USER MOD reduce.3.24.130724 H: found=0, std=0, add=1238, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1236 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 20 THR OG1 : rot -142:sc= 0.927 USER MOD Set 1.2: A 151 ASN : amide:sc= 0.916 K(o=1.8,f=-1.3) USER MOD Set 2.1: A 24 HIS : no HE2:sc= 0.612 K(o=0.61,f=-2.4!) USER MOD Set 2.2: A 128 MET CE :methyl -175:sc= 0 (180deg=0) USER MOD Set 3.1: A 66 THR OG1 : rot 124:sc= 1.44 USER MOD Set 3.2: A 68 HIS : no HD1:sc= -1.56 K(o=-0.0061,f=-12!) USER MOD Set 3.3: A 83 HIS : no HE2:sc= 0.115 K(o=-0.0061,f=-5.4!) USER MOD Set 4.1: A 1 MET N :NH3+ -157:sc= 0.935 (180deg=-0.0788) USER MOD Set 4.2: A 7 GLN : amide:sc= 3.06 K(o=4,f=-2.9) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 ASN : amide:sc= 0.845 K(o=0.85,f=-1.4) USER MOD Single : A 17 SER OG : rot -144:sc= 1.1 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.141 USER MOD Single : A 32 GLN : amide:sc= 0.717 K(o=0.72,f=-4.4!) USER MOD Single : A 35 SER OG : rot -78:sc= 1.18 USER MOD Single : A 37 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0741) USER MOD Single : A 38 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 MET CE :methyl -169:sc= -0.13 (180deg=-0.369) USER MOD Single : A 48 SER OG : rot -47:sc= 0.978 USER MOD Single : A 54 SER OG : rot 107:sc= 1.03 USER MOD Single : A 59 LYS NZ :NH3+ -159:sc= 0.681 (180deg=0.474) USER MOD Single : A 62 ASN : amide:sc= 0.262 K(o=0.26,f=-2.4!) USER MOD Single : A 67 LYS NZ :NH3+ -142:sc= -0.0509 (180deg=-0.784) USER MOD Single : A 73 GLN : amide:sc= 1.29 K(o=1.3,f=-6.9!) USER MOD Single : A 74 SER OG : rot -84:sc= 0.747 USER MOD Single : A 88 THR OG1 : rot 178:sc= 1.58 USER MOD Single : A 90 SER OG : rot -120:sc= 2.23 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot -119:sc= 0.861 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= 0.739 K(o=0.74,f=-0.012) USER MOD Single : A 111 LYS NZ :NH3+ 160:sc= 1.13 (180deg=0.854) USER MOD Single : A 121 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0986) USER MOD Single : A 123 ASN : amide:sc= 0.91 K(o=0.91,f=-0.00079) USER MOD Single : A 126 SER OG : rot 47:sc= 0.909 USER MOD Single : A 129 THR OG1 : rot 47:sc= 0.251 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0.996 USER MOD Single : A 135 ASN : amide:sc= -0.893 X(o=-0.89,f=-0.91) USER MOD Single : A 141 THR OG1 : rot -39:sc= 1.13 USER MOD Single : A 143 SER OG : rot 178:sc= 1.25 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot 