1 VAL A 3 -17.283 -3.719 -7.935 1.00 0.00 C ATOM 30 CG2 VAL A 3 -16.263 -5.383 -9.489 1.00 0.00 C ATOM 0 H VAL A 3 -17.046 -7.857 -7.107 1.00 0.00 H new ATOM 0 HA VAL A 3 -15.348 -5.470 -6.912 1.00 0.00 H new ATOM 0 HB VAL A 3 -18.034 -5.674 -8.337 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -17.783 -3.261 -8.789 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -17.903 -3.602 -7.046 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -16.322 -3.231 -7.773 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -16.781 -4.895 -10.315 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -15.274 -4.940 -9.368 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -16.160 -6.447 -9.703 1.00 0.00 H new ATOM 40 N GLN A 4 -16.618 -4.699 -4.910 1.00 0.00 N ATOM 41 CA GLN A 4 -17.321 -4.205 -3.729 1.00 0.00 C ATOM 42 C GLN A 4 -17.181 -2.688 -3.665 1.00 0.00 C ATOM 43 O GLN A 4 -16.176 -2.146 -4.128 1.00 0.00 O ATOM 44 CB GLN A 4 -16.764 -4.840 -2.449 1.00 0.00 C ATOM 45 CG GLN A 4 -17.017 -6.336 -2.343 1.00 0.00 C ATOM 46 CD GLN A 4 -16.458 -6.934 -1.065 1.00 0.00 C ATOM 47 OE1 GLN A 4 -15.312 -7.378 -1.022 1.00 0.00 O ATOM 48 NE2 GLN A 4 -17.262 -6.954 -0.014 1.00 0.00 N ATOM 0 H GLN A 4 -15.691 -4.293 -5.039 1.00 0.00 H new ATOM 0 HA GLN A 4 -18.374 -4.478 -3.805 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -15.690 -4.659 -2.403 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -17.208 -4.344 -1.586 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -18.090 -6.523 -2.388 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -16.569 -6.838 -3.201 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -18.207 -6.576 -0.087 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -16.937 -7.347 0.869 1.00 0.00 H new ATOM 57 N GLU A 5 -18.182 -2.005 -3.111 1.00 0.00 N ATOM 58 CA GLU A 5 -18.171 -0.544 -3.063 1.00 0.00 C ATOM 59 C GLU A 5 -17.888 -0.027 -1.656 1.00 0.00 C ATOM 60 O GLU A 5 -18.430 -0.528 -0.671 1.00 0.00 O ATOM 61 CB GLU A 5 -19.502 0.037 -3.551 1.00 0.00 C ATOM 62 CG GLU A 5 -19.769 -0.180 -5.031 1.00 0.00 C ATOM 63 CD GLU A 5 -20.972 0.605 -5.516 1.00 0.00 C ATOM 64 OE1 GLU A 5 -22.113 0.234 -5.171 1.00 0.00 O ATOM 65 OE2 GLU A 5 -20.787 1.604 -6.236 1.00 0.00 O ATOM 0 H GLU A 5 -19.006 -2.437 -2.692 1.00 0.00 H new ATOM 0 HA GLU A 5 -17.369 -0.218 -3.726 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -20.313 -0.410 -2.977 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -19.517 1.107 -3.343 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -18.890 0.114 -5.604 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -19.930 -1.242 -5.218 1.00 0.00 H new ATOM 72 N ILE A 6 -17.020 0.973 -1.575 1.00 0.00 N ATOM 73 CA ILE A 6 -16.754 1.675 -0.326 1.00 0.00 C ATOM 74 C ILE A 6 -17.120 3.150 -0.499 1.00 0.00 C ATOM 75 O ILE A 6 -17.019 3.689 -1.601 1.00 0.00 O ATOM 76 CB ILE A 6 -15.269 1.540 0.123 1.00 0.00 C ATOM 77 CG1 ILE A 6 -14.905 0.079 0.427 1.00 0.00 C ATOM 78 CG2 ILE A 6 -14.991 2.397 1.350 1.00 0.00 C ATOM 79 CD1 ILE A 6 -14.636 -0.767 -0.799 1.00 0.00 C ATOM 0 H ILE A 6 -16.482 1.319 -2.370 1.00 0.00 H new ATOM 0 HA ILE A 6 -17.363 1.221 0.456 1.00 0.00 H new ATOM 0 HB ILE A 6 -14.651 1.889 -0.705 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -14.022 0.063 1.065 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -15.717 -0.374 0.995 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -13.947 2.285 1.643 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -15.192 3.443 1.117 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -15.634 2.078 2.170 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -14.387 -1.783 -0.493 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -15.525 -0.786 -1.430 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -13.803 -0.342 -1.359 1.00 0.00 H new ATOM 91 N MET A 7 -17.569 3.789 0.573 1.00 0.00 N ATOM 92 CA MET A 7 -18.002 5.182 0.508 1.00 0.00 C ATOM 93 C MET A 7 -16.858 6.136 0.840 1.00 0.00 C ATOM 94 O MET A 7 -16.357 6.149 1.963 1.00 0.00 O ATOM 95 CB MET A 7 -19.169 5.420 1.469 1.00 0.00 C ATOM 96 CG MET A 7 -20.422 4.610 1.150 1.00 0.00 C ATOM 97 SD MET A 7 -21.557 5.449 0.018 1.00 0.00 S ATOM 98 CE MET A 7 -20.635 5.458 -1.520 1.00 0.00 C ATOM 0 H MET A 7 -17.644 3.367 1.499 1.00 0.00 H new ATOM 0 HA MET A 7 -18.327 5.381 -0.513 1.00 0.00 H new ATOM 0 HB2 MET A 7 -18.845 5.181 2.482 1.00 0.00 H new ATOM 0 HB3 MET A 7 -19.423 6.480 1.457 1.00 0.00 H new ATOM 0 HG2 MET A 7 -20.127 3.656 0.714 1.00 0.00 H new ATOM 0 HG3 MET A 7 -20.947 4.387 2.079 1.00 0.00 H new ATOM 0 HE1 MET A 7 -21.329 5.501 -2.360 1.00 0.00 H new ATOM 0 HE2 MET A 7 -19.979 6.328 -1.546 1.00 0.00 H new ATOM 0 HE3 MET A 7 -20.036 4.550 -1.590 1.00 0.00 H new ATOM 108 N ILE A 8 -16.447 6.918 -0.151 1.00 0.00 N ATOM 109 CA ILE A 8 -15.406 7.930 0.033 1.00 0.00 C ATOM 110 C ILE A 8 -16.038 9.308 0.198 1.00 0.00 C ATOM 111 O ILE A 8 -16.585 9.869 -0.749 1.00 0.00 O ATOM 112 CB ILE A 8 -14.405 7.962 -1.159 1.00 0.00 C ATOM 113 CG1 ILE A 8 -13.500 6.727 -1.166 1.00 0.00 C ATOM 114 CG2 ILE A 8 -13.552 9.225 -1.122 1.00 0.00 C ATOM 115 CD1 ILE A 8 -14.204 5.437 -1.514 1.00 0.00 C ATOM 0 H ILE A 8 -16.821 6.872 -1.099 1.00 0.00 H new ATOM 0 HA ILE A 8 -14.851 7.663 0.933 1.00 0.00 H new ATOM 0 HB ILE A 8 -14.997 7.960 -2.074 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -12.691 6.889 -1.879 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -13.042 6.622 -0.183 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -12.861 9.222 -1.965 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -14.197 10.102 -1.184 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -12.987 9.255 -0.190 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -13.488 4.615 -1.495 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -14.994 5.246 -0.788 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -14.638 5.517 -2.510 1.00 0.00 H new ATOM 127 N PRO A 9 -16.004 9.853 1.415 1.00 0.00 N ATOM 128 CA PRO A 9 -16.481 11.203 1.693 1.00 0.00 C ATOM 129 C PRO A 9 -15.488 12.258 1.208 1.00 0.00 C ATOM 130 O PRO A 9 -14.293 11.984 1.080 1.00 0.00 O ATOM 131 CB PRO A 9 -16.595 11.243 3.226 1.00 0.00 C ATOM 132 CG PRO A 9 -16.373 9.838 3.685 1.00 0.00 C ATOM 133 CD PRO A 9 -15.525 9.198 2.630 1.00 0.00 C ATOM 0 HA PRO A 9 -17.420 11.420 1.184 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -15.854 11.917 3.656 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -17.575 11.606 3.536 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -15.875 9.817 4.654 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -17.319 9.310 3.801 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -14.463 9.376 2.797 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -15.666 8.118 2.593 1.00 0.00 H new ATOM 141 N ALA A 10 -15.981 13.462 0.926 1.00 0.00 N ATOM 142 CA ALA A 10 -15.108 14.559 0.528 1.00 0.00 C ATOM 143 C ALA A 10 -14.175 14.910 1.677 1.00 0.00 C ATOM 144 O ALA A 10 -14.616 15.110 2.805 1.00 0.00 O ATOM 145 CB ALA A 10 -15.911 15.776 0.092 1.00 0.00 C ATOM 0 H ALA A 10 -16.972 13.700 0.966 1.00 0.00 H new ATOM 0 HA ALA A 10 -14.515 14.238 -0.329 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -15.230 16.576 -0.198 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -16.542 15.511 -0.756 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -16.537 16.114 0.918 1.00 0.00 H new ATOM 151 N GLY A 11 -12.889 14.972 1.383 1.00 0.00 N ATOM 152 CA GLY A 11 -11.892 15.074 2.427 1.00 0.00 C ATOM 153 C GLY A 11 -11.102 13.789 2.527 1.00 0.00 C ATOM 154 O GLY A 11 -9.901 13.802 2.797 1.00 0.00 O ATOM 0 H GLY A 11 -12.514 14.953 0.435 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -11.220 15.906 2.217 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -12.375 15.287 3.381 1.00 0.00 H new ATOM 158 N LYS A 12 -11.783 12.670 2.281 1.00 0.00 N ATOM 159 CA LYS A 12 -11.130 11.371 2.250 1.00 0.00 C ATOM 160 C LYS A 12 -10.743 10.998 0.832 1.00 0.00 C ATOM 161 O LYS A 12 -10.111 9.970 0.595 1.00 0.00 O ATOM 162 CB LYS A 12 -11.992 10.281 2.853 1.00 0.00 C ATOM 163 CG LYS A 12 -12.056 10.376 4.355 1.00 0.00 C ATOM 164 CD LYS A 12 -13.046 11.428 4.821 1.00 0.00 C ATOM 165 CE LYS A 12 -12.913 11.688 6.314 1.00 0.00 C ATOM 166 NZ LYS A 12 -13.685 12.883 6.744 1.00 0.00 N ATOM 0 H LYS A 12 -12.787 12.642 2.101 1.00 0.00 H new ATOM 0 HA LYS A 12 -10.230 11.456 2.859 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -13.000 10.347 2.443 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -11.595 9.306 2.568 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -12.337 9.407 4.767 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -11.066 10.613 4.745 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -12.881 12.355 4.272 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -14.061 11.101 4.595 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -13.260 10.815 6.866 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -11.861 11.827 6.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -13.133 13.420 7.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -13.879 13.486 5.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -14.584 12.581 7.171 1.00 0.00 H new ATOM 180 N ALA A 13 -11.133 11.841 -0.114 1.00 0.00 N ATOM 181 CA ALA A 13 -10.759 11.647 -1.504 1.00 0.00 C ATOM 182 C ALA A 13 -9.247 11.703 -1.636 1.00 0.00 C ATOM 183 O ALA A 13 -8.641 10.875 -2.308 1.00 0.00 O ATOM 184 CB ALA A 13 -11.415 12.693 -2.394 1.00 0.00 C ATOM 0 H ALA A 13 -11.708 12.665 0.058 1.00 0.00 H new ATOM 0 HA ALA A 13 -11.110 10.668 -1.830 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -11.119 12.526 -3.430 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -12.499 12.615 -2.309 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -11.097 13.688 -2.081 1.00 0.00 H new ATOM 190 N GLY A 14 -8.647 12.668 -0.947 1.00 0.00 N ATOM 191 CA GLY A 14 -7.203 12.808 -0.939 1.00 0.00 C ATOM 192 C GLY A 14 -6.503 11.648 -0.257 1.00 0.00 C ATOM 193 O GLY A 14 -5.286 11.519 -0.341 1.00 0.00 O ATOM 0 H GLY A 14 -9.142 13.363 -0.388 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -6.845 12.890 -1.965 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -6.935 13.736 -0.433 1.00 0.00 H new ATOM 197 N LEU A 15 -7.267 10.807 0.424 1.00 0.00 N ATOM 198 CA LEU A 15 -6.715 9.608 1.034 1.00 0.00 C ATOM 199 C LEU A 15 -6.670 8.494 0.005 1.00 0.00 C ATOM 200 O LEU A 15 -5.661 7.821 -0.152 1.00 0.00 O ATOM 201 CB LEU A 15 -7.565 9.144 2.217 1.00 0.00 C ATOM 202 CG LEU A 15 -7.939 10.218 3.234 1.00 0.00 C ATOM 203 CD1 LEU A 15 -8.810 9.620 4.321 1.00 0.00 C ATOM 204 CD2 LEU A 15 -6.707 10.848 3.833 1.00 0.00 C ATOM 0 H LEU A 15 -8.269 10.933 0.568 1.00 0.00 H new ATOM 0 HA LEU A 15 -5.713 9.844 1.392 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -8.483 8.704 1.828 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -7.027 8.351 2.737 1.00 0.00 H new ATOM 0 HG LEU A 15 -8.499 10.999 2.720 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -9.073 10.393 5.043 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -9.719 9.214 3.877 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -8.265 8.822 4.826 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -7.002 11.610 4.554 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -6.115 10.083 4.335 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -6.112 11.307 3.043 1.00 0.00 H new ATOM 216 N VAL A 16 -7.786 8.317 -0.693 1.00 0.00 N ATOM 217 CA VAL A 16 -7.932 7.235 -1.659 1.00 0.00 C ATOM 218 C VAL A 16 -7.223 7.545 -2.977 1.00 0.00 C ATOM 219 O VAL A 16 -6.534 6.699 -3.533 1.00 0.00 O ATOM 220 CB VAL A 16 -9.422 6.937 -1.927 1.00 0.00 C ATOM 221 CG1 VAL A 16 -9.587 5.811 -2.940 1.00 0.00 C ATOM 222 CG2 VAL A 16 -10.127 6.590 -0.624 1.00 0.00 C ATOM 0 H VAL A 16 -8.609 8.914 -0.607 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.462 6.354 -1.222 1.00 0.00 H new ATOM 0 HB VAL A 16 -9.878 7.832 -2.349 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -10.648 5.625 -3.107 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.116 6.096 -3.881 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.116 4.906 -2.558 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -11.178 6.381 -0.823 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -9.660 5.710 -0.181 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -10.049 7.429 0.067 1.00 0.00 H new ATOM 232 N ILE A 17 -7.379 8.756 -3.488 1.00 0.00 N ATOM 233 CA ILE A 17 -6.724 9.105 -4.742 1.00 0.00 C ATOM 234 C ILE A 17 -5.348 9.703 -4.476 1.00 0.00 C ATOM 235 O ILE A 17 -4.518 9.799 -5.369 1.00 0.00 O ATOM 236 CB ILE A 17 -7.564 10.078 -5.609 1.00 0.00 C ATOM 237 CG1 ILE A 17 -7.620 11.477 -4.989 1.00 0.00 C ATOM 238 CG2 ILE A 17 -8.969 9.525 -5.798 1.00 0.00 C ATOM 239 CD1 ILE A 17 -8.354 12.493 -5.838 1.00 0.00 C ATOM 0 H ILE A 17 -7.938 9.498 -3.068 1.00 0.00 H new ATOM 0 HA ILE A 17 -6.619 8.179 -5.307 1.00 0.00 H new ATOM 0 HB ILE A 17 -7.080 10.168 -6.581 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -8.105 11.413 -4.015 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -6.603 11.829 -4.816 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -9.552 10.215 -6.408 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -8.915 8.557 -6.296 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -9.447 9.407 -4.826 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -8.352 13.459 -5.333 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -7.857 12.587 -6.804 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -9.382 12.165 -5.990 1.00 0.00 H new ATOM 251 N GLY A 18 -5.111 10.092 -3.231 1.00 0.00 N ATOM 252 CA GLY A 18 -3.840 10.686 -2.864 1.00 0.00 C ATOM 253 C GLY A 18 -3.811 12.171 -3.150 1.00 0.00 C ATOM 254 O GLY A 18 -2.816 12.841 -2.891 1.00 0.00 O ATOM 0 H GLY A 18 -5.779 10.007 -2.465 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -3.652 10.516 -1.804 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -3.037 10.194 -3.413 1.00 0.00 H new ATOM 258 N LYS A 19 -4.920 12.665 -3.700 1.00 0.00 N ATOM 259 CA LYS A 19 -5.081 14.065 -4.106 1.00 0.00 C ATOM 260 C LYS A 19 -4.268 14.359 -5.369 1.00 0.00 C ATOM 261 O LYS A 19 -4.756 15.005 -6.293 1.00 0.00 O ATOM 262 CB LYS A 19 -4.697 15.035 -2.978 1.00 0.00 C ATOM 263 CG LYS A 19 -5.424 16.369 -3.052 1.00 0.00 C ATOM 264 CD LYS A 19 -6.902 16.214 -2.719 1.00 0.00 C ATOM 265 CE LYS A 19 -7.654 17.534 -2.823 1.00 0.00 C ATOM 266 NZ LYS A 19 -7.027 18.602 -1.997 1.00 0.00 N ATOM 0 H LYS A 19 -5.747 12.096 -3.880 1.00 0.00 H new ATOM 0 HA LYS A 19 -6.137 14.221 -4.326 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -4.911 14.566 -2.018 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -3.622 15.213 -3.013 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -4.965 17.074 -2.359 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -5.317 16.789 -4.052 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -7.351 15.487 -3.396 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -7.006 15.817 -1.709 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -7.684 17.853 -3.865 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -8.686 17.389 -2.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -7.672 19.415 -1.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -6.836 18.235 -1.