65:sc= 0.686 USER MOD Single : A 149 SER OG : rot 38:sc= 1.21 USER MOD Single : A 154 GLN : amide:sc= 0.86 K(o=0.86,f=-0.2) USER MOD Single : A 159 LYS NZ :NH3+ 151:sc= 0.00425 (180deg=-0.0235) USER MOD Single : A 162 LYS NZ :NH3+ 169:sc= 0.963 (180deg=0.796) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 28.714 -8.504 -15.959 1.00 0.00 N ATOM 2 CA MET A 1 29.803 -7.895 -16.707 1.00 0.00 C ATOM 3 C MET A 1 29.616 -8.156 -18.203 1.00 0.00 C ATOM 4 O MET A 1 29.785 -7.259 -19.029 1.00 0.00 O ATOM 5 CB MET A 1 31.138 -8.450 -16.194 1.00 0.00 C ATOM 6 CG MET A 1 32.339 -7.751 -16.844 1.00 0.00 C ATOM 7 SD MET A 1 33.947 -8.311 -16.231 1.00 0.00 S ATOM 8 CE MET A 1 35.039 -7.262 -17.215 1.00 0.00 C ATOM 0 H1 MET A 1 28.613 -8.025 -15.041 1.00 0.00 H new ATOM 0 H2 MET A 1 27.829 -8.411 -16.497 1.00 0.00 H new ATOM 0 H3 MET A 1 28.921 -9.511 -15.803 1.00 0.00 H new ATOM 0 HA MET A 1 29.804 -6.815 -16.560 1.00 0.00 H new ATOM 0 HB2 MET A 1 31.190 -8.328 -15.112 1.00 0.00 H new ATOM 0 HB3 MET A 1 31.188 -9.520 -16.397 1.00 0.00 H new ATOM 0 HG2 MET A 1 32.298 -7.911 -17.921 1.00 0.00 H new ATOM 0 HG3 MET A 1 32.254 -6.677 -16.677 1.00 0.00 H new ATOM 0 HE1 MET A 1 36.077 -7.478 -16.962 1.00 0.00 H new ATOM 0 HE2 MET A 1 34.875 -7.459 -18.274 1.00 0.00 H new ATOM 0 HE3 MET A 1 34.825 -6.214 -17.004 1.00 0.00 H new ATOM 20 N ILE A 2 29.252 -9.393 -18.548 1.00 0.00 N ATOM 21 CA ILE A 2 28.997 -9.796 -19.921 1.00 0.00 C ATOM 22 C ILE A 2 27.649 -9.189 -20.318 1.00 0.00 C ATOM 23 O ILE A 2 26.618 -9.857 -20.256 1.00 0.00 O ATOM 24 CB ILE A 2 29.035 -11.333 -20.043 1.00 0.00 C ATOM 25 CG1 ILE A 2 30.317 -11.949 -19.446 1.00 0.00 C ATOM 26 CG2 ILE A 2 28.867 -11.766 -21.508 1.00 0.00 C ATOM 27 CD1 ILE A 2 31.622 -11.390 -20.025 1.00 0.00 C ATOM 0 H ILE A 2 29.126 -10.146 -17.871 1.00 0.00 H new ATOM 0 HA ILE A 2 29.764 -9.432 -20.604 1.00 0.00 H new ATOM 0 HB ILE A 2 28.197 -11.712 -19.458 1.00 0.00 H new ATOM 0 HG12 ILE A 2 30.314 -11.787 -18.368 1.00 0.00 H new ATOM 0 HG13 ILE A 2 30.296 -13.027 -19.607 1.00 0.00 H new ATOM 0 HG21 ILE A 2 28.897 -12.854 -21.572 1.00 0.00 H new ATOM 0 HG22 ILE A 2 27.910 -11.406 -21.886 1.00 0.00 H new ATOM 0 HG23 ILE A 2 29.675 -11.345 -22.107 1.00 0.00 H new ATOM 0 HD11 ILE A 2 32.471 -11.880 -19.548 1.00 0.00 H new ATOM 0 HD12 ILE A 2 31.653 -11.575 -21.099 1.00 0.00 H new ATOM 0 HD13 ILE A 2 31.672 -10.317 -19.841 1.00 0.00 H new ATOM 39 N ALA A 3 27.659 -7.897 -20.654 1.00 0.00 N ATOM 40 CA