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -6.134 18.903 -2.438 1.00 0.00 H new ATOM 280 N GLY A 20 -3.033 13.873 -5.405 1.00 0.00 N ATOM 281 CA GLY A 20 -2.206 14.026 -6.581 1.00 0.00 C ATOM 282 C GLY A 20 -2.265 12.806 -7.476 1.00 0.00 C ATOM 283 O GLY A 20 -1.798 12.840 -8.612 1.00 0.00 O ATOM 0 H GLY A 20 -2.590 13.373 -4.634 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -2.530 14.903 -7.141 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -1.174 14.205 -6.278 1.00 0.00 H new ATOM 287 N GLY A 21 -2.850 11.723 -6.971 1.00 0.00 N ATOM 288 CA GLY A 21 -2.960 10.511 -7.760 1.00 0.00 C ATOM 289 C GLY A 21 -2.081 9.395 -7.232 1.00 0.00 C ATOM 290 O GLY A 21 -2.188 8.250 -7.673 1.00 0.00 O ATOM 0 H GLY A 21 -3.248 11.664 -6.034 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.998 10.179 -7.768 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -2.687 10.727 -8.793 1.00 0.00 H new ATOM 294 N GLU A 22 -1.223 9.736 -6.273 1.00 0.00 N ATOM 295 CA GLU A 22 -0.251 8.800 -5.704 1.00 0.00 C ATOM 296 C GLU A 22 -0.909 7.523 -5.188 1.00 0.00 C ATOM 297 O GLU A 22 -0.464 6.418 -5.501 1.00 0.00 O ATOM 298 CB GLU A 22 0.526 9.455 -4.553 1.00 0.00 C ATOM 299 CG GLU A 22 1.463 10.581 -4.974 1.00 0.00 C ATOM 300 CD GLU A 22 0.736 11.771 -5.561 1.00 0.00 C ATOM 301 OE1 GLU A 22 -0.132 12.344 -4.868 1.00 0.00 O ATOM 302 OE2 GLU A 22 1.016 12.119 -6.726 1.00 0.00 O ATOM 0 H GLU A 22 -1.181 10.671 -5.867 1.00 0.00 H new ATOM 0 HA GLU A 22 0.430 8.535 -6.513 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.188 9.847 -3.828 1.00 0.00 H new ATOM 0 HB3 GLU A 22 1.109 8.688 -4.044 1.00 0.00 H new ATOM 0 HG2 GLU A 22 2.041 10.907 -4.109 1.00 0.00 H new ATOM 0 HG3 GLU A 22 2.173 10.199 -5.707 1.00 0.00 H new ATOM 309 N THR A 23 -1.962 7.678 -4.398 1.00 0.00 N ATOM 310 CA THR A 23 -2.571 6.547 -3.717 1.00 0.00 C ATOM 311 C THR A 23 -3.299 5.606 -4.677 1.00 0.00 C ATOM 312 O THR A 23 -3.147 4.394 -4.579 1.00 0.00 O ATOM 313 CB THR A 23 -3.540 7.009 -2.619 1.00 0.00 C ATOM 314 OG1 THR A 23 -2.879 7.948 -1.760 1.00 0.00 O ATOM 315 CG2 THR A 23 -4.024 5.823 -1.801 1.00 0.00 C ATOM 0 H THR A 23 -2.411 8.575 -4.214 1.00 0.00 H new ATOM 0 HA THR A 23 -1.749 5.994 -3.262 1.00 0.00 H new ATOM 0 HB THR A 23 -4.401 7.484 -3.089 1.00 0.00 H new ATOM 0 HG1 THR A 23 -3.498 8.244 -1.060 1.00 0.00 H new ATOM 0 HG21 THR A 23 -4.710 6.170 -1.028 1.00 0.00 H new ATOM 0 HG22 THR A 23 -4.539 5.117 -2.453 1.00 0.00 H new ATOM 0 HG23 THR A 23 -3.171 5.330 -1.335 1.00 0.00 H new ATOM 323 N ILE A 24 -4.059 6.149 -5.628 1.00 0.00 N ATOM 324 CA ILE A 24 -4.854 5.293 -6.506 1.00 0.00 C ATOM 325 C ILE A 24 -3.945 4.373 -7.314 1.00 0.00 C ATOM 326 O ILE A 24 -4.343 3.285 -7.716 1.00 0.00 O ATOM 327 CB ILE A 24 -5.785 6.091 -7.457 1.00 0.00 C ATOM 328 CG1 ILE A 24 -7.011 5.245 -7.810 1.00 0.00 C ATOM 329 CG2 ILE A 24 -5.062 6.501 -8.733 1.00 0.00 C ATOM 330 CD1 ILE A 24 -7.868 4.896 -6.613 1.00 0.00 C ATOM 0 H ILE A 24 -4.140 7.150 -5.807 1.00 0.00 H new ATOM 0 HA ILE A 24 -5.499 4.699 -5.858 1.00 0.00 H new ATOM 0 HB ILE A 24 -6.096 6.998 -6.939 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -7.618 5.785 -8.537 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -6.681 4.324 -8.291 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -5.745 7.058 -9.375 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -4.207 7.129 -8.481 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -4.716 5.610 -9.257 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -8.718 4.296 -6.937 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -7.276 4.329 -5.895 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.228 5.812 -6.144 1.00 0.00 H new ATOM 342 N LYS A 25 -2.710 4.811 -7.522 1.00 0.00 N ATOM 343 CA LYS A 25 -1.714 3.998 -8.201 1.00 0.00 C ATOM 344 C LYS A 25 -1.429 2.738 -7.410 1.00 0.00 C ATOM 345 O LYS A 25 -1.334 1.652 -7.965 1.00 0.00 O ATOM 346 CB LYS A 25 -0.424 4.782 -8.358 1.00 0.00 C ATOM 347 CG LYS A 25 -0.566 6.003 -9.235 1.00 0.00 C ATOM 348 CD LYS A 25 0.510 7.017 -8.929 1.00 0.00 C ATOM 349 CE LYS A 25 0.468 8.175 -9.911 1.00 0.00 C ATOM 350 NZ LYS A 25 0.614 7.715 -11.321 1.00 0.00 N ATOM 0 H LYS A 25 -2.375 5.729 -7.228 1.00 0.00 H new ATOM 0 HA LYS A 25 -2.105 3.728 -9.182 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -0.073 5.090 -7.373 1.00 0.00 H new ATOM 0 HB3 LYS A 25 0.340 4.129 -8.779 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -0.508 5.711 -10.283 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -1.548 6.452 -9.083 1.00 0.00 H new ATOM 0 HD2 LYS A 25 0.381 7.393 -7.914 1.00 0.00 H new ATOM 0 HD3 LYS A 25 1.488 6.537 -8.970 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -0.475 8.711 -9.800 1.00 0.00 H new ATOM 0 HE3 LYS A 25 1.265 8.880 -9.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 0.933 8.508 -11.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 1.313 6.946 -11.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -0.303 7.369 -11.670 1.00 0.00 H new ATOM 364 N GLN A 26 -1.315 2.892 -6.106 1.00 0.00 N ATOM 365 CA GLN A 26 -0.985 1.799 -5.238 1.00 0.00 C ATOM 366 C GLN A 26 -2.237 1.012 -4.895 1.00 0.00 C ATOM 367 O GLN A 26 -2.189 -0.184 -4.683 1.00 0.00 O ATOM 368 CB GLN A 26 -0.301 2.339 -3.994 1.00 0.00 C ATOM 369 CG GLN A 26 1.033 3.004 -4.294 1.00 0.00 C ATOM 370 CD GLN A 26 1.718 3.540 -3.055 1.00 0.00 C ATOM 371 OE1 GLN A 26 2.501 2.838 -2.412 1.00 0.00 O ATOM 372 NE2 GLN A 26 1.431 4.783 -2.711 1.00 0.00 N ATOM 0 H GLN A 26 -1.450 3.782 -5.626 1.00 0.00 H new ATOM 0 HA GLN A 26 -0.297 1.117 -5.738 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -0.959 3.059 -3.507 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -0.144 1.523 -3.289 1.00 0.00 H new ATOM 0 HG2 GLN A 26 1.690 2.284 -4.783 1.00 0.00 H new ATOM 0 HG3 GLN A 26 0.875 3.821 -4.998 1.00 0.00 H new ATOM 0 HE21 GLN A 26 0.777 5.329 -3.272 1.00 0.00 H new ATOM 0 HE22 GLN A 26 1.863 5.196 -1.885 1.00 0.00 H new ATOM 381 N LEU A 27 -3.369 1.664 -4.879 1.00 0.00 N ATOM 382 CA LEU A 27 -4.617 0.948 -4.737 1.00 0.00 C ATOM 383 C LEU A 27 -4.850 0.074 -5.964 1.00 0.00 C ATOM 384 O LEU A 27 -5.556 -0.930 -5.907 1.00 0.00 O ATOM 385 CB LEU A 27 -5.753 1.934 -4.534 1.00 0.00 C ATOM 386 CG LEU A 27 -5.642 2.784 -3.277 1.00 0.00 C ATOM 387 CD1 LEU A 27 -6.845 3.685 -3.153 1.00 0.00 C ATOM 388 CD2 LEU A 27 -5.497 1.912 -2.045 1.00 0.00 C ATOM 0 H LEU A 27 -3.458 2.677 -4.961 1.00 0.00 H new ATOM 0 HA LEU A 27 -4.574 0.299 -3.863 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.801 2.595 -5.400 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -6.693 1.383 -4.501 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.748 3.403 -3.356 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -6.756 4.289 -2.250 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.901 4.339 -4.023 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -7.749 3.079 -3.096 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -5.419 2.543 -1.160 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -6.369 1.264 -1.953 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -4.599 1.301 -2.135 1.00 0.00 H new ATOM 400 N GLN A 28 -4.247 0.468 -7.074 1.00 0.00 N ATOM 401 CA GLN A 28 -4.257 -0.349 -8.273 1.00 0.00 C ATOM 402 C GLN A 28 -3.115 -1.372 -8.269 1.00 0.00 C ATOM 403 O GLN A 28 -3.348 -2.572 -8.406 1.00 0.00 O ATOM 404 CB GLN A 28 -4.179 0.531 -9.519 1.00 0.00 C ATOM 405 CG GLN A 28 -5.412 1.402 -9.722 1.00 0.00 C ATOM 406 CD GLN A 28 -5.261 2.385 -10.867 1.00 0.00 C ATOM 407 OE1 GLN A 28 -6.240 2.759 -11.509 1.00 0.00 O ATOM 408 NE2 GLN A 28 -4.035 2.811 -11.124 1.00 0.00 N ATOM 0 H GLN A 28 -3.744 1.350 -7.168 1.00 0.00 H new ATOM 0 HA GLN A 28 -5.197 -0.901 -8.288 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -3.299 1.170 -9.449 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -4.043 -0.103 -10.395 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -6.275 0.763 -9.911 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -5.617 1.952 -8.803 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -3.251 2.474 -10.566 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -3.874 3.476 -11.880 1.00 0.00 H new ATOM 417 N GLU A 29 -1.881 -0.900 -8.114 1.00 0.00 N ATOM 418 CA GLU A 29 -0.708 -1.772 -8.196 1.00 0.00 C ATOM 419 C GLU A 29 -0.464 -2.531 -6.894 1.00 0.00 C ATOM 420 O GLU A 29 -0.205 -3.733 -6.907 1.00 0.00 O ATOM 421 CB GLU A 29 0.540 -0.960 -8.556 1.00 0.00 C ATOM 422 CG GLU A 29 0.428 -0.225 -9.882 1.00 0.00 C ATOM 423 CD GLU A 29 0.111 -1.153 -11.037 1.00 0.00 C ATOM 424 OE1 GLU A 29 1.030 -1.827 -11.533 1.00 0.00 O ATOM 425 OE2 GLU A 29 -1.066 -1.218 -11.450 1.00 0.00 O ATOM 0 H GLU A 29 -1.665 0.080 -7.931 1.00 0.00 H new ATOM 0 HA GLU A 29 -0.909 -2.503 -8.979 1.00 0.00 H new ATOM 0 HB2 GLU A 29 0.733 -0.236 -7.764 1.00 0.00 H new ATOM 0 HB3 GLU A 29 1.400 -1.629 -8.593 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -0.350 0.535 -9.807 1.00 0.00 H new ATOM 0 HG3 GLU A 29 1.364 0.295 -10.085 1.00 0.00 H new ATOM 432 N ARG A 30 -0.547 -1.828 -5.776 1.00 0.00 N ATOM 433 CA ARG A 30 -0.259 -2.416 -4.471 1.00 0.00 C ATOM 434 C ARG A 30 -1.396 -3.298 -3.992 1.00 0.00 C ATOM 435 O ARG A 30 -1.165 -4.379 -3.451 1.00 0.00 O ATOM 436 CB ARG A 30 0.032 -1.331 -3.431 1.00 0.00 C ATOM 437 CG ARG A 30 1.484 -1.296 -3.046 1.00 0.00 C ATOM 438 CD ARG A 30 1.790 -0.165 -2.088 1.00 0.00 C ATOM 439 NE ARG A 30 1.508 -0.526 -0.710 1.00 0.00 N ATOM 440 CZ ARG A 30 1.475 0.346 0.288 1.00 0.00 C ATOM 441 NH1 ARG A 30 1.649 1.645 0.055 1.00 0.00 N ATOM 442 NH2 ARG A 30 1.257 -0.078 1.519 1.00 0.00 N ATOM 0 H ARG A 30 -0.813 -0.844 -5.743 1.00 0.00 H new ATOM 0 HA ARG A 30 0.629 -3.037 -4.590 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -0.261 -0.359 -3.829 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -0.575 -1.508 -2.543 1.00 0.00 H new ATOM 0 HG2 ARG A 30 1.760 -2.245 -2.586 1.00 0.00 H new ATOM 0 HG3 ARG A 30 2.094 -1.187 -3.943 1.00 0.00 H new ATOM 0 HD2 ARG A 30 2.839 0.115 -2.182 1.00 0.00 H new ATOM 0 HD3 ARG A 30 1.201 0.710 -2.361 1.00 0.00 H new ATOM 0 HE ARG A 30 1.325 -1.507 -0.498 1.00 0.00 H new ATOM 0 HH11 ARG A 30 1.809 1.975 -0.897 1.00 0.00 H new ATOM 0 HH12 ARG A 30 1.622 2.310 0.828 1.00 0.00 H new ATOM 0 HH21 ARG A 30 1.115 -1.072 1.698 1.00 0.00 H new ATOM 0 HH22 ARG A 30 1.231 0.588 2.291 1.00 0.00 H new ATOM 456 N ALA A 31 -2.618 -2.840 -4.184 1.00 0.00 N ATOM 457 CA ALA A 31 -3.774 -3.628 -3.802 1.00 0.00 C ATOM 458 C ALA A 31 -4.112 -4.642 -4.893 1.00 0.00 C ATOM 459 O ALA A 31 -4.952 -5.518 -4.707 1.00 0.00 O ATOM 460 CB ALA A 31 -4.964 -2.731 -3.492 1.00 0.00 C ATOM 0 H ALA A 31 -2.835 -1.934 -4.599 1.00 0.00 H new ATOM 0 HA ALA A 31 -3.532 -4.179 -2.893 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -5.818 -3.345 -3.208 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -4.710 -2.061 -2.671 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -5.217 -2.144 -4.375 1.00 0.00 H new ATOM 466 N GLY A 32 -3.445 -4.507 -6.037 1.00 0.00 N ATOM 467 CA GLY A 32 -3.568 -5.486 -7.106 1.00 0.00 C ATOM 468 C GLY A 32 -4.944 -5.518 -7.739 1.00 0.00 C ATOM 469 O GLY A 32 -5.318 -6.511 -8.367 1.00 0.00 O ATOM 0 H GLY A 32 -2.817 -3.731 -6.244 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -2.828 -5.267 -7.875 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -3.335 -6.475 -6.711 1.00 0.00 H new ATOM 473 N VAL A 33 -5.691 -4.439 -7.582 1.00 0.00 N ATOM 474 CA VAL A 33 -7.047 -4.362 -8.099 1.00 0.00 C ATOM 475 C VAL A 33 -7.262 -3.028 -8.796 1.00 0.00 C ATOM 476 O VAL A 33 -6.489 -2.098 -8.610 1.00 0.00 O ATOM 477 CB VAL A 33 -8.092 -4.511 -6.970 1.00 0.00 C ATOM 478 CG1 VAL A 33 -7.989 -5.878 -6.314 1.00 0.00 C ATOM 479 CG2 VAL A 33 -7.924 -3.409 -5.935 1.00 0.00 C ATOM 0 H VAL A 33 -5.379 -3.598 -7.097 1.00 0.00 H new ATOM 0 HA VAL A 33 -7.177 -5.182 -8.806 1.00 0.00 H new ATOM 0 HB VAL A 33 -9.084 -4.420 -7.413 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -8.734 -5.959 -5.523 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -8.165 -6.653 -7.059 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -6.993 -6.003 -5.889 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -8.669 -3.532 -5.149 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -6.926 -3.466 -5.501 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -8.057 -2.438 -6.412 1.00 0.00 H new ATOM 489 N LYS A 34 -8.301 -2.935 -9.604 1.00 0.00 N ATOM 490 CA LYS A 34 -8.651 -1.668 -10.217 1.00 0.00 C ATOM 491 C LYS A 34 -9.795 -1.040 -9.447 1.00 0.00 C ATOM 492 O LYS A 34 -10.919 -1.536 -9.471 1.00 0.00 O ATOM 493 CB LYS A 34 -9.034 -1.843 -11.692 1.00 0.00 C ATOM 494 CG LYS A 34 -9.657 -0.598 -12.323 1.00 0.00 C ATOM 495 CD LYS A 34 -8.718 0.604 -12.308 1.00 0.00 C ATOM 496 CE LYS A 34 -9.421 1.857 -12.810 1.00 0.00 C ATOM 497 NZ LYS A 34 -8.490 3.006 -12.943 1.00 0.00 N ATOM 0 H LYS A 34 -8.912 -3.714 -9.850 1.00 0.00 H new ATOM 0 HA LYS A 34 -7.780 -1.014 -10.182 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -8.144 -2.118 -12.258 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -9.736 -2.672 -11.779 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -9.939 -0.820 -13.352 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -10.573 -0.345 -11.789 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -8.352 0.770 -11.295 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -7.848 0.397 -12.931 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -9.882 1.651 -13.776 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -10.225 2.121 -12.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -8.879 3.828 -12.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -7.567 2.754 -12.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -8.371 3.242 -13.949 1.00 0.00 H new ATOM 511 N MET A 35 -9.496 0.039 -8.753 1.00 0.00 N ATOM 512 CA MET A 35 -10.510 0.766 -8.024 1.00 0.00 C ATOM 513 C MET A 35 -11.040 1.881 -8.901 1.00 0.00 C ATOM 514 O MET A 35 -10.308 2.800 -9.266 1.00 0.00 O ATOM 515 CB MET A 35 -9.956 1.328 -6.707 1.00 0.00 C ATOM 516 CG MET A 35 -9.402 0.264 -5.778 1.00 0.00 C ATOM 517 SD MET A 35 -9.042 0.905 -4.133 1.00 0.00 S ATOM 518 CE MET A 35 -8.317 -0.538 -3.362 1.00 0.00 C ATOM 0 H MET A 35 -8.557 0.431 -8.680 1.00 0.00 H new ATOM 0 HA MET A 35 -11.321 0.084 -7.767 1.00 0.00 H new ATOM 0 HB2 MET A 35 -9.169 2.048 -6.931 1.00 0.00 H new ATOM 0 HB3 MET A 35 -10.748 1.872 -6.192 1.00 0.00 H new ATOM 0 HG2 MET A 35 -10.119 -0.553 -5.697 1.00 0.00 H new ATOM 0 HG3 MET A 35 -8.492 -0.153 -6.209 1.00 0.00 H new ATOM 0 HE1 MET A 35 -8.122 -0.329 -2.310 1.00 0.00 H new ATOM 0 HE2 MET A 35 -9.006 -1.379 -3.443 1.00 0.00 H new ATOM 0 HE3 MET A 35 -7.381 -0.786 -3.862 1.00 0.00 H new ATOM 528 N ILE A 36 -12.302 1.782 -9.265 1.00 0.00 N ATOM 529 CA ILE A 36 -12.910 2.779 -10.118 1.00 0.00 C ATOM 530 C ILE A 36 -13.932 3.573 -9.315 1.00 0.00 C ATOM 531 O ILE A 36 -14.977 3.073 -8.900 1.00 0.00 O ATOM 532 CB ILE A 36 -13.512 2.154 -11.416 1.00 0.00 C ATOM 533 CG1 ILE A 36 -14.000 3.237 -12.402 1.00 0.00 C ATOM 534 CG2 ILE A 36 -14.624 1.165 -11.102 1.00 0.00 C ATOM 535 CD1 ILE A 36 -15.332 3.882 -12.059 1.00 0.00 C ATOM 0 H ILE A 36 -12.924 1.024 -8.984 1.00 0.00 H new ATOM 0 HA ILE A 36 -12.139 3.468 -10.464 1.00 0.00 H new ATOM 0 HB ILE A 36 -12.706 1.604 -11.902 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -13.242 4.018 -12.460 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -14.076 2.792 -13.394 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -15.017 0.752 -12.031 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -14.230 0.358 -10.485 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -15.424 1.675 -10.565 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -15.581 4.627 -12.815 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -16.110 3.119 -12.032 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -15.263 4.364 -11.084 1.00 0.00 H new ATOM 547 N LEU A 37 -13.554 4.802 -9.041 1.00 0.00 N ATOM 548 CA LEU A 37 -14.353 5.728 -8.268 1.00 0.00 C ATOM 549 C LEU A 37 -14.367 7.059 -8.989 1.00 0.00 C ATOM 550 O LEU A 37 -13.363 7.441 -9.590 1.00 0.00 O ATOM 551 CB LEU A 37 -13.791 5.877 -6.838 1.00 0.00 C ATOM 552 CG LEU A 37 -12.331 6.365 -6.703 1.00 0.00 C ATOM 553 CD1 LEU A 37 -11.996 6.613 -5.246 1.00 0.00 C ATOM 554 CD2 LEU A 37 -11.347 5.356 -7.276 1.00 0.00 C ATOM 0 H LEU A 37 -12.666 5.193 -9.355 1.00 0.00 H new ATOM 0 HA LEU A 37 -15.371 5.351 -8.173 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -14.431 6.571 -6.293 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -13.872 4.911 -6.340 1.00 0.00 H new ATOM 0 HG LEU A 37 -12.243 7.292 -7.269 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -10.965 6.956 -5.163 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -12.665 7.373 -4.843 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -12.117 5.688 -4.682 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -10.331 5.734 -7.163 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -11.444 4.410 -6.743 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -11.560 5.200 -8.333 1.00 0.00 H new ATOM 566 N ILE A 38 -15.501 7.743 -8.960 1.00 0.00 N ATOM 567 CA ILE A 38 -15.648 8.993 -9.693 1.00 0.00 C ATOM 568 C ILE A 38 -14.706 10.062 -9.150 1.00 0.00 C ATOM 569 O ILE A 38 -14.951 10.654 -8.097 1.00 0.00 O ATOM 570 CB ILE A 38 -17.105 9.531 -9.677 1.00 0.00 C ATOM 571 CG1 ILE A 38 -18.062 8.587 -10.420 1.00 0.00 C ATOM 572 CG2 ILE A 38 -17.167 10.920 -10.302 1.00 0.00 C ATOM 573 CD1 ILE A 38 -18.428 7.336 -9.650 1.00 0.00 C ATOM 0 H ILE A 38 -16.330 7.456 -8.439 1.00 0.00 H new ATOM 0 HA ILE A 38 -15.387 8.768 -10.727 1.00 0.00 H new ATOM 0 HB ILE A 38 -17.421 9.588 -8.635 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -18.975 9.131 -10.661 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -17.605 8.296 -11.366 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -18.195 11.282 -10.283 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -16.531 11.602 -9.737 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -16.819 10.871 -11.334 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -19.106 6.727 -10.247 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -17.525 6.766 -9.432 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -18.917 7.614 -8.716 1.00 0.00 H new ATOM 585 N GLN A 39 -13.613 10.269 -9.865 1.00 0.00 N ATOM 586 CA GLN A 39 -12.678 11.340 -9.567 1.00 0.00 C ATOM 587 C GLN A 39 -12.963 12.497 -10.504 1.00 0.00 C ATOM 588 O GLN A 39 -13.269 13.611 -10.080 1.00 0.00 O ATOM 589 CB GLN A 39 -11.241 10.858 -9.772 1.00 0.00 C ATOM 590 CG GLN A 39 -10.883 9.618 -8.974 1.00 0.00 C ATOM 591 CD GLN A 39 -9.578 9.002 -9.437 1.00 0.00 C ATOM 592 OE1 GLN A 39 -8.691 9.694 -9.934 1.00 0.00 O ATOM 593 NE2 GLN A 39 -9.459 7.693 -9.290 1.00 0.00 N ATOM 0 H GLN A 39 -13.349 9.699 -10.669 1.00 0.00 H new ATOM 0 HA GLN A 39 -12.795 11.653 -8.530 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -11.086 10.653 -10.831 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -10.557 11.662 -9.500 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -10.807 9.876 -7.918 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -11.683 8.884 -9.066 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -10.219 7.156 -8.873 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -8.607 7.221 -9.594 1.00 0.00 H new ATOM 602 N ASP A 40 -12.870 12.196 -11.790 1.00 0.00 N ATOM 603 CA ASP A 40 -13.203 13.139 -12.843 1.00 0.00 C ATOM 604 C ASP A 40 -14.638 12.910 -13.292 1.00 0.00 C ATOM 605 O ASP A 40 -15.201 11.833 -13.075 1.00 0.00 O ATOM 606 CB ASP A 40 -12.244 12.979 -14.028 1.00 0.00 C ATOM 607 CG ASP A 40 -12.260 11.579 -14.609 1.00 0.00 C ATOM 608 OD1 ASP A 40 -11.707 10.659 -13.967 1.00 0.00 O ATOM 609 OD2 ASP A 40 -12.811 11.392 -15.714 1.00 0.00 O ATOM 0 H ASP A 40 -12.560 11.287 -12.133 1.00 0.00 H new ATOM 0 HA ASP A 40 -13.104 14.154 -12.458 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -12.512 13.694 -14.806 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -11.232 13.223 -13.706 1.00 0.00 H new ATOM 614 N GLY A 41 -15.221 13.913 -13.923 1.00 0.00 N ATOM 615 CA GLY A 41 -16.622 13.845 -14.272 1.00 0.00 C ATOM 616 C GLY A 41 -17.474 14.546 -13.239 1.00 0.00 C ATOM 617 O GLY A 41 -17.503 14.147 -12.071 1.00 0.00 O ATOM 0 H GLY A 41 -14.750 14.774 -14.200 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -16.779 14.302 -15.249 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -16.929 12.802 -14.355 1.00 0.00 H new ATOM 621 N SER A 42 -18.157 15.598 -13.657 1.00 0.00 N ATOM 622 CA SER A 42 -18.940 16.412 -12.745 1.00 0.00 C ATOM 623 C SER A 42 -20.224 15.686 -12.335 1.00 0.00 C ATOM 624 O SER A 42 -21.305 15.949 -12.864 1.00 0.00 O ATOM 625 CB SER A 42 -19.261 17.762 -13.391 1.00 0.00 C ATOM 626 OG SER A 42 -19.687 18.709 -12.423 1.00 0.00 O ATOM 0 H SER A 42 -18.184 15.909 -14.628 1.00 0.00 H new ATOM 0 HA SER A 42 -18.353 16.588 -11.843 1.00 0.00 H new ATOM 0 HB2 SER A 42 -18.379 18.139 -13.908 1.00 0.00 H new ATOM 0 HB3 SER A 42 -20.040 17.632 -14.143 1.00 0.00 H new ATOM 0 HG SER A 42 -19.883 19.562 -12.864 1.00 0.00 H new ATOM 632 N GLN A 43 -20.083 14.753 -11.405 1.00 0.00 N ATOM 633 CA GLN A 43 -21.224 14.044 -10.841 1.00 0.00 C ATOM 634 C GLN A 43 -20.996 13.800 -9.354 1.00 0.00 C ATOM 635 O GLN A 43 -21.810 14.181 -8.516 1.00 0.00 O ATOM 636 CB GLN A 43 -21.454 12.711 -11.565 1.00 0.00 C ATOM 637 CG GLN A 43 -22.746 12.022 -11.162 1.00 0.00 C ATOM 638 CD GLN A 43 -22.926 10.653 -11.795 1.00 0.00 C ATOM 639 OE1 GLN A 43 -22.440 10.388 -12.895 1.00 0.00 O ATOM 640 NE2 GLN A 43 -23.634 9.771 -11.106 1.00 0.00 N ATOM 0 H GLN A 43 -19.182 14.467 -11.022 1.00 0.00 H new ATOM 0 HA GLN A 43 -22.113 14.660 -10.974 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -21.465 12.887 -12.641 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -20.616 12.045 -11.360 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -22.770 11.918 -10.077 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -23.588 12.656 -11.440 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -24.021 10.026 -10.198 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -23.792 8.837 -11.484 1.00 0.00 H new ATOM 649 N ASN A 44 -19.870 13.178 -9.029 1.00 0.00 N ATOM 650 CA ASN A 44 -19.526 12.892 -7.641 1.00 0.00 C ATOM 651 C ASN A 44 -18.234 13.596 -7.252 1.00 0.00 C ATOM 652 O ASN A 44 -17.406 13.040 -6.536 1.00 0.00 O ATOM 653 CB ASN A 44 -19.384 11.381 -7.414 1.00 0.00 C ATOM 654 CG ASN A 44 -20.714 10.656 -7.448 1.00 0.00 C ATOM 655 OD1 ASN A 44 -21.194 10.257 -8.509 1.00 0.00 O ATOM 656 ND2 ASN A 44 -21.302 10.447 -6.281 1.00 0.00 N ATOM 0 H ASN A 44 -19.178 12.861 -9.708 1.00 0.00 H new ATOM 0 HA ASN A 44 -20.335 13.266 -7.013 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -18.728 10.963 -8.178 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -18.904 11.206 -6.451 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -22.185 9.939 -6.239 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -20.872 10.794 -5.424 1.00 0.00 H new ATOM 663 N THR A 45 -18.068 14.827 -7.717 1.00 0.00 N ATOM 664 CA THR A 45 -16.857 15.589 -7.450 1.00 0.00 C ATOM 665 C THR A 45 -16.783 16.015 -5.984 1.00 0.00 C ATOM 666 O THR A 45 -15.882 15.604 -5.252 1.00 0.00 O ATOM 667 CB THR A 45 -16.798 16.827 -8.361 1.00 0.00 C ATOM 668 OG1 THR A 45 -18.080 17.472 -8.373 1.00 0.00 O ATOM 669 CG2 THR A 45 -16.406 16.436 -9.778 1.00 0.00 C ATOM 0 H THR A 45 -18.759 15.320 -8.282 1.00 0.00 H new ATOM 0 HA THR A 45 -16.002 14.947 -7.660 1.00 0.00 H new ATOM 0 HB THR A 45 -16.044 17.512 -7.972 1.00 0.00 H new ATOM 0 HG1 THR A 45 -18.043 18.262 -8.952 1.00 0.00 H new ATOM 0 HG21 THR A 45 -16.371 17.327 -10.405 1.00 0.00 H new ATOM 0 HG22 THR A 45 -15.425 15.961 -9.766 1.00 0.00 H new ATOM 0 HG23 THR A 45 -17.141 15.739 -10.180 1.00 0.00 H new ATOM 677 N ASN A 46 -17.756 16.806 -5.553 1.00 0.00 N ATOM 678 CA ASN A 46 -17.837 17.241 -4.157 1.00 0.00 C ATOM 679 C ASN A 46 -18.686 16.266 -3.358 1.00 0.00 C ATOM 680 O ASN A 46 -18.840 16.393 -2.143 1.00 0.00 O ATOM 681 CB ASN A 46 -18.432 18.650 -4.055 1.00 0.00 C ATOM 682 CG ASN A 46 -17.437 19.743 -4.403 1.00 0.00 C ATOM 683 OD1 ASN A 46 -16.503 19.535 -5.179 1.00 0.00 O ATOM 684 ND2 ASN A 46 -17.640 20.925 -3.843 1.00 0.00 N ATOM 0 H ASN A 46 -18.504 17.163 -6.148 1.00 0.00 H new ATOM 0 HA ASN A 46 -16.827 17.263 -3.748 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -19.292 18.724 -4.721 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -18.799 18.810 -3.041 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -17.012 21.702 -4.049 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -18.425 21.059 -3.205 1.00 0.00 H new ATOM 691 N VAL A 47 -19.240 15.298 -4.062 1.00 0.00 N ATOM 692 CA VAL A 47 -20.122 14.306 -3.476 1.00 0.00 C ATOM 693 C VAL A 47 -19.320 13.094 -3.007 1.00 0.00 C ATOM 694 O VAL A 47 -18.177 12.894 -3.441 1.00 0.00 O ATOM 695 CB VAL A 47 -21.171 13.859 -4.519 1.00 0.00 C ATOM 696 CG1 VAL A 47 -22.197 12.914 -3.921 1.00 0.00 C ATOM 697 CG2 VAL A 47 -21.857 15.065 -5.131 1.00 0.00 C ATOM 0 H VAL A 47 -19.090 15.177 -5.064 1.00 0.00 H new ATOM 0 HA VAL A 47 -20.627 14.750 -2.618 1.00 0.00 H new ATOM 0 HB VAL A 47 -20.642 13.316 -5.302 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -22.915 12.624 -4.688 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -21.694 12.025 -3.540 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -22.719 13.413 -3.105 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -22.593 14.732 -5.863 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -22.357 15.636 -4.348 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -21.115 15.695 -5.622 1.00 0.00 H new ATOM 707 N ASP A 48 -19.911 12.307 -2.112 1.00 0.00 N ATOM 708 CA ASP A 48 -19.335 11.030 -1.718 1.00 0.00 C ATOM 709 C ASP A 48 -19.171 10.141 -2.943 1.00 0.00 C ATOM 710 O ASP A 48 -19.976 10.186 -3.877 1.00 0.00 O ATOM 711 CB ASP A 48 -20.194 10.334 -0.653 1.00 0.00 C ATOM 712 CG ASP A 48 -21.647 10.187 -1.058 1.00 0.00 C ATOM 713 OD1 ASP A 48 -22.436 11.117 -0.783 1.00 0.00 O ATOM 714 OD2 ASP A 48 -22.014 9.144 -1.634 1.00 0.00 O ATOM 0 H ASP A 48 -20.790 12.534 -1.647 1.00 0.00 H new ATOM 0 HA ASP A 48 -18.355 11.215 -1.277 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -19.779 9.347 -0.449 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -20.138 10.901 0.276 1.00 0.00 H new ATOM 719 N LYS A 49 -18.122 9.346 -2.938 1.00 0.00 N ATOM 720 CA LYS A 49 -17.713 8.612 -4.117 1.00 0.00 C ATOM 721 C LYS A 49 -17.750 7.117 -3.858 1.00 0.00 C ATOM 722 O LYS A 49 -17.200 6.635 -2.868 1.00 0.00 O ATOM 723 CB LYS A 49 -16.306 9.052 -4.535 1.00 0.00 C ATOM 724 CG LYS A 49 -15.739 10.160 -3.662 1.00 0.00 C ATOM 725 CD LYS A 49 -14.459 10.738 -4.229 1.00 0.00 C ATOM 726 CE LYS A 49 -14.756 11.834 -5.231 1.00 0.00 C ATOM 727 NZ LYS A 49 -15.488 12.966 -4.602 1.00 0.00 N ATOM 0 H LYS A 49 -17.531 9.191 -2.121 1.00 0.00 H new ATOM 0 HA LYS A 49 -18.409 8.829 -4.927 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -15.638 8.192 -4.498 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -16.331 9.392 -5.570 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -16.479 10.953 -3.559 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -15.548 9.770 -2.662 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -13.846 11.136 -3.420 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -13.880 9.949 -4.709 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -13.823 12.197 -5.661 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -15.348 11.428 -6.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -15.056 13.865 -4.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -16.484 12.945 -4.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -15.437 12.880 -3.567 1.00 0.00 H new ATOM 741 N PRO A 50 -18.424 6.370 -4.734 1.00 0.00 N ATOM 742 CA PRO A 50 -18.512 4.920 -4.631 1.00 0.00 C ATOM 743 C PRO A 50 -17.287 4.227 -5.218 1.00 0.00 C ATOM 744 O PRO A 50 -17.027 4.284 -6.422 1.00 0.00 O ATOM 745 CB PRO A 50 -19.769 4.607 -5.431 1.00 0.00 C ATOM 746 CG PRO A 50 -19.817 5.657 -6.488 1.00 0.00 C ATOM 747 CD PRO A 50 -19.178 6.886 -5.892 1.00 0.00 C ATOM 0 HA PRO A 50 -18.552 4.567 -3.600 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -19.723 3.609 -5.866 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -20.658 4.639 -4.801 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -19.282 5.335 -7.381 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -20.845 5.860 -6.788 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -18.521 7.381 -6.607 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -19.927 7.617 -5.587 1.00 0.00 H new ATOM 755 N LEU A 51 -16.528 3.591 -4.347 1.00 0.00 N ATOM 756 CA LEU A 51 -15.301 2.920 -4.736 1.00 0.00 C ATOM 757 C LEU A 51 -15.577 1.508 -5.223 1.00 0.00 C ATOM 758 O LEU A 51 -15.853 0.625 -4.422 1.00 0.00 O ATOM 759 CB LEU A 51 -14.346 2.867 -3.553 1.00 0.00 C ATOM 760 CG LEU A 51 -13.000 2.215 -3.836 1.00 0.00 C ATOM 761 CD1 LEU A 51 -12.295 2.921 -4.979 1.00 0.00 C ATOM 762 CD2 LEU A 51 -12.143 2.250 -2.594 1.00 0.00 C ATOM 0 H LEU A 51 -16.743 3.524 -3.352 1.00 0.00 H new ATOM 0 HA LEU A 51 -14.851 3.485 -5.552 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -14.172 3.884 -3.201 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -14.830 2.326 -2.740 1.00 0.00 H new ATOM 0 HG LEU A 51 -13.168 1.177 -4.125 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -11.335 2.441 -5.166 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -12.911 2.864 -5.877 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -12.133 3.966 -4.716 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -11.181 1.782 -2.802 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -11.985 3.285 -2.290 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -12.643 1.709 -1.791 1.00 0.00 H new ATOM 774 N ARG A 52 -15.505 1.294 -6.530 1.00 0.00 N ATOM 775 CA ARG A 52 -15.644 -0.050 -7.073 1.00 0.00 C ATOM 776 C ARG A 52 -14.290 -0.730 -7.150 1.00 0.00 C ATOM 777 O ARG A 52 -13.493 -0.449 -8.046 1.00 0.00 O ATOM 778 CB ARG A 52 -16.296 -0.049 -8.458 1.00 0.00 C ATOM 779 CG ARG A 52 -17.793 -0.292 -8.426 1.00 0.00 C ATOM 780 CD ARG A 52 -18.572 0.982 -8.168 1.00 0.00 C ATOM 781 NE ARG A 52 -18.769 1.755 -9.390 1.00 0.00 N ATOM 782 CZ ARG A 52 -19.748 2.641 -9.556 1.00 0.00 C ATOM 783 NH1 ARG A 52 -20.600 2.890 -8.567 1.00 0.00 N ATOM 784 NH2 ARG A 52 -19.884 3.264 -10.720 1.00 0.00 N ATOM 0 H ARG A 52 -15.353 2.024 -7.226 1.00 0.00 H new ATOM 0 HA ARG A 52 -16.297 -0.602 -6.397 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -16.102 0.909 -8.941 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -15.825 -0.816 -9.072 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -18.110 -0.724 -9.375 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -18.025 -1.022 -7.650 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -19.541 0.734 -7.735 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -18.042 1.590 -7.435 1.00 0.00 H new ATOM 0 HE ARG A 52 -18.119 1.608 -10.162 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -20.505 2.401 -7.677 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -21.349 3.570 -8.698 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -19.239 3.063 -11.484 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -20.633 3.944 -10.850 1.00 0.00 H new ATOM 798 N ILE A 53 -14.023 -1.606 -6.194 1.00 0.00 N ATOM 799 CA ILE A 53 -12.798 -2.387 -6.208 1.00 0.00 C ATOM 800 C ILE A 53 -12.985 -3.607 -7.098 1.00 0.00 C ATOM 801 O ILE A 53 -13.731 -4.519 -6.753 1.00 0.00 O ATOM 802 CB ILE A 53 -12.403 -2.846 -4.785 1.00 0.00 C ATOM 803 CG1 ILE A 53 -12.158 -1.635 -3.885 1.00 0.00 C ATOM 804 CG2 ILE A 53 -11.168 -3.736 -4.830 1.00 0.00 C ATOM 805 CD1 ILE A 53 -11.763 -2.002 -2.471 1.00 0.00 C ATOM 0 H ILE A 53 -14.637 -1.793 -5.401 1.00 0.00 H new ATOM 0 HA ILE A 53 -11.998 -1.756 -6.596 1.00 0.00 H new ATOM 0 HB ILE A 53 -13.227 -3.427 -4.370 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -11.373 -1.019 -4.324 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -13.062 -1.026 -3.855 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -10.907 -4.048 -3.819 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -11.376 -4.616 -5.439 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -10.336 -3.182 -5.265 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.605 -1.093 -1.890 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -12.557 -2.592 -2.013 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -10.842 -2.585 -2.490 1.00 0.00 H new ATOM 817 N ILE A 54 -12.320 -3.608 -8.245 1.00 0.00 N ATOM 818 CA ILE A 54 -12.440 -4.700 -9.204 1.00 0.00 C ATOM 819 C ILE A 54 -11.164 -5.530 -9.216 1.00 0.00 C ATOM 820 O ILE A 54 -10.092 -5.012 -9.539 1.00 0.00 O ATOM 821 CB ILE A 54 -12.662 -4.156 -10.631 1.00 0.00 C ATOM 822 CG1 ILE A 54 -13.738 -3.069 -10.629 1.00 0.00 C ATOM 823 CG2 ILE A 54 -13.042 -5.286 -11.581 1.00 0.00 C ATOM 824 CD1 ILE A 54 -13.714 -2.207 -11.870 1.00 0.00 C ATOM 0 H ILE A 54 -11.689 -2.862 -8.536 1.00 0.00 H new ATOM 0 HA ILE A 54 -13.292 -5.310 -8.903 1.00 0.00 H new ATOM 0 HB ILE A 54 -11.729 -3.714 -10.980 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -14.718 -3.537 -10.538 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -13.604 -2.436 -9.752 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -13.195 -4.884 -12.582 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -12.242 -6.026 -11.605 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -13.962 -5.758 -11.236 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -14.501 -1.456 -11.807 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -12.746 -1.712 -11.951 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -13.877 -2.830 -12.749 1.00 0.00 H new ATOM 836 N GLY A 55 -11.267 -6.809 -8.891 1.00 0.00 N ATOM 837 CA GLY A 55 -10.086 -7.642 -8.917 1.00 0.00 C ATOM 838 C GLY A 55 -10.303 -9.022 -8.339 1.00 0.00 C ATOM 839 O GLY A 55 -11.437 -9.444 -8.103 1.00 0.00 O ATOM 0 H GLY A 55 -12.130 -7.278 -8.615 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -9.743 -7.739 -9.947 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.290 -7.146 -8.361 1.00 0.00 H new ATOM 843 N ASP A 56 -9.193 -9.728 -8.160 1.00 0.00 N ATOM 844 CA ASP A 56 -9.168 -11.033 -7.507 1.00 0.00 C ATOM 845 C ASP A 56 -9.805 -10.954 -6.122 1.00 0.00 C ATOM 846 O ASP A 56 -9.538 -10.028 -5.359 1.00 0.00 O ATOM 847 CB ASP A 56 -7.714 -11.489 -7.383 1.00 0.00 C ATOM 848 CG ASP A 56 -7.550 -12.757 -6.578 1.00 0.00 C ATOM 849 OD1 ASP A 56 -7.659 -13.851 -7.160 1.00 0.00 O ATOM 850 OD2 ASP A 56 -7.272 -12.653 -5.369 1.00 0.00 O ATOM 0 H ASP A 56 -8.275 -9.408 -8.467 1.00 0.00 H new ATOM 0 HA ASP A 56 -9.737 -11.746 -8.103 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -7.303 -11.645 -8.381 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -7.130 -10.694 -6.919 1.00 0.00 H new ATOM 855 N PRO A 57 -10.651 -11.949 -5.787 1.00 0.00 N ATOM 856 CA PRO A 57 -11.445 -11.957 -4.549 1.00 0.00 C ATOM 857 C PRO A 57 -10.608 -11.852 -3.281 1.00 0.00 C ATOM 858 O PRO A 57 -11.038 -11.245 -2.302 1.00 0.00 O ATOM 859 CB PRO A 57 -12.166 -13.307 -4.586 1.00 0.00 C ATOM 860 CG PRO A 57 -12.165 -13.711 -6.018 1.00 0.00 C ATOM 861 CD PRO A 57 -10.900 -13.152 -6.603 1.00 0.00 C ATOM 0 HA PRO A 57 -12.107 -11.092 -4.513 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -11.653 -14.044 -3.969 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -13.182 -13.221 -4.202 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -12.195 -14.796 -6.118 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -13.041 -13.319 -6.535 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -10.076 -13.863 -6.534 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -11.020 -12.905 -7.658 1.00 0.00 H new ATOM 869 N TYR A 58 -9.421 -12.439 -3.296 1.00 0.00 N ATOM 870 CA TYR A 58 -8.540 -12.397 -2.138 1.00 0.00 C ATOM 871 C TYR A 58 -7.965 -10.995 -1.990 1.00 0.00 C ATOM 872 O TYR A 58 -7.790 -10.484 -0.884 1.00 0.00 O ATOM 873 CB TYR A 58 -7.415 -13.427 -2.294 1.00 0.00 C ATOM 874 CG TYR A 58 -6.535 -13.577 -1.074 1.00 0.00 C ATOM 875 CD1 TYR A 58 -6.936 -14.356 0.002 1.00 0.00 C ATOM 876 CD2 TYR A 58 -5.302 -12.944 -1.005 1.00 0.00 C ATOM 877 CE1 TYR A 58 -6.131 -14.498 1.116 1.00 0.00 C ATOM 878 CE2 TYR A 58 -4.493 -13.081 0.103 1.00 0.00 C ATOM 879 CZ TYR A 58 -4.911 -13.856 1.160 1.00 0.00 C ATOM 880 OH TYR A 58 -4.105 -13.990 2.266 1.00 0.00 O ATOM 0 H TYR A 58 -9.046 -12.949 -4.095 1.00 0.00 H new ATOM 0 HA TYR A 58 -9.108 -12.644 -1.241 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -7.855 -14.395 -2.531 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -6.793 -13.143 -3.143 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -7.891 -14.859 -0.032 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -4.971 -12.334 -1.833 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -6.455 -15.108 1.947 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -3.536 -12.582 0.141 1.00 0.00 H new ATOM 0 HH TYR A 58 -3.282 -13.475 2.135 1.00 0.00 H new ATOM 890 N LYS A 59 -7.707 -10.368 -3.125 1.00 0.00 N ATOM 891 CA LYS A 59 -7.124 -9.039 -3.164 1.00 0.00 C ATOM 892 C LYS A 59 -8.169 -7.981 -2.835 1.00 0.00 C ATOM 893 O LYS A 59 -7.892 -7.041 -2.095 1.00 0.00 O ATOM 894 CB LYS A 59 -6.515 -8.796 -4.536 1.00 0.00 C ATOM 895 CG LYS A 59 -5.556 -9.900 -4.939 1.00 0.00 C ATOM 896 CD LYS A 59 -4.904 -9.646 -6.283 1.00 0.00 C ATOM 897 CE LYS A 59 -3.890 -10.733 -6.604 1.00 0.00 C ATOM 898 NZ LYS A 59 -4.481 -12.100 -6.549 1.00 0.00 N ATOM 0 H LYS A 59 -7.896 -10.766 -4.045 1.00 0.00 H new ATOM 0 HA LYS A 59 -6.339 -8.969 -2.411 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -7.311 -8.720 -5.277 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -5.988 -7.842 -4.534 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -4.782 -10.000 -4.178 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -6.093 -10.848 -4.974 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -5.666 -9.612 -7.062 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -4.412 -8.674 -6.276 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -3.478 -10.559 -7.598 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -3.060 -10.671 -5.