ALA A 3 26.499 -7.076 -20.983 1.00 0.00 C ATOM 41 C ALA A 3 25.741 -7.543 -22.234 1.00 0.00 C ATOM 42 O ALA A 3 25.712 -6.849 -23.247 1.00 0.00 O ATOM 43 CB ALA A 3 26.948 -5.616 -21.108 1.00 0.00 C ATOM 0 H ALA A 3 28.530 -7.368 -20.706 1.00 0.00 H new ATOM 0 HA ALA A 3 25.779 -7.180 -20.171 1.00 0.00 H new ATOM 0 HB1 ALA A 3 26.089 -4.991 -21.354 1.00 0.00 H new ATOM 0 HB2 ALA A 3 27.378 -5.286 -20.163 1.00 0.00 H new ATOM 0 HB3 ALA A 3 27.696 -5.532 -21.896 1.00 0.00 H new ATOM 49 N GLU A 4 25.106 -8.713 -22.141 1.00 0.00 N ATOM 50 CA GLU A 4 24.269 -9.321 -23.164 1.00 0.00 C ATOM 51 C GLU A 4 22.851 -9.483 -22.593 1.00 0.00 C ATOM 52 O GLU A 4 21.974 -8.715 -22.986 1.00 0.00 O ATOM 53 CB GLU A 4 24.922 -10.599 -23.715 1.00 0.00 C ATOM 54 CG GLU A 4 26.150 -10.253 -24.569 1.00 0.00 C ATOM 55 CD GLU A 4 26.824 -11.511 -25.107 1.00 0.00 C ATOM 56 OE1 GLU A 4 26.171 -12.198 -25.922 1.00 0.00 O ATOM 57 OE2 GLU A 4 27.974 -11.766 -24.689 1.00 0.00 O ATOM 0 H GLU A 4 25.169 -9.289 -21.302 1.00 0.00 H new ATOM 0 HA GLU A 4 24.174 -8.684 -24.043 1.00 0.00 H new ATOM 0 HB2 GLU A 4 25.217 -11.248 -22.890 1.00 0.00 H new ATOM 0 HB3 GLU A 4 24.200 -11.154 -24.314 1.00 0.00 H new ATOM 0 HG2 GLU A 4 25.849 -9.615 -25.400 1.00 0.00 H new ATOM 0 HG3 GLU A 4 26.862 -9.684 -23.972 1.00 0.00 H new ATOM 64 N PRO A 5 22.575 -10.416 -21.661 1.00 0.00 N ATOM 65 CA PRO A 5 21.251 -10.511 -21.064 1.00 0.00 C ATOM 66 C PRO A 5 21.006 -9.292 -20.165 1.00 0.00 C ATOM 67 O PRO A 5 21.955 -8.661 -19.692 1.00 0.00 O ATOM 68 CB PRO A 5 21.254 -11.811 -20.256 1.00 0.00 C ATOM 69 CG PRO A 5 22.719 -11.951 -19.848 1.00 0.00 C ATOM 70 CD PRO A 5 23.458 -11.412 -21.072 1.00 0.00 C ATOM 0 HA PRO A 5 20.455 -10.522 -21.809 1.00 0.00 H new ATOM 0 HB2 PRO A 5 20.596 -11.750 -19.389 1.00 0.00 H new ATOM 0 HB3 PRO A 5 20.917 -12.659 -20.852 1.00 0.00 H new ATOM 0 HG2 PRO A 5 22.947 -11.375 -18.951 1.00 0.00 H new ATOM 0 HG3 PRO A 5 22.984 -12.987 -19.638 1.00 0.00 H new ATOM 0 HD2 PRO A 5 24.413 -10.969 -20.789 1.00 0.00 H new ATOM 0 HD3 PRO A 5 23.675 -12.211 -21.781 1.00 0.00 H new ATOM 78 N LEU A 6 19.731 -8.977 -19.919 1.00 0.00 N ATOM 79 CA LEU A 6 19.292 -7.851 -19.094 1.00 0.00 C ATOM 80 C LEU A 6 19.568 -8.082 -17.600 1.00 0.00 C ATOM 81 O LEU A 6 18.658 -8.166 -16.778 1.00 0.00 O ATOM 82 CB LEU A 6 17.828 -7.474 -19.411 1.00 0.00 C ATOM 83 CG LEU A 6 16.836 -8.626 -19.670 1.00 0.00 C ATOM 84 CD1 LEU A 6 16.738 -9.635 -18.519 1.00 0.00 C ATOM 85 CD2 LEU A 