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -3.722 -12.809 -6.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -4.999 -12.219 -5.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -5.135 -12.228 -7.347 1.00 0.00 H new ATOM 912 N VAL A 60 -9.370 -8.152 -3.377 1.00 0.00 N ATOM 913 CA VAL A 60 -10.485 -7.257 -3.073 1.00 0.00 C ATOM 914 C VAL A 60 -10.782 -7.279 -1.579 1.00 0.00 C ATOM 915 O VAL A 60 -11.104 -6.252 -0.986 1.00 0.00 O ATOM 916 CB VAL A 60 -11.763 -7.638 -3.860 1.00 0.00 C ATOM 917 CG1 VAL A 60 -12.937 -6.746 -3.474 1.00 0.00 C ATOM 918 CG2 VAL A 60 -11.511 -7.550 -5.354 1.00 0.00 C ATOM 0 H VAL A 60 -9.598 -8.902 -4.030 1.00 0.00 H new ATOM 0 HA VAL A 60 -10.189 -6.253 -3.377 1.00 0.00 H new ATOM 0 HB VAL A 60 -12.019 -8.666 -3.602 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -13.819 -7.039 -4.044 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -13.141 -6.854 -2.409 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -12.692 -5.707 -3.693 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -12.419 -7.821 -5.893 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -11.224 -6.531 -5.615 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -10.708 -8.235 -5.629 1.00 0.00 H new ATOM 928 N GLN A 61 -10.642 -8.457 -0.976 1.00 0.00 N ATOM 929 CA GLN A 61 -10.872 -8.624 0.451 1.00 0.00 C ATOM 930 C GLN A 61 -9.878 -7.766 1.230 1.00 0.00 C ATOM 931 O GLN A 61 -10.267 -6.899 2.016 1.00 0.00 O ATOM 932 CB GLN A 61 -10.706 -10.102 0.833 1.00 0.00 C ATOM 933 CG GLN A 61 -11.465 -10.546 2.082 1.00 0.00 C ATOM 934 CD GLN A 61 -11.108 -9.759 3.330 1.00 0.00 C ATOM 935 OE1 GLN A 61 -11.768 -8.774 3.669 1.00 0.00 O ATOM 936 NE2 GLN A 61 -10.059 -10.179 4.018 1.00 0.00 N ATOM 0 H GLN A 61 -10.369 -9.313 -1.459 1.00 0.00 H new ATOM 0 HA GLN A 61 -11.886 -8.308 0.696 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -11.032 -10.715 -0.007 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -9.645 -10.304 0.982 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -12.535 -10.451 1.898 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -11.265 -11.602 2.261 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.539 -10.998 3.705 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -9.771 -9.683 4.862 1.00 0.00 H new ATOM 945 N GLN A 62 -8.594 -7.990 0.974 1.00 0.00 N ATOM 946 CA GLN A 62 -7.538 -7.305 1.701 1.00 0.00 C ATOM 947 C GLN A 62 -7.531 -5.810 1.381 1.00 0.00 C ATOM 948 O GLN A 62 -7.234 -4.984 2.246 1.00 0.00 O ATOM 949 CB GLN A 62 -6.178 -7.928 1.371 1.00 0.00 C ATOM 950 CG GLN A 62 -6.119 -9.437 1.573 1.00 0.00 C ATOM 951 CD GLN A 62 -6.439 -9.869 2.994 1.00 0.00 C ATOM 952 OE1 GLN A 62 -6.141 -9.016 3.961 1.00 0.00 O flip ATOM 953 NE2 GLN A 62 -6.949 -10.964 3.220 1.00 0.00 N flip ATOM 0 H GLN A 62 -8.261 -8.644 0.265 1.00 0.00 H new ATOM 0 HA GLN A 62 -7.729 -7.420 2.768 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -5.928 -7.701 0.335 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -5.415 -7.459 1.993 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -6.820 -9.915 0.889 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -5.123 -9.793 1.309 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -7.165 -11.595 2.448 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -7.157 -11.242 4.179 1.00 0.00 H new ATOM 962 N ALA A 63 -7.864 -5.462 0.143 1.00 0.00 N ATOM 963 CA ALA A 63 -7.927 -4.064 -0.261 1.00 0.00 C ATOM 964 C ALA A 63 -9.102 -3.356 0.391 1.00 0.00 C ATOM 965 O ALA A 63 -8.957 -2.245 0.887 1.00 0.00 O ATOM 966 CB ALA A 63 -8.012 -3.929 -1.767 1.00 0.00 C ATOM 0 H ALA A 63 -8.094 -6.127 -0.595 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.005 -3.590 0.076 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -8.058 -2.874 -2.036 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -7.132 -4.382 -2.223 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -8.908 -4.434 -2.128 1.00 0.00 H new ATOM 972 N CYS A 64 -10.267 -3.993 0.396 1.00 0.00 N ATOM 973 CA CYS A 64 -11.433 -3.424 1.058 1.00 0.00 C ATOM 974 C CYS A 64 -11.108 -3.153 2.520 1.00 0.00 C ATOM 975 O CYS A 64 -11.548 -2.159 3.105 1.00 0.00 O ATOM 976 CB CYS A 64 -12.627 -4.376 0.947 1.00 0.00 C ATOM 977 SG CYS A 64 -14.148 -3.760 1.706 1.00 0.00 S ATOM 0 H CYS A 64 -10.428 -4.897 -0.048 1.00 0.00 H new ATOM 0 HA CYS A 64 -11.696 -2.485 0.570 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -12.818 -4.578 -0.107 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -12.363 -5.326 1.411 1.00 0.00 H new ATOM 0 HG CYS A 64 -15.095 -4.638 1.555 1.00 0.00 H new ATOM 983 N GLU A 65 -10.294 -4.030 3.090 1.00 0.00 N ATOM 984 CA GLU A 65 -9.870 -3.900 4.462 1.00 0.00 C ATOM 985 C GLU A 65 -8.863 -2.755 4.620 1.00 0.00 C ATOM 986 O GLU A 65 -8.850 -2.074 5.645 1.00 0.00 O ATOM 987 CB GLU A 65 -9.288 -5.230 4.939 1.00 0.00 C ATOM 988 CG GLU A 65 -8.814 -5.212 6.376 1.00 0.00 C ATOM 989 CD GLU A 65 -8.572 -6.600 6.925 1.00 0.00 C ATOM 990 OE1 GLU A 65 -7.594 -7.256 6.505 1.00 0.00 O ATOM 991 OE2 GLU A 65 -9.364 -7.043 7.786 1.00 0.00 O ATOM 0 H GLU A 65 -9.914 -4.846 2.610 1.00 0.00 H new ATOM 0 HA GLU A 65 -10.731 -3.653 5.083 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -10.044 -6.007 4.826 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -8.452 -5.502 4.294 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -7.893 -4.633 6.444 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -9.556 -4.705 6.993 1.00 0.00 H new ATOM 998 N MET A 66 -8.022 -2.524 3.608 1.00 0.00 N ATOM 999 CA MET A 66 -7.085 -1.407 3.677 1.00 0.00 C ATOM 1000 C MET A 66 -7.811 -0.094 3.446 1.00 0.00 C ATOM 1001 O MET A 66 -7.487 0.904 4.076 1.00 0.00 O ATOM 1002 CB MET A 66 -5.918 -1.521 2.682 1.00 0.00 C ATOM 1003 CG MET A 66 -6.273 -1.123 1.261 1.00 0.00 C ATOM 1004 SD MET A 66 -5.023 -0.083 0.495 1.00 0.00 S ATOM 1005 CE MET A 66 -3.803 -1.295 0.007 1.00 0.00 C ATOM 0 H MET A 66 -7.972 -3.080 2.754 1.00 0.00 H new ATOM 0 HA MET A 66 -6.657 -1.437 4.679 1.00 0.00 H new ATOM 0 HB2 MET A 66 -5.097 -0.894 3.029 1.00 0.00 H new ATOM 0 HB3 MET A 66 -5.556 -2.549 2.680 1.00 0.00 H new ATOM 0 HG2 MET A 66 -6.409 -2.022 0.660 1.00 0.00 H new ATOM 0 HG3 MET A 66 -7.226 -0.595 1.264 1.00 0.00 H new ATOM 0 HE1 MET A 66 -3.099 -0.842 -0.690 1.00 0.00 H new ATOM 0 HE2 MET A 66 -3.266 -1.646 0.888 1.00 0.00 H new ATOM 0 HE3 MET A 66 -4.299 -2.137 -0.475 1.00 0.00 H new ATOM 1015 N VAL A 67 -8.791 -0.094 2.543 1.00 0.00 N ATOM 1016 CA VAL A 67 -9.551 1.113 2.266 1.00 0.00 C ATOM 1017 C VAL A 67 -10.176 1.648 3.546 1.00 0.00 C ATOM 1018 O VAL A 67 -9.967 2.800 3.904 1.00 0.00 O ATOM 1019 CB VAL A 67 -10.649 0.888 1.207 1.00 0.00 C ATOM 1020 CG1 VAL A 67 -11.448 2.162 1.006 1.00 0.00 C ATOM 1021 CG2 VAL A 67 -10.042 0.433 -0.110 1.00 0.00 C ATOM 0 H VAL A 67 -9.071 -0.910 1.999 1.00 0.00 H new ATOM 0 HA VAL A 67 -8.850 1.844 1.863 1.00 0.00 H new ATOM 0 HB VAL A 67 -11.317 0.104 1.564 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -12.221 1.992 0.256 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -11.914 2.452 1.948 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -10.784 2.958 0.669 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -10.835 0.280 -0.842 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -9.352 1.194 -0.475 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -9.503 -0.502 0.042 1.00 0.00 H new ATOM 1031 N MET A 68 -10.893 0.792 4.262 1.00 0.00 N ATOM 1032 CA MET A 68 -11.529 1.191 5.516 1.00 0.00 C ATOM 1033 C MET A 68 -10.487 1.608 6.552 1.00 0.00 C ATOM 1034 O MET A 68 -10.794 2.320 7.503 1.00 0.00 O ATOM 1035 CB MET A 68 -12.391 0.056 6.065 1.00 0.00 C ATOM 1036 CG MET A 68 -13.577 -0.287 5.179 1.00 0.00 C ATOM 1037 SD MET A 68 -14.586 -1.628 5.845 1.00 0.00 S ATOM 1038 CE MET A 68 -15.149 -0.904 7.386 1.00 0.00 C ATOM 0 H MET A 68 -11.050 -0.181 3.999 1.00 0.00 H new ATOM 0 HA MET A 68 -12.168 2.049 5.308 1.00 0.00 H new ATOM 0 HB2 MET A 68 -11.772 -0.832 6.190 1.00 0.00 H new ATOM 0 HB3 MET A 68 -12.755 0.333 7.055 1.00 0.00 H new ATOM 0 HG2 MET A 68 -14.198 0.600 5.052 1.00 0.00 H new ATOM 0 HG3 MET A 68 -13.216 -0.567 4.190 1.00 0.00 H new ATOM 0 HE1 MET A 68 -16.036 -1.434 7.734 1.00 0.00 H new ATOM 0 HE2 MET A 68 -14.361 -0.984 8.135 1.00 0.00 H new ATOM 0 HE3 MET A 68 -15.393 0.146 7.227 1.00 0.00 H new ATOM 1048 N ASP A 69 -9.258 1.155 6.353 1.00 0.00 N ATOM 1049 CA ASP A 69 -8.161 1.462 7.262 1.00 0.00 C ATOM 1050 C ASP A 69 -7.602 2.859 7.016 1.00 0.00 C ATOM 1051 O ASP A 69 -7.559 3.687 7.919 1.00 0.00 O ATOM 1052 CB ASP A 69 -7.045 0.433 7.101 1.00 0.00 C ATOM 1053 CG ASP A 69 -5.839 0.741 7.961 1.00 0.00 C ATOM 1054 OD1 ASP A 69 -5.962 0.661 9.199 1.00 0.00 O ATOM 1055 OD2 ASP A 69 -4.771 1.062 7.399 1.00 0.00 O ATOM 0 H ASP A 69 -8.993 0.568 5.562 1.00 0.00 H new ATOM 0 HA ASP A 69 -8.555 1.426 8.278 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -7.427 -0.555 7.359 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -6.740 0.394 6.055 1.00 0.00 H new ATOM 1060 N ILE A 70 -7.183 3.118 5.788 1.00 0.00 N ATOM 1061 CA ILE A 70 -6.536 4.380 5.458 1.00 0.00 C ATOM 1062 C ILE A 70 -7.545 5.502 5.213 1.00 0.00 C ATOM 1063 O ILE A 70 -7.215 6.681 5.318 1.00 0.00 O ATOM 1064 CB ILE A 70 -5.572 4.225 4.258 1.00 0.00 C ATOM 1065 CG1 ILE A 70 -6.176 3.378 3.141 1.00 0.00 C ATOM 1066 CG2 ILE A 70 -4.276 3.605 4.720 1.00 0.00 C ATOM 1067 CD1 ILE A 70 -7.028 4.152 2.171 1.00 0.00 C ATOM 0 H ILE A 70 -7.278 2.473 5.004 1.00 0.00 H new ATOM 0 HA ILE A 70 -5.945 4.666 6.328 1.00 0.00 H new ATOM 0 HB ILE A 70 -5.388 5.221 3.855 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -5.369 2.893 2.592 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -6.779 2.587 3.586 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.601 3.498 3.871 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -3.815 4.245 5.472 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -4.475 2.624 5.151 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -7.418 3.476 1.410 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -7.858 4.615 2.705 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -6.426 4.926 1.695 1.00 0.00 H new ATOM 1079 N LEU A 71 -8.771 5.123 4.898 1.00 0.00 N ATOM 1080 CA LEU A 71 -9.856 6.082 4.701 1.00 0.00 C ATOM 1081 C LEU A 71 -10.500 6.442 6.046 1.00 0.00 C ATOM 1082 O LEU A 71 -11.263 7.403 6.142 1.00 0.00 O ATOM 1083 CB LEU A 71 -10.864 5.488 3.695 1.00 0.00 C ATOM 1084 CG LEU A 71 -12.165 6.262 3.422 1.00 0.00 C ATOM 1085 CD1 LEU A 71 -12.720 5.853 2.071 1.00 0.00 C ATOM 1086 CD2 LEU A 71 -13.217 5.983 4.489 1.00 0.00 C ATOM 0 H LEU A 71 -9.047 4.149 4.771 1.00 0.00 H new ATOM 0 HA LEU A 71 -9.474 7.014 4.285 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -10.348 5.360 2.744 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -11.137 4.493 4.046 1.00 0.00 H new ATOM 0 HG LEU A 71 -11.931 7.326 3.437 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -13.642 6.400 1.876 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -11.991 6.081 1.294 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -12.927 4.783 2.071 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -14.122 6.547 4.264 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -13.447 4.918 4.503 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -12.835 6.285 5.464 1.00 0.00 H new ATOM 1098 N ARG A 72 -10.146 5.695 7.098 1.00 0.00 N ATOM 1099 CA ARG A 72 -10.680 5.955 8.442 1.00 0.00 C ATOM 1100 C ARG A 72 -10.183 7.303 8.959 1.00 0.00 C ATOM 1101 O ARG A 72 -10.644 7.799 9.992 1.00 0.00 O ATOM 1102 CB ARG A 72 -10.264 4.860 9.434 1.00 0.00 C ATOM 1103 CG ARG A 72 -8.938 5.142 10.134 1.00 0.00 C ATOM 1104 CD ARG A 72 -8.668 4.166 11.265 1.00 0.00 C ATOM 1105 NE ARG A 72 -8.198 2.867 10.786 1.00 0.00 N ATOM 1106 CZ ARG A 72 -8.554 1.698 11.320 1.00 0.00 C ATOM 1107 NH1 ARG A 72 -9.455 1.654 12.299 1.00 0.00 N ATOM 1108 NH2 ARG A 72 -8.009 0.575 10.875 1.00 0.00 N ATOM 0 H ARG A 72 -9.496 4.910 7.047 1.00 0.00 H new ATOM 0 HA ARG A 72 -11.767 5.963 8.363 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -11.045 4.746 10.186 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -10.191 3.910 8.904 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -8.127 5.087 9.408 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -8.946 6.158 10.528 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -7.924 4.592 11.938 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -9.580 4.027 11.846 1.00 0.00 H new ATOM 0 HE ARG A 72 -7.557 2.854 9.993 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -9.876 2.517 12.644 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -9.724 0.758 12.704 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -7.318 0.606 10.125 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -8.280 -0.320 11.282 1.00 0.00 H new ATOM 1122 N GLU A 73 -9.210 7.858 8.245 1.00 0.00 N ATOM 1123 CA GLU A 73 -8.629 9.148 8.570 1.00 0.00 C ATOM 1124 C GLU A 73 -9.712 10.205 8.768 1.00 0.00 C ATOM 1125 O GLU A 73 -10.716 10.237 8.055 1.00 0.00 O ATOM 1126 CB GLU A 73 -7.685 9.573 7.447 1.00 0.00 C ATOM 1127 CG GLU A 73 -7.077 10.953 7.633 1.00 0.00 C ATOM 1128 CD GLU A 73 -6.278 11.082 8.913 1.00 0.00 C ATOM 1129 OE1 GLU A 73 -5.063 10.799 8.887 1.00 0.00 O ATOM 1130 OE2 GLU A 73 -6.859 11.501 9.934 1.00 0.00 O ATOM 0 H GLU A 73 -8.802 7.419 7.419 1.00 0.00 H new ATOM 0 HA GLU A 73 -8.075 9.055 9.504 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.881 8.842 7.367 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -8.229 9.552 6.503 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -6.431 11.176 6.784 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -7.873 11.698 7.632 1.00 0.00 H new ATOM 1137 N ARG A 74 -9.475 11.075 9.734 1.00 0.00 N ATOM 1138 CA ARG A 74 -10.439 12.083 10.120 1.00 0.00 C ATOM 1139 C ARG A 74 -10.383 13.265 9.166 1.00 0.00 C ATOM 1140 O ARG A 74 -11.414 13.702 8.651 1.00 0.00 O ATOM 1141 CB ARG A 74 -10.163 12.539 11.553 1.00 0.00 C ATOM 1142 CG ARG A 74 -10.177 11.396 12.556 1.00 0.00 C ATOM 1143 CD ARG A 74 -11.542 10.737 12.625 1.00 0.00 C ATOM 1144 NE ARG A 74 -11.553 9.597 13.539 1.00 0.00 N ATOM 1145 CZ ARG A 74 -12.431 9.446 14.527 1.00 0.00 C ATOM 1146 NH1 ARG A 74 -13.350 10.370 14.746 1.00 0.00 N ATOM 1147 NH2 ARG A 74 -12.383 8.369 15.299 1.00 0.00 N ATOM 0 H ARG A 74 -8.608 11.100 10.271 1.00 0.00 H new ATOM 0 HA ARG A 74 -11.440 11.653 10.071 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -9.193 13.035 11.590 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -10.910 13.278 11.843 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -9.427 10.656 12.277 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -9.902 11.771 13.542 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -12.282 11.469 12.949 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -11.836 10.406 11.629 1.00 0.00 H new ATOM 0 HE ARG A 74 -10.845 8.874 13.412 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -13.388 11.202 14.157 