6 15.445 -8.034 -19.926 1.00 0.00 C ATOM 0 H LEU A 6 18.953 -9.516 -20.301 1.00 0.00 H new ATOM 0 HA LEU A 6 19.895 -6.981 -19.356 1.00 0.00 H new ATOM 0 HB2 LEU A 6 17.446 -6.882 -18.580 1.00 0.00 H new ATOM 0 HB3 LEU A 6 17.830 -6.828 -20.289 1.00 0.00 H new ATOM 0 HG LEU A 6 17.213 -9.173 -20.534 1.00 0.00 H new ATOM 0 HD11 LEU A 6 16.021 -10.414 -18.778 1.00 0.00 H new ATOM 0 HD12 LEU A 6 17.715 -10.085 -18.346 1.00 0.00 H new ATOM 0 HD13 LEU A 6 16.408 -9.124 -17.614 1.00 0.00 H new ATOM 0 HD21 LEU A 6 14.735 -8.840 -20.111 1.00 0.00 H new ATOM 0 HD22 LEU A 6 15.127 -7.462 -19.054 1.00 0.00 H new ATOM 0 HD23 LEU A 6 15.483 -7.378 -20.796 1.00 0.00 H new ATOM 97 N GLN A 7 20.851 -8.169 -17.248 1.00 0.00 N ATOM 98 CA GLN A 7 21.359 -8.390 -15.900 1.00 0.00 C ATOM 99 C GLN A 7 21.175 -7.156 -15.005 1.00 0.00 C ATOM 100 O GLN A 7 22.139 -6.601 -14.484 1.00 0.00 O ATOM 101 CB GLN A 7 22.821 -8.857 -16.005 1.00 0.00 C ATOM 102 CG GLN A 7 23.771 -7.818 -16.633 1.00 0.00 C ATOM 103 CD GLN A 7 24.884 -8.488 -17.429 1.00 0.00 C ATOM 104 OE1 GLN A 7 26.039 -8.520 -17.012 1.00 0.00 O ATOM 105 NE2 GLN A 7 24.549 -9.017 -18.601 1.00 0.00 N ATOM 0 H GLN A 7 21.601 -8.082 -17.934 1.00 0.00 H new ATOM 0 HA GLN A 7 20.781 -9.172 -15.408 1.00 0.00 H new ATOM 0 HB2 GLN A 7 23.183 -9.109 -15.008 1.00 0.00 H new ATOM 0 HB3 GLN A 7 22.857 -9.771 -16.597 1.00 0.00 H new ATOM 0 HG2 GLN A 7 23.205 -7.154 -17.286 1.00 0.00 H new ATOM 0 HG3 GLN A 7 24.206 -7.199 -15.848 1.00 0.00 H new ATOM 0 HE21 GLN A 7 23.582 -8.975 -18.921 1.00 0.00 H new ATOM 0 HE22 GLN A 7 25.259 -9.465 -19.180 1.00 0.00 H new ATOM 114 N ASN A 8 19.927 -6.724 -14.816 1.00 0.00 N ATOM 115 CA ASN A 8 19.615 -5.580 -13.971 1.00 0.00 C ATOM 116 C ASN A 8 19.947 -5.895 -12.510 1.00 0.00 C ATOM 117 O ASN A 8 19.811 -7.033 -12.061 1.00 0.00 O ATOM 118 CB ASN A 8 18.137 -5.194 -14.113 1.00 0.00 C ATOM 119 CG ASN A 8 17.769 -4.083 -13.128 1.00 0.00 C ATOM 120 OD1 ASN A 8 18.511 -3.116 -12.980 1.00 0.00 O ATOM 121 ND2 ASN A 8 16.650 -4.222 -12.426 1.00 0.00 N ATOM 0 H ASN A 8 19.110 -7.158 -15.245 1.00 0.00 H new ATOM 0 HA ASN A 8 20.223 -4.735 -14.293 1.00 0.00 H new ATOM 0 HB2 ASN A 8 17.939 -4.863 -15.132 1.00 0.00 H new ATOM 0 HB3 ASN A 8 17.510 -6.067 -13.934 1.00 0.00 H new ATOM 0 HD21 ASN A 8 16.386 -3.514 -11.741 1.00 0.00 H new ATOM 0 HD22 ASN A 8 16.054 -5.037 -12.572 1.00 0.00 H new ATOM 128 N GLU A 9 20.324 -4.866 -11.748 1.00 0.00 N ATOM 129 CA GLU A 9 20.595 -4.977 -10.326 1.00 0.00 C ATOM 130 C GLU A 9 19.254 -5.067 -9.594 1.00 0.00 C ATOM 131 O GLU A 9 18.817 -4.101 -8.971 1.00 0.00 O ATOM 132 CB GLU A 9 21.419 -3.766 -9.868 1.00 0.00 C ATOM 133 CG GLU A 9 22.790 -3.718 -10.554 1.00 0.00 C ATOM 134 CD GLU A 9 23.625 -2.553 -10.034 1.00 0.00 C ATOM 135 OE1 GLU A 9 23.178 -1.402 -10.234 1.00 0.00 O ATOM 136 OE2 GLU A 9 24.688 -2.832 -9.438 1.00 0.00 O ATOM 0 H GLU A 9 20.449 -3.922 -12.113 1.00 0.00 H new ATOM 0 HA GLU A 9 21.178 -5.871 -10.101 1.00 0.00 H new ATOM 0 HB2 GLU A 9 20.871 -2.850 -10.087 1.00 0.00 H new ATOM 0 HB3 GLU A 9 21.554 -3.806 -8.787 1.00 0.00 H new ATOM 0 HG2 GLU A 9 23.320 -4.655 -10.380 1.00 0.00 H new ATOM 0 HG3 GLU A 9 22.657 -3.622 -11.632 1.00 0.00 H new ATOM 143 N ILE A 10 18.591 -6.222 -9.707 1.00 0.00 N ATOM 144 CA ILE A 10 17.284 -6.492 -9.120 1.00 0.00 C ATOM 145 C ILE A 10 17.323 -6.515 -7.584 1.00 0.00 C ATOM 146 O ILE A 10 17.147 -7.558 -6.955 1.00 0.00 O ATOM 147 CB ILE A 10 16.664 -7.772 -9.720 1.00 0.00 C ATOM 148 CG1 ILE A 10 17.629 -8.973 -9.692 1.00 0.00 C ATOM 149 CG2 ILE A 10 16.191 -7.497 -11.155 1.00 0.00 C ATOM 150 CD1 ILE A 10 16.885 -10.307 -9.815 1.00 0.00 C ATOM 0 H ILE A 10 18.965 -7.016 -10.226 1.00 0.00 H new ATOM 0 HA ILE A 10 16.629 -5.662 -9.382 1.00 0.00 H new ATOM 0 HB ILE A 10 15.812 -8.043 -9.096 1.00 0.00 H new ATOM 0 HG12 ILE A 10 18.347 -8.881 -10.507 1.00 0.00 H new ATOM 0 HG13 ILE A 10 18.199 -8.959 -8.763 1.00 0.00 H new ATOM 0 HG21 ILE A 10 15.754 -8.403 -11.574 1.00 0.00 H new ATOM 0 HG22 ILE A 10 15.443 -6.704 -11.146 1.00 0.00 H new ATOM 0 HG23 ILE A 10 17.040 -7.188 -11.765 1.00 0.00 H new ATOM 0 HD11 ILE A 10 17.602 -11.127 -9.791 1.00 0.00 H new ATOM 0 HD12 ILE A 10 16.186 -10.412 -8.985 1.00 0.00 H new ATOM 0 HD13 ILE A 10 16.336 -10.332 -10.757 1.00 0.00 H new ATOM 162 N GLY A 11 17.522 -5.350 -6.968 1.00 0.00 N ATOM 163 CA GLY A 11 17.561 -5.182 -5.525 1.00 0.00 C ATOM 164 C GLY A 11 16.160 -5.286 -4.930 1.00 0.00 C ATOM 165 O GLY A 11 15.612 -4.309 -4.421 1.00 0.00 O ATOM 0 H GLY A 11 17.664 -4.477 -7.477 1.00 0.00 H new ATOM 0 HA2 GLY A 11 18.206 -5.941 -5.083 1.00 0.00 H new ATOM 0 HA3 GLY A 11 17.995 -4.213 -5.279 1.00 0.00 H new ATOM 169 N GLU A 12 15.570 -6.481 -4.986 1.00 0.00 N ATOM 170 CA GLU A 12 14.263 -6.751 -4.422 1.00 0.00 C ATOM 171 C GLU A 12 14.416 -6.810 -2.901 1.00 0.00 C ATOM 172 O GLU A 12 14.483 -7.896 -2.327 1.00 0.00 O ATOM 173 CB GLU A 12 13.732 -8.079 -4.977 1.00 0.00 C ATOM 174 CG