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -14.022 10.251 15.504 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -11.673 7.656 15.136 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -13.057 8.254 16.056 1.00 0.00 H new ATOM 1161 N ASP A 75 -9.175 13.767 8.918 1.00 0.00 N ATOM 1162 CA ASP A 75 -9.001 14.912 8.029 1.00 0.00 C ATOM 1163 C ASP A 75 -7.526 15.188 7.740 1.00 0.00 C ATOM 1164 O ASP A 75 -7.169 16.283 7.304 1.00 0.00 O ATOM 1165 CB ASP A 75 -9.650 16.161 8.646 1.00 0.00 C ATOM 1166 CG ASP A 75 -8.874 16.724 9.826 1.00 0.00 C ATOM 1167 OD1 ASP A 75 -8.848 16.084 10.899 1.00 0.00 O ATOM 1168 OD2 ASP A 75 -8.298 17.826 9.687 1.00 0.00 O ATOM 0 H ASP A 75 -8.310 13.402 9.316 1.00 0.00 H new ATOM 0 HA ASP A 75 -9.488 14.671 7.084 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -9.740 16.931 7.880 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -10.661 15.914 8.970 1.00 0.00 H new ATOM 1173 N GLN A 76 -6.669 14.195 7.944 1.00 0.00 N ATOM 1174 CA GLN A 76 -5.235 14.420 7.813 1.00 0.00 C ATOM 1175 C GLN A 76 -4.654 13.728 6.575 1.00 0.00 C ATOM 1176 O GLN A 76 -4.569 14.343 5.508 1.00 0.00 O ATOM 1177 CB GLN A 76 -4.496 13.985 9.081 1.00 0.00 C ATOM 1178 CG GLN A 76 -3.034 14.398 9.102 1.00 0.00 C ATOM 1179 CD GLN A 76 -2.350 14.079 10.415 1.00 0.00 C ATOM 1180 OE1 GLN A 76 -2.698 13.115 11.101 1.00 0.00 O ATOM 1181 NE2 GLN A 76 -1.368 14.889 10.773 1.00 0.00 N ATOM 0 H GLN A 76 -6.935 13.243 8.196 1.00 0.00 H new ATOM 0 HA GLN A 76 -5.088 15.492 7.680 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -4.998 14.412 9.949 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -4.561 12.901 9.176 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -2.508 13.893 8.292 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -2.961 15.469 8.911 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -1.112 15.675 10.176 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -0.866 14.728 11.646 1.00 0.00 H new ATOM 1190 N GLY A 77 -4.275 12.456 6.696 1.00 0.00 N ATOM 1191 CA GLY A 77 -3.580 11.801 5.597 1.00 0.00 C ATOM 1192 C GLY A 77 -3.790 10.296 5.524 1.00 0.00 C ATOM 1193 O GLY A 77 -3.661 9.705 4.450 1.00 0.00 O ATOM 0 H GLY A 77 -4.433 11.876 7.520 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -3.910 12.247 4.659 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -2.513 12.002 5.688 1.00 0.00 H new ATOM 1197 N GLY A 78 -4.113 9.670 6.645 1.00 0.00 N ATOM 1198 CA GLY A 78 -4.278 8.231 6.658 1.00 0.00 C ATOM 1199 C GLY A 78 -2.986 7.519 7.003 1.00 0.00 C ATOM 1200 O GLY A 78 -2.355 7.823 8.015 1.00 0.00 O ATOM 0 H GLY A 78 -4.263 10.130 7.543 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -5.047 7.960 7.382 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -4.628 7.897 5.681 1.00 0.00 H new ATOM 1204 N PHE A 79 -2.585 6.572 6.164 1.00 0.00 N ATOM 1205 CA PHE A 79 -1.334 5.851 6.373 1.00 0.00 C ATOM 1206 C PHE A 79 -0.542 5.786 5.071 1.00 0.00 C ATOM 1207 O PHE A 79 0.576 6.293 4.984 1.00 0.00 O ATOM 1208 CB PHE A 79 -1.584 4.429 6.905 1.00 0.00 C ATOM 1209 CG PHE A 79 -2.409 4.378 8.163 1.00 0.00 C ATOM 1210 CD1 PHE A 79 -1.810 4.485 9.407 1.00 0.00 C ATOM 1211 CD2 PHE A 79 -3.785 4.220 8.096 1.00 0.00 C ATOM 1212 CE1 PHE A 79 -2.569 4.439 10.561 1.00 0.00 C ATOM 1213 CE2 PHE A 79 -4.548 4.171 9.244 1.00 0.00 C ATOM 1214 CZ PHE A 79 -3.940 4.281 10.479 1.00 0.00 C ATOM 0 H PHE A 79 -3.105 6.285 5.335 1.00 0.00 H new ATOM 0 HA PHE A 79 -0.758 6.395 7.122 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -2.085 3.846 6.132 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -0.624 3.950 7.094 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -0.739 4.606 9.476 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -4.265 4.134 7.133 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -2.092 4.526 11.526 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -5.619 4.047 9.177 1.00 0.00 H new ATOM 0 HZ PHE A 79 -4.535 4.244 11.380 1.00 0.00 H new ATOM 1224 N GLY A 80 -1.143 5.172 4.056 1.00 0.00 N ATOM 1225 CA GLY A 80 -0.498 5.043 2.767 1.00 0.00 C ATOM 1226 C GLY A 80 -0.746 3.678 2.170 1.00 0.00 C ATOM 1227 O GLY A 80 0.132 2.814 2.213 1.00 0.00 O ATOM 0 H GLY A 80 -2.074 4.759 4.108 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -0.871 5.812 2.091 1.00 0.00 H new ATOM 0 HA3 GLY A 80 0.574 5.207 2.875 1.00 0.00 H new ATOM 1231 N ASP A 81 -1.958 3.484 1.635 1.00 0.00 N ATOM 1232 CA ASP A 81 -2.385 2.184 1.105 1.00 0.00 C ATOM 1233 C ASP A 81 -2.210 1.122 2.183 1.00 0.00 C ATOM 1234 O ASP A 81 -1.688 0.031 1.949 1.00 0.00 O ATOM 1235 CB ASP A 81 -1.610 1.833 -0.154 1.00 0.00 C ATOM 1236 CG ASP A 81 -1.552 2.992 -1.120 1.00 0.00 C ATOM 1237 OD1 ASP A 81 -0.659 3.854 -0.966 1.00 0.00 O ATOM 1238 OD2 ASP A 81 -2.398 3.046 -2.028 1.00 0.00 O ATOM 0 H ASP A 81 -2.664 4.216 1.558 1.00 0.00 H new ATOM 0 HA ASP A 81 -3.438 2.233 0.829 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -0.597 1.533 0.115 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -2.077 0.977 -0.641 1.00 0.00 H new ATOM 1243 N ARG A 82 -2.638 1.504 3.381 1.00 0.00 N ATOM 1244 CA ARG A 82 -2.508 0.717 4.606 1.00 0.00 C ATOM 1245 C ARG A 82 -1.057 0.601 5.071 1.00 0.00 C ATOM 1246 O ARG A 82 -0.784 0.795 6.254 1.00 0.00 O ATOM 1247 CB ARG A 82 -3.151 -0.667 4.473 1.00 0.00 C ATOM 1248 CG ARG A 82 -2.882 -1.559 5.677 1.00 0.00 C ATOM 1249 CD ARG A 82 -3.681 -2.848 5.642 1.00 0.00 C ATOM 1250 NE ARG A 82 -5.078 -2.643 6.014 1.00 0.00 N ATOM 1251 CZ ARG A 82 -5.593 -3.011 7.190 1.00 0.00 C ATOM 1252 NH1 ARG A 82 -4.823 -3.567 8.115 1.00 0.00 N ATOM 1253 NH2 ARG A 82 -6.879 -2.817 7.444 1.00 0.00 N ATOM 0 H ARG A 82 -3.101 2.400 3.533 1.00 0.00 H new ATOM 0 HA ARG A 82 -3.054 1.263 5.375 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -4.227 -0.552 4.345 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -2.773 -1.154 3.574 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -1.819 -1.796 5.718 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -3.122 -1.013 6.589 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -3.633 -3.276 4.641 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -3.229 -3.572 6.320 1.00 0.00 H new ATOM 0 HE ARG A 82 -5.695 -2.193 5.338 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -3.831 -3.716 7.931 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -5.223 -3.846 9.011 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -7.478 -2.386 6.740 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -7.269 -3.099 8.343 1.00 0.00 H new ATOM 1267 N ASN A 83 -0.143 0.310 4.150 1.00 0.00 N ATOM 1268 CA ASN A 83 1.272 0.133 4.486 1.00 0.00 C ATOM 1269 C ASN A 83 1.415 -1.030 5.457 1.00 0.00 C ATOM 1270 O ASN A 83 1.842 -0.867 6.603 1.00 0.00 O ATOM 1271 CB ASN A 83 1.858 1.427 5.069 1.00 0.00 C ATOM 1272 CG ASN A 83 3.376 1.444 5.051 1.00 0.00 C ATOM 1273 OD1 ASN A 83 3.988 1.833 4.056 1.00 0.00 O ATOM 1274 ND2 ASN A 83 3.993 1.057 6.157 1.00 0.00 N ATOM 0 H ASN A 83 -0.355 0.191 3.160 1.00 0.00 H new ATOM 0 HA ASN A 83 1.835 -0.096 3.581 1.00 0.00 H new ATOM 0 HB2 ASN A 83 1.483 2.279 4.502 1.00 0.00 H new ATOM 0 HB3 ASN A 83 1.510 1.549 6.095 1.00 0.00 H new ATOM 0 HD21 ASN A 83 5.012 1.075 6.206 1.00 0.00 H new ATOM 0 HD22 ASN A 83 3.450 0.741 6.960 1.00 0.00 H new ATOM 1281 N GLU A 84 1.049 -2.208 4.967 1.00 0.00 N ATOM 1282 CA GLU A 84 0.931 -3.397 5.791 1.00 0.00 C ATOM 1283 C GLU A 84 0.562 -4.573 4.891 1.00 0.00 C ATOM 1284 O GLU A 84 1.103 -5.674 5.019 1.00 0.00 O ATOM 1285 CB GLU A 84 -0.137 -3.172 6.867 1.00 0.00 C ATOM 1286 CG GLU A 84 -0.200 -4.259 7.921 1.00 0.00 C ATOM 1287 CD GLU A 84 -1.252 -3.987 8.976 1.00 0.00 C ATOM 1288 OE1 GLU A 84 -0.950 -3.297 9.972 1.00 0.00 O ATOM 1289 OE2 GLU A 84 -2.389 -4.464 8.817 1.00 0.00 O ATOM 0 H GLU A 84 0.826 -2.363 3.984 1.00 0.00 H new ATOM 0 HA GLU A 84 1.875 -3.612 6.292 1.00 0.00 H new ATOM 0 HB2 GLU A 84 0.054 -2.217 7.357 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -1.111 -3.093 6.384 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.411 -5.214 7.440 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.774 -4.352 8.400 1.00 0.00 H new ATOM 1296 N TYR A 85 -0.350 -4.297 3.959 1.00 0.00 N ATOM 1297 CA TYR A 85 -0.783 -5.243 2.931 1.00 0.00 C ATOM 1298 C TYR A 85 -1.919 -4.632 2.118 1.00 0.00 C ATOM 1299 O TYR A 85 -2.666 -3.793 2.622 1.00 0.00 O ATOM 1300 CB TYR A 85 -1.220 -6.598 3.518 1.00 0.00 C ATOM 1301 CG TYR A 85 -2.319 -6.541 4.565 1.00 0.00 C ATOM 1302 CD1 TYR A 85 -3.655 -6.391 4.208 1.00 0.00 C ATOM 1303 CD2 TYR A 85 -2.014 -6.669 5.911 1.00 0.00 C ATOM 1304 CE1 TYR A 85 -4.651 -6.368 5.168 1.00 0.00 C ATOM 1305 CE2 TYR A 85 -3.002 -6.644 6.875 1.00 0.00 C ATOM 1306 CZ TYR A 85 -4.318 -6.495 6.499 1.00 0.00 C ATOM 1307 OH TYR A 85 -5.303 -6.477 7.459 1.00 0.00 O ATOM 0 H TYR A 85 -0.817 -3.393 3.896 1.00 0.00 H new ATOM 0 HA TYR A 85 0.074 -5.439 2.287 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -1.556 -7.236 2.700 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -0.348 -7.080 3.960 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -3.919 -6.291 3.166 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -0.984 -6.791 6.211 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -5.684 -6.251 4.876 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -2.744 -6.741 7.919 1.00 0.00 H new ATOM 0 HH TYR A 85 -6.114 -6.898 7.104 1.00 0.00 H new ATOM 1317 N GLY A 86 -2.035 -5.036 0.860 1.00 0.00 N ATOM 1318 CA GLY A 86 -3.084 -4.504 0.008 1.00 0.00 C ATOM 1319 C GLY A 86 -3.834 -5.582 -0.745 1.00 0.00 C ATOM 1320 O GLY A 86 -4.898 -5.332 -1.308 1.00 0.00 O ATOM 0 H GLY A 86 -1.424 -5.720 0.414 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -3.788 -3.937 0.617 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -2.646 -3.806 -0.706 1.00 0.00 H new ATOM 1324 N SER A 87 -3.280 -6.783 -0.739 1.00 0.00 N ATOM 1325 CA SER A 87 -3.819 -7.897 -1.503 1.00 0.00 C ATOM 1326 C SER A 87 -3.057 -9.156 -1.136 1.00 0.00 C ATOM 1327 O SER A 87 -3.623 -10.145 -0.680 1.00 0.00 O ATOM 1328 CB SER A 87 -3.682 -7.614 -2.999 1.00 0.00 C ATOM 1329 OG SER A 87 -2.398 -7.088 -3.296 1.00 0.00 O ATOM 0 H SER A 87 -2.443 -7.014 -0.204 1.00 0.00 H new ATOM 0 HA SER A 87 -4.876 -8.030 -1.271 1.00 0.00 H new ATOM 0 HB2 SER A 87 -3.844 -8.532 -3.564 1.00 0.00 H new ATOM 0 HB3 SER A 87 -4.451 -6.908 -3.312 1.00 0.00 H new ATOM 0 HG SER A 87 -2.422 -6.110 -3.233 1.00 0.00 H new ATOM 1335 N ARG A 88 -1.753 -9.088 -1.336 1.00 0.00 N ATOM 1336 CA ARG A 88 -0.846 -10.109 -0.853 1.00 0.00 C ATOM 1337 C ARG A 88 -0.715 -9.963 0.651 1.00 0.00 C ATOM 1338 O ARG A 88 -1.342 -9.080 1.248 1.00 0.00 O ATOM 1339 CB ARG A 88 0.543 -9.945 -1.488 1.00 0.00 C ATOM 1340 CG ARG A 88 0.515 -9.657 -2.977 1.00 0.00 C ATOM 1341 CD ARG A 88 0.625 -8.164 -3.236 1.00 0.00 C ATOM 1342 NE ARG A 88 0.054 -7.785 -4.523 1.00 0.00 N ATOM 1343 CZ ARG A 88 0.267 -6.618 -5.124 1.00 0.00 C ATOM 1344 NH1 ARG A 88 1.207 -5.792 -4.679 1.00 0.00 N ATOM 1345 NH2 ARG A 88 -0.428 -6.298 -6.204 1.00 0.00 N ATOM 0 H ARG A 88 -1.296 -8.326 -1.836 1.00 0.00 H new ATOM 0 HA ARG A 88 -1.240 -11.090 -1.118 1.00 0.00 H new ATOM 0 HB2 ARG A 88 1.068 -9.135 -0.982 1.00 0.00 H new ATOM 0 HB3 ARG A 88 1.119 -10.854 -1.316 1.00 0.00 H new ATOM 0 HG2 ARG A 88 1.336 -10.178 -3.469 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -0.410 -10.039 -3.409 1.00 0.00 H new ATOM 0 HD2 ARG A 88 0.116 -7.620 -2.440 1.00 0.00 H new ATOM 0 HD3 ARG A 88 1.673 -7.868 -3.204 1.00 0.00 H new ATOM 0 HE ARG A 88 -0.549 -8.460 -4.994 1.00 0.00 H new ATOM 0 HH11 ARG A 88 1.772 -6.051 -3.870 1.00 0.00 H new ATOM 0 HH12 ARG A 88 1.364 -4.899 -5.146 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -1.124 -6.946 -6.573 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -0.267 -5.404 -6.667 1.00 0.00 H new ATOM 1359 N ILE A 89 0.110 -10.806 1.256 1.00 0.00 N ATOM 1360 CA ILE A 89 0.524 -10.609 2.639 1.00 0.00 C ATOM 1361 C ILE A 89 -0.586 -10.945 3.634 1.00 0.00 C ATOM 1362 O ILE A 89 -0.631 -12.048 4.175 1.00 0.00 O ATOM 1363 CB ILE A 89 0.971 -9.146 2.856 1.00 0.00 C ATOM 1364 CG1 ILE A 89 2.080 -8.774 1.875 1.00 0.00 C ATOM 1365 CG2 ILE A 89 1.419 -8.916 4.283 1.00 0.00 C ATOM 1366 CD1 ILE A 89 2.401 -7.300 1.871 1.00 0.00 C ATOM 0 H ILE A 89 0.506 -11.634 0.811 1.00 0.00 H new ATOM 0 HA ILE A 89 1.355 -11.291 2.821 1.00 0.00 H new ATOM 0 HB ILE A 89 0.113 -8.501 2.669 1.00 0.00 H new ATOM 0 HG12 ILE A 89 2.981 -9.335 2.125 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.785 -9.078 0.871 1.00 0.00 H new ATOM 0 HG21 ILE A 89 1.727 -7.878 4.405 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.594 -9.132 4.962 1.00 0.00 H new ATOM 0 HG23 ILE A 89 2.258 -9.573 4.511 1.00 0.00 H new ATOM 0 HD11 ILE A 89 3.197 -7.103 1.153 1.00 0.00 H new ATOM 0 HD12 ILE A 89 1.512 -6.735 1.592 1.00 0.00 H new ATOM 0 HD13 ILE A 89 2.727 -6.996 2.866 1.00 0.00 H new ATOM 1378 N GLY A 90 -1.486 -9.990 3.852 1.00 0.00 N ATOM 1379 CA GLY A 90 -2.475 -10.120 4.903 1.00 0.00 C ATOM 1380 C GLY A 90 -1.824 -10.308 6.267 1.00 0.00 C ATOM 1381 O GLY A 90 -2.271 -11.124 7.069 1.00 0.00 O ATOM 0 H GLY A 90 -1.546 -9.125 3.315 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -3.107 -9.232 4.920 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -3.124 -10.969 4.689 1.00 0.00 H new ATOM 1385 N GLY A 91 -0.755 -9.553 6.518 1.00 0.00 N ATOM 1386 CA GLY A 91 -0.033 -9.660 7.776 1.00 0.00 C ATOM 1387 C GLY A 91 1.429 -9.255 7.650 1.00 0.00 C ATOM 1388 O GLY A 91 2.284 -10.075 7.304 1.00 0.00 O ATOM 0 H GLY A 91 -0.375 -8.865 5.868 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -0.517 -9.031 8.523 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -0.092 -10.687 8.138 1.00 0.00 H new ATOM 1392 N GLY A 92 1.712 -7.981 7.885 1.00 0.00 N ATOM 1393 CA GLY A 92 3.081 -7.498 7.887 1.00 0.00 C ATOM 1394 C GLY A 92 3.132 -6.007 7.657 1.00 0.00 C ATOM 1395 O GLY A 92 2.407 -5.269 8.305 1.00 0.00 O ATOM 0 H GLY A 92 1.010 -7.266 8.076 1.00 0.00 H new ATOM 0 HA2 GLY A 92 3.553 -7.738 8.840 1.00 0.00 H new ATOM 0 HA3 GLY A 92 3.651 -8.008 7.111 1.00 0.00 H new ATOM 1399 N ILE A 93 4.003 -5.566 6.762 1.00 0.00 N ATOM 1400 CA ILE A 93 3.993 -4.191 6.278 1.00 0.00 C ATOM 1401 C ILE A 93 4.449 -4.161 4.824 1.00 0.00 C ATOM 1402 O ILE A 93 5.000 -5.150 4.321 1.00 0.00 O ATOM 1403 CB ILE A 93 4.912 -3.245 7.082 1.00 0.00 C ATOM 1404 CG1 ILE A 93 6.337 -3.768 7.079 1.00 0.00 C ATOM 1405 CG2 ILE A 93 4.405 -3.047 8.505 1.00 0.00 C ATOM 1406 CD1 ILE A 93 7.344 -2.727 7.497 1.00 0.00 C ATOM 0 H ILE A 93 4.734 -6.147 6.351 1.00 0.00 H new ATOM 0 HA ILE A 93 2.968 -3.837 6.393 1.00 0.00 H new ATOM 0 HB ILE A 93 4.899 -2.269 6.596 1.00 0.00 H new ATOM 0 HG12 ILE A 93 6.406 -4.624 7.751 1.00 0.00 H new ATOM 0 HG13 ILE A 93 6.585 -4.126 6.080 1.00 0.00 H new ATOM 0 HG21 ILE A 93 5.077 -2.376 9.040 1.00 0.00 H new ATOM 0 HG22 ILE A 93 3.405 -2.614 8.478 1.00 0.00 H new ATOM 0 HG23 ILE A 93 4.370 -4.009 9.016 1.00 0.00 H new ATOM 0 HD11 ILE A 93 8.344 -3.159 7.476 1.00 0.00 H new ATOM 0 HD12 ILE A 93 7.299 -1.881 6.811 1.00 0.00 H new ATOM 0 HD13 ILE A 93 7.117 -2.387 8.507 1.00 0.00 H new ATOM 1418 N ASP A 94 4.226 -3.042 4.151 1.00 0.00 N ATOM 1419 CA ASP A 94 4.758 -2.859 2.805 1.00 0.00 C ATOM 1420 C ASP A 94 5.834 -1.796 2.830 1.00 0.00 C ATOM 1421 O ASP A 94 5.642 -0.728 3.401 1.00 0.00 O ATOM 1422 CB ASP A 94 3.708 -2.433 1.772 1.00 0.00 C ATOM 1423 CG ASP A 94 2.498 -3.324 1.695 1.00 0.00 C ATOM 1424 OD1 ASP A 94 2.613 -4.429 1.125 1.00 0.00 O ATOM 1425 OD2 ASP A 94 1.418 -2.893 2.159 1.00 0.00 O ATOM 0 H ASP A 94 3.686 -2.254 4.508 1.00 0.00 H new ATOM 0 HA ASP A 94 5.143 -3.833 2.503 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.381 -1.420 2.005 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.179 -2.398 0.790 1.00 0.00 H new ATOM 1430 N VAL A 95 6.961 -2.087 2.216 1.00 0.00 N ATOM 1431 CA VAL A 95 8.019 -1.107 2.080 1.00 0.00 C ATOM 1432 C VAL A 95 8.345 -0.854 0.611 1.00 0.00 C ATOM 1433 O VAL A 95 9.092 -1.606 -0.009 1.00 0.00 O ATOM 1434 CB VAL A 95 9.296 -1.519 2.843 1.00 0.00 C ATOM 1435 CG1 VAL A 95 9.144 -1.216 4.321 1.00 0.00 C ATOM 1436 CG2 VAL A 95 9.607 -2.990 2.651 1.00 0.00 C ATOM 0 H VAL A 95 7.169 -2.996 1.802 1.00 0.00 H new ATOM 0 HA VAL A 95 7.650 -0.183 2.525 1.00 0.00 H new ATOM 0 HB VAL A 95 10.126 -0.940 2.437 1.00 0.00 H new ATOM 0 HG11 VAL A 95 10.051 -1.511 4.848 1.00 0.00 H new ATOM 0 HG12 VAL A 95 8.976 -0.148 4.458 1.00 0.00 H new ATOM 0 HG13 VAL A 95 8.295 -1.771 4.721 1.00 0.00 H new ATOM 0 HG21 VAL A 95 10.512 -3.245 3.202 1.00 0.00 H new ATOM 0 HG22 VAL A 95 8.775 -3.589 3.022 1.00 0.00 H new ATOM 0 HG23 VAL A 95 9.757 -3.195 1.591 1.00 0.00 H new ATOM 1446 N PRO A 96 7.740 0.190 0.030 1.00 0.00 N ATOM 1447 CA PRO A 96 8.056 0.641 -1.329 1.00 0.00 C ATOM 1448 C PRO A 96 9.456 1.243 -1.392 1.00 0.00 C ATOM 1449 O PRO A 96 9.694 2.320 -0.854 1.00 0.00 O ATOM 1450 CB PRO A 96 7.012 1.733 -1.610 1.00 0.00 C ATOM 1451 CG PRO A 96 5.981 1.593 -0.540 1.00 0.00 C ATOM 1452 CD PRO A 96 6.688 1.008 0.647 1.00 0.00 C ATOM 0 HA PRO A 96 8.032 -0.177 -2.049 1.00 0.00 H new ATOM 0 HB2 PRO A 96 7.466 2.724 -1.588 1.00 0.00 H new ATOM 0 HB3 PRO A 96 6.570 1.607 -2.598 1.00 0.00 H new ATOM 0 HG2 PRO A 96 5.541 2.560 -0.294 1.00 0.00 H new ATOM 0 HG3 PRO A 96 5.167 0.946 -0.866 1.00 0.00 H new ATOM 0 HD2 PRO A 96 7.104 1.782 1.292 1.00 0.00 H new ATOM 0 HD3 PRO A 96 6.017 0.408 1.262 1.00 0.00 H new ATOM 1460 N VAL A 97 10.382 0.541 -2.022 1.00 0.00 N ATOM 1461 CA VAL A 97 11.758 1.003 -2.098 1.00 0.00 C ATOM 1462 C VAL A 97 12.169 1.276 -3.547 1.00 0.00 C ATOM 1463 O VAL A 97 11.984 0.436 -4.423 1.00 0.00 O ATOM 1464 CB VAL A 97 12.705 -0.028 -1.442 1.00 0.00 C ATOM 1465 CG1 VAL A 97 12.678 -1.356 -2.180 1.00 0.00 C ATOM 1466 CG2 VAL A 97 14.122 0.513 -1.350 1.00 0.00 C ATOM 0 H VAL A 97 10.207 -0.349 -2.488 1.00 0.00 H new ATOM 0 HA VAL A 97 11.834 1.942 -1.550 1.00 0.00 H new ATOM 0 HB VAL A 97 12.345 -0.206 -0.429 1.00 0.00 H new ATOM 0 HG11 VAL A 97 13.355 -2.057 -1.692 1.00 0.00 H new ATOM 0 HG12 VAL A 97 11.666 -1.760 -2.166 1.00 0.00 H new ATOM 0 HG13 VAL A 97 12.994 -1.205 -3.212 1.00 0.00 H new ATOM 0 HG21 VAL A 97 14.767 -0.233 -0.885 1.00 0.00 H new ATOM 0 HG22 VAL A 97 14.491 0.738 -2.351 1.00 0.00 H new ATOM 0 HG23 VAL A 97 14.126 1.422 -0.749 1.00 0.00 H new ATOM 1476 N PRO A 98 12.702 2.480 -3.817 1.00 0.00 N ATOM 1477 CA PRO A 98 13.115 2.897 -5.162 1.00 0.00 C ATOM 1478 C PRO A 98 14.013 1.867 -5.840 1.00 0.00 C ATOM 1479 O PRO A 98 14.994 1.406 -5.261 1.00 0.00 O ATOM 1480 CB PRO A 98 13.880 4.209 -4.928 1.00 0.00 C ATOM 1481 CG PRO A 98 14.051 4.327 -3.449 1.00 0.00 C ATOM 1482 CD PRO A 98 12.938 3.536 -2.830 1.00 0.00 C ATOM 0 HA PRO A 98 12.258 3.009 -5.826 1.00 0.00 H new ATOM 0 HB2 PRO A 98 14.846 4.193 -5.432 1.00 0.00 H new ATOM 0 HB3 PRO A 98 13.327 5.060 -5.326 1.00 0.00 H new ATOM 0 HG2 PRO A 98 15.022 3.941 -3.138 1.00 0.00 H new ATOM 0 HG3 PRO A 98 14.008 5.370 -3.135 1.00 0.00 H new ATOM 0 HD2 PRO A 98 13.223 3.127 -1.861 1.00 0.00 H new ATOM 0 HD3 PRO A 98 12.049 4.146 -2.670 1.00 0.00 H new ATOM 1490 N ARG A 99 13.682 1.540 -7.083 1.00 0.00 N ATOM 1491 CA ARG A 99 14.321 0.439 -7.800 1.00 0.00 C ATOM 1492 C ARG A 99 15.812 0.685 -8.043 1.00 0.00 C ATOM 1493 O ARG A 99 16.584 -0.263 -8.180 1.00 0.00 O ATOM 1494 CB ARG A 99 13.594 0.191 -9.123 1.00 0.00 C ATOM 1495 CG ARG A 99 13.733 1.324 -10.120 1.00 0.00 C ATOM 1496 CD ARG A 99 12.730 1.182 -11.251 1.00 0.00 C ATOM 1497 NE ARG A 99 12.905 2.207 -12.276 1.00 0.00 N ATOM 1498 CZ ARG A 99 11.899 2.863 -12.851 1.00 0.00 C ATOM 1499 NH1 ARG A 99 10.644 2.633 -12.472 1.00 0.00 N ATOM 1500 NH2 ARG A 99 12.150 3.746 -13.808 1.00 0.00 N ATOM 0 H ARG A 99 12.966 2.027 -7.622 1.00 0.00 H new ATOM 0 HA ARG A 99 14.248 -0.448 -7.171 1.00 0.00 H new ATOM 0 HB2 ARG A 99 13.979 -0.725 -9.572 1.00 0.00 H new ATOM 0 HB3 ARG A 99 12.536 0.026 -8.920 1.00 0.00 H new ATOM 0 HG2 ARG A 99 13.583 2.278 -9.614 1.00 0.00 H new ATOM 0 HG3 ARG A 99 14.745 1.334 -10.526 1.00 0.00 H new ATOM 0 HD2 ARG A 99 12.833 0.196 -11.704 1.00 0.00 H new ATOM 0 HD3 ARG A 99 11.719 1.243 -10.848 1.00 0.00 H new ATOM 0 HE ARG A 99 13.855 2.434 -12.569 1.00 0.00 H new ATOM 0 HH11 ARG A 99 10.450 1.952 -11.738 1.00 0.00 H new ATOM 0 HH12 ARG A 99 9.877 3.138 -12.915 1.00 0.00 H new ATOM 0 HH21 ARG A 99 13.111 3.921 -14.101 1.00 0.00 H new ATOM 0 HH22 ARG A 99 11.382 4.250 -14.251 1.00 0.00 H new ATOM 1514 N HIS A 100 16.226 1.947 -8.086 1.00 0.00 N ATOM 1515 CA HIS A 100 17.646 2.261 -8.252 1.00 0.00 C ATOM 1516 C HIS A 100 18.392 2.177 -6.926 1.00 0.00 C ATOM 1517 O HIS A 100 19.610 2.316 -6.886 1.00 0.00 O ATOM 1518 CB HIS A 100 17.872 3.642 -8.899 1.00 0.00 C ATOM 1519 CG HIS A 100 17.136 4.791 -8.263 1.00 0.00 C ATOM 1520 ND1 HIS A 100 16.973 4.939 -6.901 1.00 0.00 N ATOM 1521 CD2 HIS A 100 16.489 5.840 -8.830 1.00 0.00 C ATOM 1522 CE1 HIS A 100 16.254 6.019 -6.664 1.00 0.00 C ATOM 1523 NE2 HIS A 100 15.950 6.587 -7.813 1.00 0.00 N ATOM 0 H HIS A 100 15.613 2.759 -8.010 1.00 0.00 H new ATOM 0 HA HIS A 100 18.048 1.508 -8.930 1.00 0.00 H new ATOM 0 HB2 HIS A 100 18.939 3.862 -8.877 1.00 0.00 H new ATOM 0 HB3 HIS A 100 17.580 3.583 -9.947 1.00 0.00 H new ATOM 0 HD2 HIS A 100 16.412 6.049 -9.887 1.00 0.00 H new ATOM 0 HE1 HIS A 100 15.962 6.379 -5.688 1.00 0.00 H new ATOM 0 HE2 HIS A 100 15.404 7.441 -7.928 1.00 0.00 H new ATOM 1532 N SER A 101 17.664 1.942 -5.843 1.00 0.00 N ATOM 1533 CA SER A 101 18.272 1.893 -4.521 1.00 0.00 C ATOM 1534 C SER A 101 17.983 0.569 -3.820 1.00 0.00 C ATOM 1535 O SER A 101 18.577 0.261 -2.785 1.00 0.00 O ATOM 1536 CB SER A 101 17.763 3.063 -3.687 1.00 0.00 C ATOM 1537 OG SER A 101 17.980 4.285 -4.369 1.00 0.00 O ATOM 0 H SER A 101 16.657 1.783 -5.853 1.00 0.00 H new ATOM 0 HA SER A 101 19.353 1.969 -4.634 1.00 0.00 H new ATOM 0 HB2 SER A 101 16.700 2.937 -3.482 1.00 0.00 H new ATOM 0 HB3 SER A 101 18.273 3.081 -2.724 1.00 0.00 H new ATOM 0 HG SER A 101 17.354 4.356 -5.120 1.00 0.00 H new ATOM 1543 N VAL A 102 17.084 -0.222 -4.395 1.00 0.00 N ATOM 1544 CA VAL A 102 16.730 -1.516 -3.823 1.00 0.00 C ATOM 1545 C VAL A 102 17.939 -2.449 -3.829 1.00 0.00 C ATOM 1546 O VAL A 102 18.070 -3.316 -2.968 1.00 0.00 O ATOM 1547 CB VAL A 102 15.547 -2.172 -4.575 1.00 0.00 C ATOM 1548 CG1 VAL A 102 15.908 -2.453 -6.025 1.00 0.00 C ATOM 1549 CG2 VAL A 102 15.093 -3.446 -3.873 1.00 0.00 C ATOM 0 H VAL A 102 16.588 0.010 -5.255 1.00 0.00 H new ATOM 0 HA VAL A 102 16.415 -1.344 -2.794 1.00 0.00 H new ATOM 0 HB VAL A 102 14.716 -1.467 -4.567 1.00 0.00 H new ATOM 0 HG11 VAL A 102 15.058 -2.914 -6.529 1.00 0.00 H new ATOM 0 HG12 VAL A 102 16.163 -1.518 -6.524 1.00 0.00 H new ATOM 0 HG13 VAL A 102 16.762 -3.129 -6.063 1.00 0.00 H new ATOM 0 HG21 VAL A 102 14.261 -3.887 -4.422 1.00 0.00 H new ATOM 0 HG22 VAL A 102 15.920 -4.155 -3.836 1.00 0.00 H new ATOM 0 HG23 VAL A 102 14.773 -3.208 -2.858 1.00 0.00 H new ATOM 1559 N GLY A 103 18.840 -2.234 -4.784 1.00 0.00 N ATOM 1560 CA GLY A 103 20.056 -3.019 -4.850 1.00 0.00 C ATOM 1561 C GLY A 103 20.899 -2.863 -3.602 1.00 0.00 C ATOM 1562 O GLY A 103 21.604 -3.785 -3.203 1.00 0.00 O ATOM 0 H GLY A 103 18.747 -1.528 -5.514 1.00 0.00 H new ATOM 0 HA2 GLY A 103 19.802 -4.070 -4.987 1.00 0.00 H new ATOM 0 HA3 GLY A 103 20.637 -2.715 -5.721 1.00 0.00 H new ATOM 1566 N VAL A 104 20.810 -1.697 -2.972 1.00 0.00 N ATOM 1567 CA VAL A 104 21.540 -1.433 -1.740 1.00 0.00 C ATOM 1568 C VAL A 104 20.855 -2.129 -0.565 1.00 0.00 C ATOM 1569 O VAL A 104 21.514 -2.639 0.340 1.00 0.00 O ATOM 1570 CB VAL A 104 21.639 0.082 -1.458 1.00 0.00 C ATOM 1571 CG1 VAL A 104 22.477 0.349 -0.216 1.00 0.00 C ATOM 1572 CG2 VAL A 104 22.215 0.815 -2.663 1.00 0.00 C ATOM 0 H VAL A 104 20.237 -0.918 -3.296 1.00 0.00 H new ATOM 0 HA VAL A 104 22.550 -1.826 -1.860 1.00 0.00 H new ATOM 0 HB VAL A 104 20.633 0.460 -1.275 1.00 0.00 H new ATOM 0 HG11 VAL A 104 22.532 1.423 -0.038 1.00 0.00 H new ATOM 0 HG12 VAL A 104 22.018 -0.138 0.644 1.00 0.00 H new ATOM 0 HG13 VAL A 104 23.482 -0.046 -0.363 1.00 0.00 H new ATOM 0 HG21 VAL A 104 22.277 1.881 -2.445 1.00 0.00 H new ATOM 0 HG22 VAL A 104 23.212 0.431 -2.880 1.00 0.00 H new ATOM 0 HG23 VAL A 104 21.569 0.658 -3.527 1.00 0.00 H new ATOM 1582 N VAL A 105 19.525 -2.160 -0.605 1.00 0.00 N ATOM 1583 CA VAL A 105 18.732 -2.801 0.441 1.00 0.00 C ATOM 1584 C VAL A 105 18.906 -4.315 0.389 1.00 0.00 C ATOM 1585 O VAL A 105 18.948 -4.985 1.419 1.00 0.00 O ATOM 1586 CB VAL A 105 17.233 -2.457 0.300 1.00 0.00 C ATOM 1587 CG1 VAL A 105 16.423 -3.087 1.424 1.00 0.00 C ATOM 1588 CG2 VAL A 105 17.030 -0.951 0.285 1.00 0.00 C ATOM 0 H VAL A 105 18.971 -1.746 -1.355 1.00 0.00 H new ATOM 0 HA VAL A 105 19.089 -2.424 1.399 1.00 0.00 H new ATOM 0 HB VAL A 105 16.881 -2.866 -0.647 1.00 0.00 H new ATOM 0 HG11 VAL A 105 15.371 -2.830 1.302 1.00 0.00 H new ATOM 0 HG12 VAL A 105 16.538 -4.170 1.392 1.00 0.00 H new ATOM 0 HG13 VAL A 105 16.779 -2.712 2.384 1.00 0.00 H new ATOM 0 HG21 VAL A 105 15.968 -0.728 0.185 1.00 0.00 H new ATOM 0 HG22 VAL A 105 17.404 -0.524 1.215 1.00 0.00 H new ATOM 0 HG23 VAL A 105 17.572 -0.519 -0.556 1.00 0.00 H new ATOM 1598 N ILE A 106 18.999 -4.846 -0.820 1.00 0.00 N ATOM 1599 CA ILE A 106 19.233 -6.266 -1.011 1.00 0.00 C ATOM 1600 C ILE A 106 20.695 -6.598 -0.744 1.00 0.00 C ATOM 1601 O ILE A 106 21.014 -7.542 -0.017 1.00 0.00 O ATOM 1602 CB ILE A 106 18.861 -6.711 -2.444 1.00 0.00 C ATOM 1603 CG1 ILE A 106 17.385 -6.410 -2.729 1.00 0.00 C ATOM 1604 CG2 ILE A 106 19.155 -8.193 -2.646 1.00 0.00 C ATOM 1605 CD1 ILE A 106 16.423 -7.177 -1.846 1.00 0.00 C ATOM 0 H ILE A 106 18.916 -4.312 -1.685 1.00 0.00 H new ATOM 0 HA ILE A 106 18.598 -6.803 -0.306 1.00 0.00 H new ATOM 0 HB ILE A 106 19.473 -6.147 -3.148 1.00 0.00 H new ATOM 0 HG12 ILE A 106 17.210 -5.342 -2.599 1.00 0.00 H new ATOM 0 HG13 ILE A 106 17.171 -6.643 -3.772 1.00 0.00 H new ATOM 0 HG21 ILE A 106 18.885 -8.482 -3.662 1.00 0.00 H new ATOM 0 HG22 ILE A 106 20.217 -8.378 -2.486 1.00 0.00 H new ATOM 0 HG23 ILE A 106 18.573 -8.780 -1.935 1.00 0.00 H new ATOM 0 HD11 ILE A 106 15.399 -6.911 -2.107 1.00 0.00 H new ATOM 0 HD12 ILE A 106 16.569 -8.247 -1.993 1.00 0.00 H new ATOM 0 HD13 ILE A 106 16.608 -6.926 -0.802 1.00 0.00 H new ATOM 1617 N GLY A 107 21.574 -5.793 -1.318 1.00 0.00 N ATOM 1618 CA GLY A 107 22.995 -6.026 -1.201 1.00 0.00 C ATOM 1619 C GLY A 107 23.550 -6.623 -2.473 1.00 0.00 C ATOM 1620 O GLY A 107 22.786 -7.008 -3.359 1.00 0.00 O ATOM 0 H GLY A 107 21.323 -4.972 -1.869 1.00 0.00 H new ATOM 0 HA2 GLY A 107 23.505 -5.088 -0.982 1.00 0.00 H new ATOM 0 HA3 GLY A 107 23.190 -6.697 -0.364 1.00 0.00 H new ATOM 1624 N ARG A 108 24.868 -6.702 -2.575 1.00 0.00 N ATOM 1625 CA ARG A 108 25.503 -7.286 -3.748 1.00 0.00 C ATOM 1626 C ARG A 108 25.285 -8.794 -3.768 1.00 0.00 C ATOM 1627 O ARG A 108 24.795 -9.352 -4.748 1.00 0.00 O ATOM 1628 CB ARG A 108 27.000 -6.962 -3.763 1.00 0.00 C ATOM 1629 CG ARG A 108 27.741 -7.588 -4.931 1.00 0.00 C ATOM 1630 CD ARG A 108 29.214 -7.220 -4.914 1.00 0.00 C ATOM 1631 NE ARG A 108 29.957 -7.893 -5.978 1.00 0.00 N ATOM 1632 CZ ARG A 108 31.137 -7.478 -6.443 1.00 0.00 C ATOM 1633 NH1 ARG A 108 31.686 -6.361 -5.983 1.00 0.00 N ATOM 1634 NH2 ARG A 108 31.760 -8.173 -7.387 1.00 0.00 N ATOM 0 H ARG A 108 25.518 -6.370 -1.862 1.00 0.00 H new ATOM 0 HA ARG A 108 25.049 -6.856 -4.641 1.00 0.00 H new ATOM 0 HB2 ARG A 108 27.130 -5.880 -3.798 1.00 0.00 H new ATOM 0 HB3 ARG A 108 27.448 -7.307 -2.831 1.00 0.00 H new ATOM 0 HG2 ARG A 108 27.635 -8.672 -4.892 1.00 0.00 H new ATOM 0 HG3 ARG A 108 27.293 -7.257 -5.868 1.00 0.00 H new ATOM 0 HD2 ARG A 108 29.320 -6.141 -5.024 1.00 0.00 H new ATOM 0 HD3 ARG A 108 29.643 -7.485 -3.948 1.00 0.00 H new ATOM 0 HE ARG A 108 29.548 -8.732 -6.390 1.00 0.00 H new ATOM 0 HH11 ARG A 108 31.206 -5.813 -5.269 1.00 0.00 H new ATOM 0 HH12 ARG A 108 32.588 -6.050 -6.343 1.00 0.00 H new ATOM 0 HH21 ARG A 108 31.337 -9.024 -7.757 1.00 0.00 H new ATOM 0 HH22 ARG A 108 32.662 -7.856 -7.742 1.00 0.00 H new ATOM 1648 N SER A 109 25.638 -9.441 -2.668 1.00 0.00 N ATOM 1649 CA SER A 109 25.456 -10.877 -2.530 1.00 0.00 C ATOM 1650 C SER A 109 24.065 -11.181 -1.982 1.00 0.00 C ATOM 1651 O SER A 109 23.645 -12.335 -1.911 1.00 0.00 O ATOM 1652 CB SER A 109 26.522 -11.445 -1.594 1.00 0.00 C ATOM 1653 OG SER A 109 27.789 -10.869 -1.870 1.00 0.00 O ATOM 0 H SER A 109 26.055 -8.991 -1.853 1.00 0.00 H new ATOM 0 HA SER A 109 25.555 -11.343 -3.510 1.00 0.00 H new ATOM 0 HB2 SER A 109 26.246 -11.249 -0.558 1.00 0.00 H new ATOM 0 HB3 SER A 109 26.576 -12.527 -1.710 1.00 0.00 H new ATOM 0 HG SER A 109 28.458 -11.243 -1.260 1.00 0.00 H new ATOM 1659 N GLY A 110 23.352 -10.128 -1.604 1.00 0.00 N ATOM 1660 CA GLY A 110 22.044 -10.290 -1.007 1.00 0.00 C ATOM 1661 C GLY A 110 22.135 -10.516 0.485 1.00 0.00 C ATOM 1662 O GLY A 110 21.281 -11.171 1.075 1.00 0.00 O ATOM 0 H GLY A 110 23.660 -9.160 -1.702 1.00 0.00 H new ATOM 0 HA2 GLY A 110 21.441 -9.404 -1.205 1.00 0.00 H new ATOM 0 HA3 GLY A 110 21.533 -11.133 -1.472 1.00 0.00 H new ATOM 1666 N GLU A 111 23.176 -9.970 1.097 1.00 0.00 N ATOM 1667 CA GLU A 111 23.385 -10.127 2.528 1.00 0.00 C ATOM 1668 C GLU A 111 22.682 -9.020 3.300 1.00 0.00 C ATOM 1669 O GLU A 111 22.309 -9.202 4.454 1.00 0.00 O ATOM 1670 CB GLU A 111 24.880 -10.121 2.857 1.00 0.00 C ATOM 1671 CG GLU A 111 25.624 -11.345 2.352 1.00 0.00 C ATOM 1672 CD GLU A 111 25.146 -12.626 3.005 1.00 0.00 C ATOM 1673 OE1 GLU A 111 24.980 -12.643 4.241 1.00 0.00 O ATOM 1674 OE2 GLU A 111 24.954 -13.633 2.293 1.00 0.00 O ATOM 0 H GLU A 111 23.889 -9.414 0.624 1.00 0.00 H new ATOM 0 HA GLU A 111 22.961 -11.086 2.827 1.00 0.00 H new ATOM 0 HB2 GLU A 111 25.334 -9.228 2.426 1.00 0.00 H new ATOM 0 HB3 GLU A 111 25.004 -10.052 3.938 1.00 0.00 H new ATOM 0 HG2 GLU A 111 25.498 -11.423 1.272 1.00 0.00 H new ATOM 0 HG3 GLU A 111 26.690 -11.221 2.540 1.00 0.00 H new ATOM 1681 N MET A 112 22.482 -7.881 2.650 1.00 0.00 N ATOM 1682 CA MET A 112 21.849 -6.738 3.300 1.00 0.00 C ATOM 1683 C MET A 112 20.378 -7.033 3.576 1.00 0.00 C ATOM 1684 O MET A 112 19.855 -6.700 4.640 1.00 0.00 O ATOM 1685 CB MET A 112 21.979 -5.481 2.437 1.00 0.00 C ATOM 1686 CG MET A 112 21.469 -4.224 3.125 1.00 0.00 C ATOM 1687 SD MET A 112 22.392 -3.821 4.623 1.00 0.00 S ATOM 1688 CE MET A 112 21.387 -2.493 5.284 1.00 0.00 C ATOM 0 H MET A 112 22.747 -7.723 1.678 1.00 0.00 H new ATOM 0 HA MET A 112 22.358 -6.561 4.247 1.00 0.00 H new ATOM 0 HB2 MET A 112 23.026 -5.340 2.168 1.00 0.00 H new ATOM 0 HB3 MET A 112 21.428 -5.628 1.508 1.00 0.00 H new ATOM 0 HG2 MET A 112 21.529 -3.386 2.431 1.00 0.00 H new ATOM 0 HG3 MET A 112 20.417 -4.355 3.377 1.00 0.00 H new ATOM 0 HE1 MET A 112 21.903 -1.543 5.147 1.00 0.00 H new ATOM 0 HE2 MET A 112 20.431 -2.465 4.761 1.00 0.00 H new ATOM 0 HE3 MET A 112 21.214 -2.662 6.347 1.00 0.00 H new ATOM 1698 N ILE A 113 19.724 -7.676 2.617 1.00 0.00 N ATOM 1699 CA ILE A 113 18.331 -8.072 2.772 1.00 0.00 C ATOM 1700 C ILE A 113 18.208 -9.125 3.877 1.00 0.00 C ATOM 1701 O ILE A 113 17.183 -9.228 4.551 1.00 0.00 O ATOM 1702 CB ILE A 113 17.745 -8.607 1.439 1.00 0.00 C ATOM 1703 CG1 ILE A 113 16.236 -8.853 1.556 1.00 0.00 C ATOM 1704 CG2 ILE A 113 18.452 -9.880 0.996 1.00 0.00 C ATOM 1705 CD1 ILE A 113 15.421 -7.585 1.692 1.00 0.00 C ATOM 0 H ILE A 113 20.138 -7.935 1.721 1.00 0.00 H new ATOM 0 HA ILE A 113 17.754 -7.191 3.055 1.00 0.00 H new ATOM 0 HB ILE A 113 17.912 -7.841 0.682 1.00 0.00 H new ATOM 0 HG12 ILE A 113 15.897 -9.400 0.676 1.00 0.00 H new ATOM 0 HG13 ILE A 113 16.047 -9.490 2.420 1.00 0.00 H new ATOM 0 HG21 ILE A 113 18.018 -10.230 0.059 1.00 0.00 H new ATOM 0 HG22 ILE A 113 19.513 -9.675 0.851 1.00 0.00 H new ATOM 0 HG23 ILE A 113 18.332 -10.648 1.760 1.00 0.00 H new ATOM 0 HD11 ILE A 113 14.364 -7.839 1.770 1.00 0.00 H new ATOM 0 HD12 ILE A 113 15.732 -7.047 2.588 1.00 0.00 H new ATOM 0 HD13 ILE A 113 15.580 -6.955 0.817 1.00 0.00 H new ATOM 1717 N LYS A 114 19.284 -9.876 4.078 1.00 0.00 N ATOM 1718 CA LYS A 114 19.346 -10.871 5.135 1.00 0.00 C ATOM 1719 C LYS A 114 19.561 -10.202 6.486 1.00 0.00 C ATOM 1720 O LYS A 114 19.108 -10.704 7.511 1.00 0.00 O ATOM 1721 CB LYS A 114 20.473 -11.863 4.863 1.00 0.00 C ATOM 1722 CG LYS A 114 20.207 -12.789 3.688 1.00 0.00 C ATOM 1723 CD LYS A 114 21.459 -13.554 3.284 1.00 0.00 C ATOM 1724 CE LYS A 114 22.056 -14.328 4.449 1.00 0.00 C ATOM 1725 NZ LYS A 114 23.282 -15.063 4.047 1.00 0.00 N ATOM 0 H LYS A 114 20.132 -9.811 3.515 1.00 0.00 H new ATOM 0 HA LYS A 114 18.398 -11.408 5.156 1.00 0.00 H new ATOM 0 HB2 LYS A 114 21.394 -11.310 4.676 1.00 0.00 H new ATOM 0 HB3 LYS A 114 20.638 -12.464 5.757 1.00 0.00 H new ATOM 0 HG2 LYS A 114 19.418 -13.494 3.951 1.00 0.00 H new ATOM 0 HG3 LYS A 114 19.846 -12.207 2.840 1.00 0.00 H new ATOM 0 HD2 LYS A 114 21.217 -14.245 2.476 1.00 0.00 H new ATOM 0 HD3 LYS A 114 22.200 -12.856 2.895 1.00 0.00 H new ATOM 0 HE2 LYS A 114 22.293 -13.640 5.260 1.00 0.00 H new ATOM 0 HE3 LYS A 114 21.319 -15.032 4.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 23.984 -15.012 4.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 23.045 -16.058 3.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 23.677 -14.634 3.186 1.00 0.00 H new ATOM 1739 N LYS A 115 20.247 -9.063 6.482 1.00 0.00 N ATOM 1740 CA LYS A 115 20.480 -8.308 7.707 1.00 0.00 C ATOM 1741 C LYS A 115 19.157 -7.838 8.294 1.00 0.00 C ATOM 1742 O LYS A 115 18.991 -7.807 9.508 1.00 0.00 O ATOM 1743 CB LYS A 115 21.397 -7.111 7.455 1.00 0.00 C ATOM 1744 CG LYS A 115 22.801 -7.498 7.021 1.00 0.00 C ATOM 1745 CD LYS A 115 23.672 -6.274 6.789 1.00 0.00 C ATOM 1746 CE LYS A 115 25.068 -6.667 6.340 1.00 0.00 C ATOM 1747 NZ LYS A 115 25.943 -5.482 6.140 1.00 0.00 N ATOM 0 H LYS A 115 20.651 -8.644 5.644 1.00 0.00 H new ATOM 0 HA LYS A 115 20.974 -8.968 8.420 1.00 0.00 H new ATOM 0 HB2 LYS A 115 20.951 -6.478 6.688 1.00 0.00 H new ATOM 0 HB3 LYS A 115 21.459 -6.514 8.365 1.00 0.00 H new ATOM 0 HG2 LYS A 115 23.257 -8.130 7.783 1.00 0.00 H new ATOM 0 HG3 LYS A 115 22.750 -8.088 6.106 1.00 0.00 H new ATOM 0 HD2 LYS A 115 23.212 -5.635 6.035 1.00 0.00 H new ATOM 0 HD3 LYS A 115 23.734 -5.690 7.707 1.00 0.00 H new ATOM 0 HE2 LYS A 115 25.516 -7.327 7.083 1.00 0.00 H new ATOM 0 HE3 LYS A 115 25.004 -7.232 5.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 26.886 -5.795 5.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 25.530 -4.864 5.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 26.026 -4.957 7.034 1.00 0.00 H new ATOM 1761 N ILE A 116 18.211 -7.488 7.427 1.00 0.00 N ATOM 1762 CA ILE A 116 16.875 -7.105 7.871 1.00 0.00 C ATOM 1763 C ILE A 116 16.235 -8.275 8.610 1.00 0.00 C ATOM 1764 O ILE A 116 15.675 -8.121 9.698 1.00 0.00 O ATOM 1765 CB ILE A 116 15.957 -6.710 6.687 1.00 0.00 C ATOM 1766 CG1 ILE A 116 16.686 -5.775 5.712 1.00 0.00 C ATOM 1767 CG2 ILE A 116 14.685 -6.048 7.202 1.00 0.00 C ATOM 1768 CD1 ILE A 116 17.129 -4.464 6.325 1.00 0.00 C ATOM 0 H ILE A 116 18.344 -7.462 6.416 1.00 0.00 H new ATOM 0 HA ILE A 116 16.983 -6.239 8.524 1.00 0.00 H new ATOM 0 HB ILE A 116 15.689 -7.619 6.149 1.00 0.00 H new ATOM 0 HG12 ILE A 116 17.560 -6.292 5.315 1.00 0.00 H new ATOM 0 HG13 ILE A 116 16.029 -5.565 4.868 1.00 0.00 H new ATOM 0 HG21 ILE A 116 14.050 -5.776 6.359 1.00 0.00 H new ATOM 0 HG22 ILE A 116 14.150 -6.742 7.850 1.00 0.00 H new ATOM 0 HG23 ILE A 116 14.944 -5.152 7.766 1.00 0.00 H new ATOM 0 HD11 ILE A 116 17.635 -3.862 5.570 1.00 0.00 H new ATOM 0 HD12 ILE A 116 16.258 -3.923 6.696 1.00 0.00 H new ATOM 0 HD13 ILE A 116 17.813 -4.661 7.151 1.00 0.00 H new ATOM 1780 N GLN A 117 16.368 -9.452 8.013 1.00 0.00 N ATOM 1781 CA GLN A 117 15.796 -10.677 8.553 1.00 0.00 C ATOM 1782 C GLN A 117 16.506 -11.078 9.843 1.00 0.00 C ATOM 1783 O GLN A 117 15.890 -11.606 10.764 1.00 0.00 O ATOM 1784 CB GLN A 117 15.917 -11.803 7.521 1.00 0.00 C ATOM 1785 CG GLN A 117 15.413 -11.417 6.139 1.00 0.00 C ATOM 1786 CD GLN A 117 15.621 -12.509 5.107 1.00 0.00 C ATOM 1787 OE1 GLN A 117 16.543 -13.318 5.211 1.00 0.00 O ATOM 1788 NE2 GLN A 117 14.774 -12.525 4.091 1.00 0.00 N ATOM 0 H GLN A 117 16.877 -9.584 7.139 1.00 0.00 H new ATOM 0 HA GLN A 117 14.744 -10.502 8.777 1.00 0.00 H new ATOM 0 HB2 GLN A 117 16.961 -12.106 7.446 1.00 0.00 H new ATOM 0 HB3 GLN A 117 15.358 -12.670 7.874 1.00 0.00 H new ATOM 0 HG2 GLN A 117 14.351 -11.179 6.199 1.00 0.00 H new ATOM 0 HG3 GLN A 117 15.925 -10.512 5.811 1.00 0.00 H new ATOM 0 HE21 GLN A 117 14.023 -11.836 4.042 1.00 0.00 H new ATOM 0 HE22 GLN A 117 14.872 -13.226 3.356 1.00 0.00 H new ATOM 1797 N ASN A 118 17.803 -10.811 9.900 1.00 0.00 N ATOM 1798 CA ASN A 118 18.625 -11.191 11.046 1.00 0.00 C ATOM 1799 C ASN A 118 18.457 -10.218 12.209 1.00 0.00 C ATOM 1800 O ASN A 118 18.350 -10.629 13.365 1.00 0.00 O ATOM 1801 CB ASN A 118 20.101 -11.261 10.627 1.00 0.00 C ATOM 1802 CG ASN A 118 21.029 -11.604 11.780 1.00 0.00 C ATOM 1803 OD1 ASN A 118 21.223 -12.774 12.106 1.00 0.00 O ATOM 1804 ND2 ASN A 118 21.639 -10.593 12.382 1.00 0.00 N ATOM 0 H ASN A 118 18.314 -10.329 9.161 1.00 0.00 H new ATOM 0 HA ASN A 118 18.293 -12.172 11.386 1.00 0.00 H new ATOM 0 HB2 ASN A 118 20.215 -12.008 9.841 1.00 0.00 H new ATOM 0 HB3 ASN A 118 20.398 -10.303 10.201 1.00 0.00 H new ATOM 0 HD21 ASN A 118 22.294 -10.773 13.143 1.00 0.00 H new ATOM 0 HD22 ASN A 118 21.453 -9.635 12.084 1.00 0.00 H new ATOM 1811 N ASP A 119 18.420 -8.930 11.899 1.00 0.00 N ATOM 1812 CA ASP A 119 18.380 -7.898 12.930 1.00 0.00 C ATOM 1813 C ASP A 119 16.974 -7.730 13.492 1.00 0.00 C ATOM 1814 O ASP A 119 16.767 -7.818 14.702 1.00 0.00 O ATOM 1815 CB ASP A 119 18.870 -6.563 12.368 1.00 0.00 C ATOM 1816 CG ASP A 119 19.112 -5.531 13.453 1.00 0.00 C ATOM 1817 OD1 ASP A 119 18.140 -4.902 13.919 1.00 0.00 O ATOM 1818 OD2 ASP A 119 20.283 -5.338 13.834 1.00 0.00 O ATOM 0 H ASP A 119 18.417 -8.573 10.944 1.00 0.00 H new ATOM 0 HA ASP A 119 19.039 -8.215 13.738 1.00 0.00 H new ATOM 0 HB2 ASP A 119 19.793 -6.724 11.811 1.00 0.00 H new ATOM 0 HB3 ASP A 119 18.135 -6.178 11.662 1.00 0.00 H new ATOM 1823 N ALA A 120 16.008 -7.497 12.612 1.00 0.00 N ATOM 1824 CA ALA A 120 14.639 -7.247 13.047 1.00 0.00 C ATOM 1825 C ALA A 120 13.873 -8.549 13.255 1.00 0.00 C ATOM 1826 O ALA A 120 12.812 -8.564 13.875 1.00 0.00 O ATOM 1827 CB ALA A 120 13.913 -6.343 12.056 1.00 0.00 C ATOM 0 H ALA A 120 16.145 -7.476 11.601 1.00 0.00 H new ATOM 0 HA ALA A 120 14.686 -6.735 14.008 1.00 0.00 H new ATOM 0 HB1 ALA A 120 12.894 -6.170 12.401 1.00 0.00 H new ATOM 0 HB2 ALA A 120 14.437 -5.390 11.981 1.00 0.00 H new ATOM 0 HB3 ALA A 120 13.889 -6.822 11.077 1.00 0.00 H new ATOM 1833 N GLY A 121 14.430 -9.642 12.743 1.00 0.00 N ATOM 1834 CA GLY A 121 13.806 -10.943 12.903 1.00 0.00 C ATOM 1835 C GLY A 121 12.595 -11.109 12.011 1.00 0.00 C ATOM 1836 O GLY A 121 11.641 -11.798 12.366 1.00 0.00 O ATOM 0 H GLY A 121 15.305 -9.650 12.219 1.00 0.00 H new ATOM 0 HA2 GLY A 121 14.533 -11.723 12.675 1.00 0.00 H new ATOM 0 HA3 GLY A 121 13.510 -11.077 13.943 1.00 0.00 H new ATOM 1840 N VAL A 122 12.642 -10.485 10.846 1.00 0.00 N ATOM 1841 CA VAL A 122 11.509 -10.480 9.934 1.00 0.00 C ATOM 1842 C VAL A 122 11.750 -11.392 8.738 1.00 0.00 C ATOM 1843 O VAL A 122 12.846 -11.921 8.550 1.00 0.00 O ATOM 1844 CB VAL A 122 11.213 -9.054 9.425 1.00 0.00 C ATOM 1845 CG1 VAL A 122 10.788 -8.154 10.574 1.00 0.00 C ATOM 1846 CG2 VAL A 122 12.423 -8.475 8.710 1.00 0.00 C ATOM 0 H VAL A 122 13.457 -9.973 10.508 1.00 0.00 H new ATOM 0 HA VAL A 122 10.651 -10.851 10.496 1.00 0.00 H new ATOM 0 HB VAL A 122 10.391 -9.110 8.711 1.00 0.00 H new ATOM 0 HG11 VAL A 122 10.584 -7.153 10.195 1.00 0.00 H new ATOM 0 HG12 VAL A 122 9.888 -8.557 11.038 1.00 0.00 H new ATOM 0 HG13 VAL A 122 11.587 -8.106 11.314 1.00 0.00 H new ATOM 0 HG21 VAL A 122 12.192 -7.469 8.360 1.00 0.00 H new ATOM 0 HG22 VAL A 122 13.267 -8.434 9.398 1.00 0.00 H new ATOM 0 HG23 VAL A 122 12.679 -9.106 7.859 1.00 0.00 H new ATOM 1856 N ARG A 123 10.708 -11.582 7.942 1.00 0.00 N ATOM 1857 CA ARG A 123 10.802 -12.345 6.706 1.00 0.00 C ATOM 1858 C ARG A 123 10.370 -11.468 5.537 1.00 0.00 C ATOM 1859 O ARG A 123 9.423 -10.697 5.659 1.00 0.00 O ATOM 1860 CB ARG A 123 9.937 -13.605 6.785 1.00 0.00 C ATOM 1861 CG ARG A 123 10.399 -14.582 7.854 1.00 0.00 C ATOM 1862 CD ARG A 123 9.631 -15.892 7.806 1.00 0.00 C ATOM 1863 NE ARG A 123 8.217 -15.730 8.140 1.00 0.00 N ATOM 1864 CZ ARG A 123 7.526 -16.600 8.881 1.00 0.00 C ATOM 1865 NH1 ARG A 123 8.126 -17.671 9.381 1.00 0.00 N ATOM 1866 NH2 ARG A 123 6.241 -16.391 9.125 1.00 0.00 N ATOM 0 H ARG A 123 9.777 -11.213 8.134 1.00 0.00 H new ATOM 0 HA ARG A 123 11.835 -12.658 6.555 1.00 0.00 H new ATOM 0 HB2 ARG A 123 8.905 -13.317 6.986 1.00 0.00 H new ATOM 0 HB3 ARG A 123 9.946 -14.105 5.817 1.00 0.00 H new ATOM 0 HG2 ARG A 123 11.463 -14.782 7.726 1.00 0.00 H new ATOM 0 HG3 ARG A 123 10.276 -14.127 8.837 1.00 0.00 H new ATOM 0 HD2 ARG A 123 9.717 -16.323 6.808 1.00 0.00 H new ATOM 0 HD3 ARG A 123 10.085 -16.600 8.499 1.00 0.00 H new ATOM 0 HE ARG A 123 7.731 -14.906 7.787 1.00 0.00 H new ATOM 0 HH11 ARG A 123 9.117 -17.832 9.200 1.00 0.00 H new ATOM 0 HH12 ARG A 123 7.597 -18.335 9.947 1.00 0.00 H new ATOM 0 HH21 ARG A 123 5.778 -15.565 8.747 1.00 0.00 H new ATOM 0 HH22 ARG A 123 5.715 -17.056 9.691 1.00 0.00 H new ATOM 1880 N ILE A 124 11.062 -11.581 4.412 1.00 0.00 N ATOM 1881 CA ILE A 124 10.840 -10.674 3.289 1.00 0.00 C ATOM 1882 C ILE A 124 10.028 -11.340 2.178 1.00 0.00 C ATOM 1883 O ILE A 124 10.200 -12.525 1.892 1.00 0.00 O ATOM 1884 CB ILE A 124 12.184 -10.160 2.719 1.00 0.00 C ATOM 1885 CG1 ILE A 124 12.998 -9.465 3.818 1.00 0.00 C ATOM 1886 CG2 ILE A 124 11.952 -9.215 1.548 1.00 0.00 C ATOM 1887 CD1 ILE A 124 12.299 -8.271 4.436 1.00 0.00 C ATOM 0 H ILE A 124 11.779 -12.288 4.250 1.00 0.00 H new ATOM 0 HA ILE A 124 10.268 -9.828 3.670 1.00 0.00 H new ATOM 0 HB ILE A 124 12.750 -11.017 2.354 1.00 0.00 H new ATOM 0 HG12 ILE A 124 13.223 -10.188 4.602 1.00 0.00 H new ATOM 0 HG13 ILE A 124 13.951 -9.140 3.401 1.00 0.00 H new ATOM 0 HG21 ILE A 124 12.912 -8.868 1.165 1.00 0.00 H new ATOM 0 HG22 ILE A 124 11.415 -9.740 0.758 1.00 0.00 H new ATOM 0 HG23 ILE A 124 11.363 -8.360 1.881 1.00 0.00 H new ATOM 0 HD11 ILE A 124 12.937 -7.833 5.204 1.00 0.00 H new ATOM 0 HD12 ILE A 124 12.098 -7.528 3.665 1.00 0.00 H new ATOM 0 HD13 ILE A 124 11.359 -8.592 4.885 1.00 0.00 H new ATOM 1899 N GLN A 125 9.137 -10.564 1.571 1.00 0.00 N ATOM 1900 CA GLN A 125 8.313 -11.029 0.464 1.00 0.00 C ATOM 1901 C GLN A 125 8.092 -9.912 -0.554 1.00 0.00 C ATOM 1902 O GLN A 125 7.350 -8.966 -0.300 1.00 0.00 O ATOM 1903 CB GLN A 125 6.966 -11.543 0.989 1.00 0.00 C ATOM 1904 CG GLN A 125 5.850 -11.541 -0.049 1.00 0.00 C ATOM 1905 CD GLN A 125 4.567 -12.160 0.462 1.00 0.00 C ATOM 1906 OE1 GLN A 125 4.271 -12.112 1.655 1.00 0.00 O ATOM 1907 NE2 GLN A 125 3.791 -12.728 -0.441 1.00 0.00 N ATOM 0 H GLN A 125 8.966 -9.593 1.834 1.00 0.00 H new ATOM 0 HA GLN A 125 8.835 -11.846 -0.034 1.00 0.00 H new ATOM 0 HB2 GLN A 125 7.098 -12.558 1.363 1.00 0.00 H new ATOM 0 HB3 GLN A 125 6.660 -10.929 1.836 1.00 0.00 H new ATOM 0 HG2 GLN A 125 5.653 -10.515 -0.361 1.00 0.00 H new ATOM 0 HG3 GLN A 125 6.183 -12.085 -0.933 1.00 0.00 H new ATOM 0 HE21 GLN A 125 4.076 -12.745 -1.420 1.00 0.00 H new ATOM 0 HE22 GLN A 125 2.906 -13.150 -0.160 1.00 0.00 H new ATOM 1916 N PHE A 126 8.746 -10.016 -1.695 1.00 0.00 N ATOM 1917 CA PHE A 126 8.502 -9.095 -2.794 1.00 0.00 C ATOM 1918 C PHE A 126 7.284 -9.567 -3.566 1.00 0.00 C ATOM 1919 O PHE A 126 7.016 -10.770 -3.638 1.00 0.00 O ATOM 1920 CB PHE A 126 9.728 -8.994 -3.707 1.00 0.00 C ATOM 1921 CG PHE A 126 10.843 -8.168 -3.123 1.00 0.00 C ATOM 1922 CD1 PHE A 126 10.892 -6.802 -3.346 1.00 0.00 C ATOM 1923 CD2 PHE A 126 11.834 -8.753 -2.353 1.00 0.00 C ATOM 1924 CE1 PHE A 126 11.908 -6.034 -2.816 1.00 0.00 C ATOM 1925 CE2 PHE A 126 12.854 -7.989 -1.818 1.00 0.00 C ATOM 1926 CZ PHE A 126 12.890 -6.626 -2.050 1.00 0.00 C ATOM 0 H PHE A 126 9.451 -10.728 -1.887 1.00 0.00 H new ATOM 0 HA PHE A 126 8.314 -8.097 -2.397 1.00 0.00 H new ATOM 0 HB2 PHE A 126 10.100 -9.997 -3.915 1.00 0.00 H new ATOM 0 HB3 PHE A 126 9.427 -8.561 -4.661 1.00 0.00 H new ATOM 0 HD1 PHE A 126 10.125 -6.332 -3.943 1.00 0.00 H new ATOM 0 HD2 PHE A 126 11.810 -9.817 -2.169 1.00 0.00 H new ATOM 0 HE1 PHE A 126 11.934 -4.970 -3.001 1.00 0.00 H new ATOM 0 HE2 PHE A 126 13.622 -8.456 -1.219 1.00 0.00 H new ATOM 0 HZ PHE A 126 13.685 -6.027 -1.632 1.00 0.00 H new ATOM 1936 N LYS A 127 6.539 -8.637 -4.134 1.00 0.00 N ATOM 1937 CA LYS A 127 5.232 -8.963 -4.678 1.00 0.00 C ATOM 1938 C LYS A 127 4.845 -8.056 -5.843 1.00 0.00 C ATOM 1939 O LYS A 127 4.279 -6.978 -5.648 1.00 0.00 O ATOM 1940 CB LYS A 127 4.180 -8.933 -3.559 1.00 0.00 C ATOM 1941 CG LYS A 127 4.524 -8.037 -2.370 1.00 0.00 C ATOM 1942 CD LYS A 127 4.194 -6.577 -2.619 1.00 0.00 C ATOM 1943 CE LYS A 127 3.533 -5.972 -1.416 1.00 0.00 C ATOM 1944 NZ LYS A 127 4.488 -5.717 -0.304 1.00 0.00 N ATOM 0 H LYS A 127 6.812 -7.659 -4.231 1.00 0.00 H new ATOM 0 HA LYS A 127 5.279 -9.972 -5.087 1.00 0.00 H new ATOM 0 HB2 LYS A 127 3.232 -8.601 -3.982 1.00 0.00 H new ATOM 0 HB3 LYS A 127 4.029 -9.950 -3.196 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.980 -8.383 -1.491 1.00 0.00 H new ATOM 0 HG3 LYS A 127 5.586 -8.131 -2.145 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.106 -6.028 -2.854 1.00 0.00 H new ATOM 0 HD3 LYS A 127 3.537 -6.490 -3.484 1.00 0.00 H new ATOM 0 HE2 LYS A 127 3.056 -5.035 -1.702 1.00 0.00 H new ATOM 0 HE3 LYS A 127 2.744 -6.638 -1.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 4.016 -5.163 0.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 4.810 -6.623 0.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 5.306 -5.186 -0.664 1.00 0.00 H new ATOM 1958 N GLN A 128 5.157 -8.536 -7.054 1.00 0.00 N ATOM 1959 CA GLN A 128 4.862 -7.852 -8.325 1.00 0.00 C ATOM 1960 C GLN A 128 5.216 -6.366 -8.280 1.00 0.00 C ATOM 1961 O GLN A 128 4.498 -5.514 -8.807 1.00 0.00 O ATOM 1962 CB GLN A 128 3.405 -8.072 -8.771 1.00 0.00 C ATOM 1963 CG GLN A 128 2.342 -7.432 -7.888 1.00 0.00 C ATOM 1964 CD GLN A 128 0.961 -7.533 -8.504 1.00 0.00 C ATOM 1965 OE1 GLN A 128 0.222 -8.485 -8.253 1.00 0.00 O ATOM 1966 NE2 GLN A 128 0.606 -6.554 -9.322 1.00 0.00 N ATOM 0 H GLN A 128 5.632 -9.430 -7.183 1.00 0.00 H new ATOM 0 HA GLN A 128 5.505 -8.308 -9.078 1.00 0.00 H new ATOM 0 HB2 GLN A 128 3.292 -7.685 -9.784 1.00 0.00 H new ATOM 0 HB3 GLN A 128 3.216 -9.145 -8.817 1.00 0.00 H new ATOM 0 HG2 GLN A 128 2.341 -7.917 -6.912 1.00 0.00 H new ATOM 0 HG3 GLN A 128 2.590 -6.384 -7.723 1.00 0.00 H new ATOM 0 HE21 GLN A 128 1.248 -5.783 -9.503 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -0.310 -6.571 -9.771 1.00 0.00 H new ATOM 2027 N PRO A 134 8.049 2.871 -9.835 1.00 0.00 N ATOM 2028 CA PRO A 134 9.341 3.483 -9.512 1.00 0.00 C ATOM 2029 C PRO A 134 9.935 2.905 -8.236 1.00 0.00 C ATOM 2030 O PRO A 134 11.155 2.866 -8.057 1.00 0.00 O ATOM 2031 CB PRO A 134 9.010 4.972 -9.312 1.00 0.00 C ATOM 2032 CG PRO A 134 7.610 5.144 -9.802 1.00 0.00 C ATOM 2033 CD PRO A 134 6.941 3.812 -9.631 1.00 0.00 C ATOM 0 HA PRO A 134 10.079 3.305 -10.294 1.00 0.00 H new ATOM 0 HB2 PRO A 134 9.095 5.254 -8.263 1.00 0.00 H new ATOM 0 HB3 PRO A 134 9.700 5.605 -9.869 1.00 0.00 H new ATOM 0 HG2 PRO A 134 7.091 5.916 -9.234 1.00 0.00 H new ATOM 0 HG3 PRO A 134 7.598 5.454 -10.847 1.00 0.00 H new ATOM 0 HD2 PRO A 134 6.495 3.706 -8.642 1.00 0.00 H new ATOM 0 HD3 PRO A 134 6.143 3.663 -10.358 1.00 0.00 H new ATOM 2041 N GLU A 135 9.057 2.434 -7.364 1.00 0.00 N ATOM 2042 CA GLU A 135 9.456 1.900 -6.080 1.00 0.00 C ATOM 2043 C GLU A 135 8.854 0.527 -5.887 1.00 0.00 C ATOM 2044 O GLU A 135 7.753 0.244 -6.363 1.00 0.00 O ATOM 2045 CB GLU A 135 9.054 2.853 -4.955 1.00 0.00 C ATOM 2046 CG GLU A 135 9.966 4.065 -4.871 1.00 0.00 C ATOM 2047 CD GLU A 135 9.380 5.194 -4.051 1.00 0.00 C ATOM 2048 OE1 GLU A 135 8.677 6.051 -4.630 1.00 0.00 O ATOM 2049 OE2 GLU A 135 9.635 5.248 -2.829 1.00 0.00 O ATOM 0 H GLU A 135 8.051 2.413 -7.530 1.00 0.00 H new ATOM 0 HA GLU A 135 10.541 1.802 -6.053 1.00 0.00 H new ATOM 0 HB2 GLU A 135 8.027 3.184 -5.112 1.00 0.00 H new ATOM 0 HB3 GLU A 135 9.075 2.319 -4.005 1.00 0.00 H new ATOM 0 HG2 GLU A 135 10.919 3.765 -4.436 1.00 0.00 H new ATOM 0 HG3 GLU A 135 10.174 4.426 -5.878 1.00 0.00 H new ATOM 2056 N LYS A 136 9.585 -0.314 -5.188 1.00 0.00 N ATOM 2057 CA LYS A 136 9.285 -1.725 -5.121 1.00 0.00 C ATOM 2058 C LYS A 136 8.771 -2.096 -3.746 1.00 0.00 C ATOM 2059 O LYS A 136 9.456 -1.929 -2.742 1.00 0.00 O ATOM 2060 CB LYS A 136 10.550 -2.501 -5.461 1.00 0.00 C ATOM 2061 CG LYS A 136 11.270 -1.902 -6.648 1.00 0.00 C ATOM 2062 CD LYS A 136 12.472 -2.713 -7.053 1.00 0.00 C ATOM 2063 CE LYS A 136 12.067 -4.063 -7.627 1.00 0.00 C ATOM 2064 NZ LYS A 136 13.207 -4.755 -8.277 1.00 0.00 N ATOM 0 H LYS A 136 10.406 -0.036 -4.649 1.00 0.00 H new ATOM 0 HA LYS A 136 8.501 -1.974 -5.837 1.00 0.00 H new ATOM 0 HB2 LYS A 136 11.215 -2.509 -4.598 1.00 0.00 H new ATOM 0 HB3 LYS A 136 10.294 -3.539 -5.676 1.00 0.00 H new ATOM 0 HG2 LYS A 136 10.582 -1.831 -7.490 1.00 0.00 H new ATOM 0 HG3 LYS A 136 11.584 -0.887 -6.406 1.00 0.00 H new ATOM 0 HD2 LYS A 136 13.052 -2.161 -7.793 1.00 0.00 H new ATOM 0 HD3 LYS A 136 13.119 -2.863 -6.189 1.00 0.00 H new ATOM 0 HE2 LYS A 136 11.668 -4.691 -6.830 1.00 0.00 H new ATOM 0 HE3 LYS A 136 11.266 -3.923 -8.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 12.888 -5.670 -8.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 13.572 -4.168 -9.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 13.961 -4.912 -7.579 1.00 0.00 H new ATOM 2078 N ILE A 137 7.546 -2.572 -3.726 1.00 0.00 N ATOM 2079 CA ILE A 137 6.844 -2.887 -2.499 1.00 0.00 C ATOM 2080 C ILE A 137 7.296 -4.222 -1.923 1.00 0.00 C ATOM 2081 O ILE A 137 6.819 -5.277 -2.324 1.00 0.00 O ATOM 2082 CB ILE A 137 5.327 -2.950 -2.759 1.00 0.00 C ATOM 2083 CG1 ILE A 137 4.903 -1.889 -3.780 1.00 0.00 C ATOM 2084 CG2 ILE A 137 4.570 -2.766 -1.459 1.00 0.00 C ATOM 2085 CD1 ILE A 137 5.240 -0.474 -3.370 1.00 0.00 C ATOM 0 H ILE A 137 7.002 -2.754 -4.570 1.00 0.00 H new ATOM 0 HA ILE A 137 7.073 -2.099 -1.781 1.00 0.00 H new ATOM 0 HB ILE A 137 5.088 -3.930 -3.172 1.00 0.00 H new ATOM 0 HG12 ILE A 137 5.384 -2.105 -4.734 1.00 0.00 H new ATOM 0 HG13 ILE A 137 3.828 -1.964 -3.941 1.00 0.00 H new ATOM 0 HG21 ILE A 137 3.498 -2.812 -1.652 1.00 0.00 H new ATOM 0 HG22 ILE A 137 4.847 -3.557 -0.762 1.00 0.00 H new ATOM 0 HG23 ILE A 137 4.819 -1.797 -1.027 1.00 0.00 H new ATOM 0 HD11 ILE A 137 4.908 0.218 -4.144 1.00 0.00 H new ATOM 0 HD12 ILE A 137 4.737 -0.237 -2.432 1.00 0.00 H new ATOM 0 HD13 ILE A 137 6.318 -0.381 -3.237 1.00 0.00 H new ATOM 2097 N ALA A 138 8.172 -4.163 -0.941 1.00 0.00 N ATOM 2098 CA ALA A 138 8.619 -5.358 -0.250 1.00 0.00 C ATOM 2099 C ALA A 138 7.741 -5.611 0.967 1.00 0.00 C ATOM 2100 O ALA A 138 7.277 -4.676 1.609 1.00 0.00 O ATOM 2101 CB ALA A 138 10.079 -5.223 0.156 1.00 0.00 C ATOM 0 H ALA A 138 8.591 -3.297 -0.601 1.00 0.00 H new ATOM 0 HA ALA A 138 8.534 -6.210 -0.924 1.00 0.00 H new ATOM 0 HB1 ALA A 138 10.398 -6.128 0.673 1.00 0.00 H new ATOM 0 HB2 ALA A 138 10.692 -5.078 -0.733 1.00 0.00 H new ATOM 0 HB3 ALA A 138 10.194 -4.366 0.820 1.00 0.00 H new ATOM 2107 N HIS A 139 7.445 -6.864 1.242 1.00 0.00 N ATOM 2108 CA HIS A 139 6.696 -7.212 2.437 1.00 0.00 C ATOM 2109 C HIS A 139 7.637 -7.599 3.559 1.00 0.00 C ATOM 2110 O HIS A 139 8.457 -8.502 3.414 1.00 0.00 O ATOM 2111 CB HIS A 139 5.712 -8.357 2.163 1.00 0.00 C ATOM 2112 CG HIS A 139 5.128 -8.982 3.404 1.00 0.00 C ATOM 2113 ND1 HIS A 139 4.926 -10.338 3.532 1.00 0.00 N ATOM 2114 CD2 HIS A 139 4.705 -8.435 4.570 1.00 0.00 C ATOM 2115 CE1 HIS A 139 4.407 -10.597 4.714 1.00 0.00 C ATOM 2116 NE2 HIS A 139 4.267 -9.462 5.368 1.00 0.00 N ATOM 0 H HIS A 139 7.709 -7.658 0.658 1.00 0.00 H new ATOM 0 HA HIS A 139 6.125 -6.334 2.737 1.00 0.00 H new ATOM 0 HB2 HIS A 139 4.899 -7.981 1.542 1.00 0.00 H new ATOM 0 HB3 HIS A 139 6.222 -9.129 1.587 1.00 0.00 H new ATOM 0 HD1 HIS A 139 5.145 -11.035 2.820 1.00 0.00 H new ATOM 0 HD2 HIS A 139 4.711 -7.385 4.824 1.00 0.00 H new ATOM 0 HE1 HIS A 139 4.141 -11.576 5.085 1.00 0.00 H new ATOM 2125 N ILE A 140 7.507 -6.902 4.667 1.00 0.00 N ATOM 2126 CA ILE A 140 8.183 -7.274 5.887 1.00 0.00 C ATOM 2127 C ILE A 140 7.225 -8.064 6.773 1.00 0.00 C ATOM 2128 O ILE A 140 6.184 -7.555 7.188 1.00 0.00 O ATOM 2129 CB ILE A 140 8.714 -6.025 6.610 1.00 0.00 C ATOM 2130 CG1 ILE A 140 9.986 -5.532 5.913 1.00 0.00 C ATOM 2131 CG2 ILE A 140 8.957 -6.305 8.084 1.00 0.00 C ATOM 2132 CD1 ILE A 140 10.483 -4.197 6.413 1.00 0.00 C ATOM 0 H ILE A 140 6.931 -6.064 4.746 1.00 0.00 H new ATOM 0 HA ILE A 140 9.041 -7.904 5.652 1.00 0.00 H new ATOM 0 HB ILE A 140 7.962 -5.238 6.558 1.00 0.00 H new ATOM 0 HG12 ILE A 140 10.773 -6.274 6.048 1.00 0.00 H new ATOM 0 HG13 ILE A 140 9.796 -5.459 4.842 1.00 0.00 H new ATOM 0 HG21 ILE A 140 9.332 -5.404 8.569 1.00 0.00 H new ATOM 0 HG22 ILE A 140 8.022 -6.608 8.556 1.00 0.00 H new ATOM 0 HG23 ILE A 140 9.691 -7.104 8.186 1.00 0.00 H new ATOM 0 HD11 ILE A 140 11.386 -3.918 5.870 1.00 0.00 H new ATOM 0 HD12 ILE A 140 9.715 -3.440 6.253 1.00 0.00 H new ATOM 0 HD13 ILE A 140 10.707 -4.268 7.477 1.00 0.00 H new ATOM 2144 N MET A 141 7.547 -9.325 6.993 1.00 0.00 N ATOM 2145 CA MET A 141 6.683 -10.222 7.747 1.00 0.00 C ATOM 2146 C MET A 141 7.189 -10.406 9.168 1.00 0.00 C ATOM 2147 O MET A 141 8.380 -10.627 9.384 1.00 0.00 O ATOM 2148 CB MET A 141 6.604 -11.584 7.057 1.00 0.00 C ATOM 2149 CG MET A 141 5.713 -12.586 7.774 1.00 0.00 C ATOM 2150 SD MET A 141 5.773 -14.229 7.033 1.00 0.00 S ATOM 2151 CE MET A 141 5.070 -13.926 5.414 1.00 0.00 C ATOM 0 H MET A 141 8.408 -9.757 6.658 1.00 0.00 H new ATOM 0 HA MET A 141 5.691 -9.773 7.786 1.00 0.00 H new ATOM 0 HB2 MET A 141 6.234 -11.445 6.041 1.00 0.00 H new ATOM 0 HB3 MET A 141 7.609 -11.998 6.976 1.00 0.00 H new ATOM 0 HG2 MET A 141 6.016 -12.652 8.819 1.00 0.00 H new ATOM 0 HG3 MET A 141 4.685 -12.224 7.763 1.00 0.00 H new ATOM 0 HE1 MET A 141 5.111 -14.841 4.822 1.00 0.00 H new ATOM 0 HE2 MET A 141 4.032 -13.610 5.521 1.00 0.00 H new ATOM 0 HE3 MET A 141 5.638 -13.143 4.912 1.00 0.00 H new ATOM 2161 N GLY A 142 6.277 -10.328 10.121 1.00 0.00 N ATOM 2162 CA GLY A 142 6.623 -10.536 11.506 1.00 0.00 C ATOM 2163 C GLY A 142 5.670 -9.804 12.421 1.00 0.00 C ATOM 2164 O GLY A 142 4.596 -9.384 11.987 1.00 0.00 O ATOM 0 H GLY A 142 5.292 -10.122 9.956 1.00 0.00 H new ATOM 0 HA2 GLY A 142 6.603 -11.602 11.733 1.00 0.00 H new ATOM 0 HA3 GLY A 142 7.641 -10.191 11.685 1.00 0.00 H new ATOM 2168 N PRO A 143 6.021 -9.646 13.702 1.00 0.00 N ATOM 2169 CA PRO A 143 5.214 -8.880 14.654 1.00 0.00 C ATOM 2170 C PRO A 143 5.181 -7.394 14.298 1.00 0.00 C ATOM 2171 O PRO A 143 6.150 -6.876 13.739 1.00 0.00 O ATOM 2172 CB PRO A 143 5.926 -9.090 15.998 1.00 0.00 C ATOM 2173 CG PRO A 143 6.842 -10.244 15.786 1.00 0.00 C ATOM 2174 CD PRO A 143 7.215 -10.218 14.333 1.00 0.00 C ATOM 0 HA PRO A 143 4.174 -9.207 14.662 1.00 0.00 H new ATOM 0 HB2 PRO A 143 6.480 -8.198 16.293 1.00 0.00 H new ATOM 0 HB3 PRO A 143 5.210 -9.298 16.793 1.00 0.00 H new ATOM 0 HG2 PRO A 143 7.727 -10.160 16.417 1.00 0.00 H new ATOM 0 HG3 PRO A 143 6.353 -11.183 16.046 1.00 0.00 H new ATOM 0 HD2 PRO A 143 8.100 -9.607 14.153 1.00 0.00 H new ATOM 0 HD3 PRO A 143 7.434 -11.216 13.954 1.00 0.00 H new ATOM 2182 N PRO A 144 4.070 -6.702 14.601 1.00 0.00 N ATOM 2183 CA PRO A 144 3.874 -5.285 14.253 1.00 0.00 C ATOM 2184 C PRO A 144 5.105 -4.413 14.513 1.00 0.00 C ATOM 2185 O PRO A 144 5.597 -3.732 13.607 1.00 0.00 O ATOM 2186 CB PRO A 144 2.723 -4.870 15.165 1.00 0.00 C ATOM 2187 CG PRO A 144 1.920 -6.112 15.341 1.00 0.00 C ATOM 2188 CD PRO A 144 2.900 -7.257 15.308 1.00 0.00 C ATOM 0 HA PRO A 144 3.680 -5.157 13.188 1.00 0.00 H new ATOM 0 HB2 PRO A 144 3.089 -4.495 16.121 1.00 0.00 H new ATOM 0 HB3 PRO A 144 2.129 -4.073 14.717 1.00 0.00 H new ATOM 0 HG2 PRO A 144 1.376 -6.093 16.285 1.00 0.00 H new ATOM 0 HG3 PRO A 144 1.179 -6.212 14.548 1.00 0.00 H new ATOM 0 HD2 PRO A 144 3.161 -7.589 16.313 1.00 0.00 H new ATOM 0 HD3 PRO A 144 2.489 -8.120 14.784 1.00 0.00 H new ATOM 2196 N ASP A 145 5.614 -4.463 15.742 1.00 0.00 N ATOM 2197 CA ASP A 145 6.745 -3.625 16.144 1.00 0.00 C ATOM 2198 C ASP A 145 7.978 -3.930 15.305 1.00 0.00 C ATOM 2199 O ASP A 145 8.664 -3.021 14.832 1.00 0.00 O ATOM 2200 CB ASP A 145 7.076 -3.823 17.624 1.00 0.00 C ATOM 2201 CG ASP A 145 5.989 -3.319 18.553 1.00 0.00 C ATOM 2202 OD1 ASP A 145 5.076 -4.108 18.887 1.00 0.00 O ATOM 2203 OD2 ASP A 145 6.051 -2.145 18.972 1.00 0.00 O ATOM 0 H ASP A 145 5.262 -5.075 16.478 1.00 0.00 H new ATOM 0 HA ASP A 145 6.453 -2.588 15.981 1.00 0.00 H new ATOM 0 HB2 ASP A 145 7.244 -4.883 17.813 1.00 0.00 H new ATOM 0 HB3 ASP A 145 8.008 -3.307 17.853 1.00 0.00 H new ATOM 2208 N ARG A 146 8.250 -5.215 15.110 1.00 0.00 N ATOM 2209 CA ARG A 146 9.414 -5.639 14.342 1.00 0.00 C ATOM 2210 C ARG A 146 9.295 -5.205 12.886 1.00 0.00 C ATOM 2211 O ARG A 146 10.279 -4.794 12.276 1.00 0.00 O ATOM 2212 CB ARG A 146 9.601 -7.153 14.415 1.00 0.00 C ATOM 2213 CG ARG A 146 9.989 -7.663 15.793 1.00 0.00 C ATOM 2214 CD ARG A 146 10.345 -9.138 15.743 1.00 0.00 C ATOM 2215 NE ARG A 146 10.804 -9.649 17.031 1.00 0.00 N ATOM 2216 CZ ARG A 146 11.999 -10.205 17.221 1.00 0.00 C ATOM 2217 NH1 ARG A 146 12.886 -10.231 16.234 1.00 0.00 N ATOM 2218 NH2 ARG A 146 12.308 -10.713 18.404 1.00 0.00 N ATOM 0 H ARG A 146 7.681 -5.980 15.473 1.00 0.00 H new ATOM 0 HA ARG A 146 10.287 -5.158 14.783 1.00 0.00 H new ATOM 0 HB2 ARG A 146 8.675 -7.638 14.107 1.00 0.00 H new ATOM 0 HB3 ARG A 146 10.369 -7.449 13.700 1.00 0.00 H new ATOM 0 HG2 ARG A 146 10.837 -7.092 16.171 1.00 0.00 H new ATOM 0 HG3 ARG A 146 9.164 -7.507 16.489 1.00 0.00 H new ATOM 0 HD2 ARG A 146 9.473 -9.707 15.420 1.00 0.00 H new ATOM 0 HD3 ARG A 146 11.123 -9.295 14.996 1.00 0.00 H new ATOM 0 HE ARG A 146 10.174 -9.576 17.830 1.00 0.00 H new ATOM 0 HH11 ARG A 146 12.653 -9.825 15.328 1.00 0.00 H new ATOM 0 HH12 ARG A 146 13.801 -10.657 16.382 1.00 0.00 H new ATOM 0 HH21 ARG A 146 11.632 -10.678 19.167 1.00 0.00 H new ATOM 0 HH22 ARG A 146 13.222 -11.140 18.553 1.00 0.00 H new ATOM 2232 N CYS A 147 8.086 -5.296 12.342 1.00 0.00 N ATOM 2233 CA CYS A 147 7.828 -4.875 10.968 1.00 0.00 C ATOM 2234 C CYS A 147 8.197 -3.413 10.777 1.00 0.00 C ATOM 2235 O CYS A 147 9.065 -3.078 9.970 1.00 0.00 O ATOM 2236 CB CYS A 147 6.357 -5.092 10.609 1.00 0.00 C ATOM 2237 SG CYS A 147 5.843 -6.823 10.634 1.00 0.00 S ATOM 0 H CYS A 147 7.268 -5.658 12.832 1.00 0.00 H new ATOM 0 HA CYS A 147 8.446 -5.481 10.306 1.00 0.00 H new ATOM 0 HB2 CYS A 147 5.737 -4.529 11.306 1.00 0.00 H new ATOM 0 HB3 CYS A 147 6.172 -4.683 9.616 1.00 0.00 H new ATOM 0 HG CYS A 147 5.761 -7.234 11.865 1.00 0.00 H new ATOM 2243 N GLU A 148 7.560 -2.551 11.549 1.00 0.00 N ATOM 2244 CA GLU A 148 7.766 -1.121 11.426 1.00 0.00 C ATOM 2245 C GLU A 148 9.214 -0.728 11.718 1.00 0.00 C ATOM 2246 O GLU A 148 9.747 0.186 11.090 1.00 0.00 O ATOM 2247 CB GLU A 148 6.799 -0.381 12.342 1.00 0.00 C ATOM 2248 CG GLU A 148 5.374 -0.356 11.807 1.00 0.00 C ATOM 2249 CD GLU A 148 5.239 0.523 10.584 1.00 0.00 C ATOM 2250 OE1 GLU A 148 5.281 1.762 10.733 1.00 0.00 O ATOM 2251 OE2 GLU A 148 5.114 -0.016 9.470 1.00 0.00 O ATOM 0 H GLU A 148 6.892 -2.820 12.272 1.00 0.00 H new ATOM 0 HA GLU A 148 7.565 -0.834 10.394 1.00 0.00 H new ATOM 0 HB2 GLU A 148 6.804 -0.853 13.324 1.00 0.00 H new ATOM 0 HB3 GLU A 148 7.148 0.643 12.479 1.00 0.00 H new ATOM 0 HG2 GLU A 148 5.063 -1.371 11.559 1.00 0.00 H new ATOM 0 HG3 GLU A 148 4.701 0.002 12.586 1.00 0.00 H new ATOM 2258 N HIS A 149 9.858 -1.426 12.649 1.00 0.00 N ATOM 2259 CA HIS A 149 11.268 -1.167 12.950 1.00 0.00 C ATOM 2260 C HIS A 149 12.156 -1.574 11.774 1.00 0.00 C ATOM 2261 O HIS A 149 13.208 -0.981 11.545 1.00 0.00 O ATOM 2262 CB HIS A 149 11.703 -1.914 14.220 1.00 0.00 C ATOM 2263 CG HIS A 149 13.153 -1.721 14.569 1.00 0.00 C ATOM 2264 ND1 HIS A 149 13.638 -0.601 15.206 1.00 0.00 N ATOM 2265 CD2 HIS A 149 14.227 -2.515 14.345 1.00 0.00 C ATOM 2266 CE1 HIS A 149 14.945 -0.713 15.355 1.00 0.00 C ATOM 2267 NE2 HIS A 149 15.329 -1.865 14.840 1.00 0.00 N ATOM 0 H HIS A 149 9.434 -2.169 13.205 1.00 0.00 H new ATOM 0 HA HIS A 149 11.382 -0.096 13.121 1.00 0.00 H new ATOM 0 HB2 HIS A 149 11.090 -1.578 15.056 1.00 0.00 H new ATOM 0 HB3 HIS A 149 11.509 -2.979 14.089 1.00 0.00 H new ATOM 0 HD2 HIS A 149 14.218 -3.482 13.865 1.00 0.00 H new ATOM 0 HE1 HIS A 149 15.591 0.016 15.821 1.00 0.00 H new ATOM 0 HE2 HIS A 149 16.287 -2.215 14.814 1.00 0.00 H new ATOM 2276 N ALA A 150 11.711 -2.559 11.013 1.00 0.00 N ATOM 2277 CA ALA A 150 12.500 -3.091 9.912 1.00 0.00 C ATOM 2278 C ALA A 150 12.429 -2.159 8.714 1.00 0.00 C ATOM 2279 O ALA A 150 13.401 -1.999 7.974 1.00 0.00 O ATOM 2280 CB ALA A 150 12.002 -4.477 9.532 1.00 0.00 C ATOM 0 H ALA A 150 10.804 -3.009 11.137 1.00 0.00 H new ATOM 0 HA ALA A 150 13.539 -3.168 10.231 1.00 0.00 H new ATOM 0 HB1 ALA A 150 12.600 -4.865 8.707 1.00 0.00 H new ATOM 0 HB2 ALA A 150 12.091 -5.144 10.390 1.00 0.00 H new ATOM 0 HB3 ALA A 150 10.957 -4.417 9.226 1.00 0.00 H new ATOM 2286 N ALA A 151 11.273 -1.530 8.546 1.00 0.00 N ATOM 2287 CA ALA A 151 11.070 -0.564 7.478 1.00 0.00 C ATOM 2288 C ALA A 151 12.032 0.605 7.619 1.00 0.00 C ATOM 2289 O ALA A 151 12.484 1.173 6.628 1.00 0.00 O ATOM 2290 CB ALA A 151 9.641 -0.059 7.490 1.00 0.00 C ATOM 0 H ALA A 151 10.457 -1.674 9.141 1.00 0.00 H new ATOM 0 HA ALA A 151 11.264 -1.062 6.528 1.00 0.00 H new ATOM 0 HB1 ALA A 151 9.504 0.663 6.685 1.00 0.00 H new ATOM 0 HB2 ALA A 151 8.958 -0.896 7.347 1.00 0.00 H new ATOM 0 HB3 ALA A 151 9.432 0.420 8.447 1.00 0.00 H new ATOM 2296 N ARG A 152 12.378 0.923 8.857 1.00 0.00 N ATOM 2297 CA ARG A 152 13.200 2.088 9.153 1.00 0.00 C ATOM 2298 C ARG A 152 14.660 1.807 8.847 1.00 0.00 C ATOM 2299 O ARG A 152 15.452 2.728 8.663 1.00 0.00 O ATOM 2300 CB ARG A 152 13.027 2.508 10.615 1.00 0.00 C ATOM 2301 CG ARG A 152 11.867 3.471 10.844 1.00 0.00 C ATOM 2302 CD ARG A 152 10.566 2.923 10.283 1.00 0.00 C ATOM 2303 NE ARG A 152 9.439 3.834 10.477 1.00 0.00 N ATOM 2304 CZ ARG A 152 8.164 3.457 10.430 1.00 0.00 C ATOM 2305 NH1 ARG A 152 7.851 2.188 10.224 1.00 0.00 N ATOM 2306 NH2 ARG A 152 7.201 4.354 10.590 1.00 0.00 N ATOM 0 H ARG A 152 12.100 0.387 9.679 1.00 0.00 H new ATOM 0 HA ARG A 152 12.871 2.910 8.517 1.00 0.00 H new ATOM 0 HB2 ARG A 152 12.873 1.617 11.224 1.00 0.00 H new ATOM 0 HB3 ARG A 152 13.949 2.975 10.961 1.00 0.00 H new ATOM 0 HG2 ARG A 152 11.753 3.657 11.912 1.00 0.00 H new ATOM 0 HG3 ARG A 152 12.091 4.429 10.375 1.00 0.00 H new ATOM 0 HD2 ARG A 152 10.689 2.726 9.218 1.00 0.00 H new ATOM 0 HD3 ARG A 152 10.343 1.969 10.760 1.00 0.00 H new ATOM 0 HE ARG A 152 9.642 4.817 10.659 1.00 0.00 H new ATOM 0 HH11 ARG A 152 8.589 1.494 10.101 1.00 0.00 H new ATOM 0 HH12 ARG A 152 6.872 1.903 10.189 1.00 0.00 H new ATOM 0 HH21 ARG A 152 7.438 5.333 10.749 1.00 0.00 H new ATOM 0 HH22 ARG A 152 6.224 4.065 10.554 1.00 0.00 H new ATOM 2320 N ILE A 153 15.008 0.529 8.780 1.00 0.00 N ATOM 2321 CA ILE A 153 16.344 0.137 8.363 1.00 0.00 C ATOM 2322 C ILE A 153 16.483 0.356 6.861 1.00 0.00 C ATOM 2323 O ILE A 153 17.499 0.848 6.383 1.00 0.00 O ATOM 2324 CB ILE A 153 16.645 -1.341 8.703 1.00 0.00 C ATOM 2325 CG1 ILE A 153 16.348 -1.616 10.181 1.00 0.00 C ATOM 2326 CG2 ILE A 153 18.098 -1.675 8.381 1.00 0.00 C ATOM 2327 CD1 ILE A 153 16.519 -3.068 10.578 1.00 0.00 C ATOM 0 H ILE A 153 14.387 -0.248 9.008 1.00 0.00 H new ATOM 0 HA ILE A 153 17.062 0.752 8.906 1.00 0.00 H new ATOM 0 HB ILE A 153 16.002 -1.977 8.095 1.00 0.00 H new ATOM 0 HG12 ILE A 153 17.006 -1.001 10.795 1.00 0.00 H new ATOM 0 HG13 ILE A 153 15.326 -1.307 10.401 1.00 0.00 H new ATOM 0 HG21 ILE A 153 18.294 -2.719 8.626 1.00 0.00 H new ATOM 0 HG22 ILE A 153 18.283 -1.510 7.319 1.00 0.00 H new ATOM 0 HG23 ILE A 153 18.757 -1.035 8.967 1.00 0.00 H new ATOM 0 HD11 ILE A 153 16.291 -3.185 11.638 1.00 0.00 H new ATOM 0 HD12 ILE A 153 15.841 -3.688 9.991 1.00 0.00 H new ATOM 0 HD13 ILE A 153 17.547 -3.378 10.392 1.00 0.00 H new ATOM 2339 N ILE A 154 15.430 0.011 6.129 1.00 0.00 N ATOM 2340 CA ILE A 154 15.385 0.214 4.685 1.00 0.00 C ATOM 2341 C ILE A 154 15.313 1.706 4.363 1.00 0.00 C ATOM 2342 O ILE A 154 16.027 2.203 3.489 1.00 0.00 O ATOM 2343 CB ILE A 154 14.166 -0.506 4.068 1.00 0.00 C ATOM 2344 CG1 ILE A 154 14.259 -2.008 4.342 1.00 0.00 C ATOM 2345 CG2 ILE A 154 14.073 -0.239 2.570 1.00 0.00 C ATOM 2346 CD1 ILE A 154 12.986 -2.767 4.035 1.00 0.00 C ATOM 0 H ILE A 154 14.588 -0.415 6.516 1.00 0.00 H new ATOM 0 HA ILE A 154 16.295 -0.205 4.256 1.00 0.00 H new ATOM 0 HB ILE A 154 13.260 -0.115 4.532 1.00 0.00 H new ATOM 0 HG12 ILE A 154 15.072 -2.426 3.748 1.00 0.00 H new ATOM 0 HG13 ILE A 154 14.518 -2.161 5.390 1.00 0.00 H new ATOM 0 HG21 ILE A 154 13.206 -0.758 2.161 1.00 0.00 H new ATOM 0 HG22 ILE A 154 13.970 0.832 2.397 1.00 0.00 H new ATOM 0 HG23 ILE A 154 14.977 -0.600 2.079 1.00 0.00 H new ATOM 0 HD11 ILE A 154 13.131 -3.825 4.255 1.00 0.00 H new ATOM 0 HD12 ILE A 154 12.173 -2.377 4.648 1.00 0.00 H new ATOM 0 HD13 ILE A 154 12.736 -2.646 2.981 1.00 0.00 H new ATOM 2358 N ASN A 155 14.448 2.410 5.088 1.00 0.00 N ATOM 2359 CA ASN A 155 14.308 3.861 4.946 1.00 0.00 C ATOM 2360 C ASN A 155 15.642 4.558 5.178 1.00 0.00 C ATOM 2361 O ASN A 155 15.922 5.586 4.569 1.00 0.00 O ATOM 2362 CB ASN A 155 13.279 4.418 5.939 1.00 0.00 C ATOM 2363 CG ASN A 155 11.854 3.949 5.683 1.00 0.00 C ATOM 2364 OD1 ASN A 155 11.510 3.713 4.424 1.00 0.00 O flip ATOM 2365 ND2 ASN A 155 11.066 3.801 6.617 1.00 0.00 N flip ATOM 0 H ASN A 155 13.828 1.998 5.785 1.00 0.00 H new ATOM 0 HA ASN A 155 13.966 4.054 3.929 1.00 0.00 H new ATOM 0 HB2 ASN A 155 13.570 4.128 6.949 1.00 0.00 H new ATOM 0 HB3 ASN A 155 13.305 5.507 5.900 1.00 0.00 H new ATOM 0 HD21 ASN A 155 11.366 3.992 7.573 1.00 0.00 H new ATOM 0 HD22 ASN A 155 10.113 3.487 6.435 1.00 0.00 H new ATOM 2372 N ASP A 156 16.461 3.983 6.053 1.00 0.00 N ATOM 2373 CA ASP A 156 17.761 4.556 6.402 1.00 0.00 C ATOM 2374 C ASP A 156 18.655 4.688 5.170 1.00 0.00 C ATOM 2375 O ASP A 156 19.333 5.703 4.993 1.00 0.00 O ATOM 2376 CB ASP A 156 18.454 3.694 7.459 1.00 0.00 C ATOM 2377 CG ASP A 156 19.767 4.288 7.923 1.00 0.00 C ATOM 2378 OD1 ASP A 156 19.743 5.186 8.791 1.00 0.00 O ATOM 2379 OD2 ASP A 156 20.829 3.859 7.426 1.00 0.00 O ATOM 0 H ASP A 156 16.246 3.112 6.539 1.00 0.00 H new ATOM 0 HA ASP A 156 17.590 5.553 6.808 1.00 0.00 H new ATOM 0 HB2 ASP A 156 17.791 3.573 8.316 1.00 0.00 H new ATOM 0 HB3 ASP A 156 18.633 2.699 7.051 1.00 0.00 H new ATOM 2384 N LEU A 157 18.640 3.667 4.318 1.00 0.00 N ATOM 2385 CA LEU A 157 19.415 3.691 3.076 1.00 0.00 C ATOM 2386 C LEU A 157 18.914 4.798 2.156 1.00 0.00 C ATOM 2387 O LEU A 157 19.697 5.554 1.583 1.00 0.00 O ATOM 2388 CB LEU A 157 19.335 2.346 2.339 1.00 0.00 C ATOM 2389 CG LEU A 157 20.183 1.206 2.915 1.00 0.00 C ATOM 2390 CD1 LEU A 157 21.600 1.676 3.195 1.00 0.00 C ATOM 2391 CD2 LEU A 157 19.546 0.625 4.166 1.00 0.00 C ATOM 0 H LEU A 157 18.101 2.813 4.462 1.00 0.00 H new ATOM 0 HA LEU A 157 20.454 3.880 3.345 1.00 0.00 H new ATOM 0 HB2 LEU A 157 18.294 2.025 2.325 1.00 0.00 H new ATOM 0 HB3 LEU A 157 19.634 2.505 1.303 1.00 0.00 H new ATOM 0 HG LEU A 157 20.230 0.414 2.168 1.00 0.00 H new ATOM 0 HD11 LEU A 157 22.183 0.850 3.603 1.00 0.00 H new ATOM 0 HD12 LEU A 157 22.059 2.021 2.268 1.00 0.00 H new ATOM 0 HD13 LEU A 157 21.576 2.494 3.915 1.00 0.00 H new ATOM 0 HD21 LEU A 157 20.170 -0.181 4.551 1.00 0.00 H new ATOM 0 HD22 LEU A 157 19.452 1.404 4.922 1.00 0.00 H new ATOM 0 HD23 LEU A 157 18.558 0.234 3.923 1.00 0.00 H new ATOM 2403 N LEU A 158 17.597 4.893 2.041 1.00 0.00 N ATOM 2404 CA LEU A 158 16.964 5.870 1.162 1.00 0.00 C ATOM 2405 C LEU A 158 17.169 7.280 1.709 1.00 0.00 C ATOM 2406 O LEU A 158 17.309 8.242 0.956 1.00 0.00 O ATOM 2407 CB LEU A 158 15.467 5.556 1.038 1.00 0.00 C ATOM 2408 CG LEU A 158 15.135 4.075 0.845 1.00 0.00 C ATOM 2409 CD1 LEU A 158 13.632 3.872 0.752 1.00 0.00 C ATOM 2410 CD2 LEU A 158 15.829 3.525 -0.391 1.00 0.00 C ATOM 0 H LEU A 158 16.940 4.301 2.549 1.00 0.00 H new ATOM 0 HA LEU A 158 17.421 5.814 0.174 1.00 0.00 H new ATOM 0 HB2 LEU A 158 14.960 5.914 1.934 1.00 0.00 H new ATOM 0 HB3 LEU A 158 15.061 6.117 0.196 1.00 0.00 H new ATOM 0 HG LEU A 158 15.501 3.527 1.713 1.00 0.00 H new ATOM 0 HD11 LEU A 158 13.416 2.813 0.615 1.00 0.00 H new ATOM 0 HD12 LEU A 158 13.160 4.223 1.670 1.00 0.00 H new ATOM 0 HD13 LEU A 158 13.241 4.435 -0.095 1.00 0.00 H new ATOM 0 HD21 LEU A 158 15.579 2.471 -0.510 1.00 0.00 H new ATOM 0 HD22 LEU A 158 15.498 4.077 -1.270 1.00 0.00 H new ATOM 0 HD23 LEU A 158 16.908 3.632 -0.280 1.00 0.00 H new