GLU A 12 12.237 -8.205 -4.657 1.00 0.00 C ATOM 175 CD GLU A 12 11.663 -9.564 -5.042 1.00 0.00 C ATOM 176 OE1 GLU A 12 11.951 -10.528 -4.299 1.00 0.00 O ATOM 177 OE2 GLU A 12 10.935 -9.615 -6.057 1.00 0.00 O ATOM 0 H GLU A 12 15.998 -7.293 -5.431 1.00 0.00 H new ATOM 0 HA GLU A 12 13.550 -5.970 -4.686 1.00 0.00 H new ATOM 0 HB2 GLU A 12 13.889 -8.124 -6.055 1.00 0.00 H new ATOM 0 HB3 GLU A 12 14.280 -8.913 -4.540 1.00 0.00 H new ATOM 0 HG2 GLU A 12 12.083 -8.040 -3.591 1.00 0.00 H new ATOM 0 HG3 GLU A 12 11.690 -7.422 -5.183 1.00 0.00 H new ATOM 184 N GLU A 13 14.486 -5.653 -2.242 1.00 0.00 N ATOM 185 CA GLU A 13 14.635 -5.573 -0.794 1.00 0.00 C ATOM 186 C GLU A 13 13.321 -5.952 -0.097 1.00 0.00 C ATOM 187 O GLU A 13 12.702 -5.123 0.562 1.00 0.00 O ATOM 188 CB GLU A 13 15.129 -4.173 -0.393 1.00 0.00 C ATOM 189 CG GLU A 13 16.406 -3.743 -1.133 1.00 0.00 C ATOM 190 CD GLU A 13 17.491 -4.814 -1.119 1.00 0.00 C ATOM 191 OE1 GLU A 13 17.871 -5.220 0.000 1.00 0.00 O ATOM 192 OE2 GLU A 13 17.909 -5.218 -2.227 1.00 0.00 O ATOM 0 H GLU A 13 14.441 -4.744 -2.702 1.00 0.00 H new ATOM 0 HA GLU A 13 15.387 -6.291 -0.466 1.00 0.00 H new ATOM 0 HB2 GLU A 13 14.341 -3.447 -0.591 1.00 0.00 H new ATOM 0 HB3 GLU A 13 15.316 -4.155 0.681 1.00 0.00 H new ATOM 0 HG2 GLU A 13 16.157 -3.500 -2.166 1.00 0.00 H new ATOM 0 HG3 GLU A 13 16.795 -2.833 -0.676 1.00 0.00 H new ATOM 199 N VAL A 14 12.900 -7.212 -0.256 1.00 0.00 N ATOM 200 CA VAL A 14 11.700 -7.844 0.292 1.00 0.00 C ATOM 201 C VAL A 14 10.377 -7.345 -0.295 1.00 0.00 C ATOM 202 O VAL A 14 9.315 -7.859 0.048 1.00 0.00 O ATOM 203 CB VAL A 14 11.761 -7.861 1.834 1.00 0.00 C ATOM 204 CG1 VAL A 14 10.879 -6.820 2.541 1.00 0.00 C ATOM 205 CG2 VAL A 14 11.415 -9.248 2.386 1.00 0.00 C ATOM 0 H VAL A 14 13.438 -7.870 -0.820 1.00 0.00 H new ATOM 0 HA VAL A 14 11.706 -8.881 -0.043 1.00 0.00 H new ATOM 0 HB VAL A 14 12.795 -7.594 2.054 1.00 0.00 H new ATOM 0 HG11 VAL A 14 10.996 -6.917 3.620 1.00 0.00 H new ATOM 0 HG12 VAL A 14 11.179 -5.819 2.232 1.00 0.00 H new ATOM 0 HG13 VAL A 14 9.835 -6.985 2.273 1.00 0.00 H new ATOM 0 HG21 VAL A 14 11.466 -9.229 3.475 1.00 0.00 H new ATOM 0 HG22 VAL A 14 10.407 -9.522 2.075 1.00 0.00 H new ATOM 0 HG23 VAL A 14 12.125 -9.980 2.002 1.00 0.00 H new ATOM 215 N PHE A 15 10.463 -6.351 -1.176 1.00 0.00 N ATOM 216 CA PHE A 15 9.333 -5.673 -1.798 1.00 0.00 C ATOM 217 C PHE A 15 8.783 -6.373 -3.040 1.00 0.00 C ATOM 218 O PHE A 15 9.539 -6.925 -3.836 1.00 0.00 O ATOM 219 CB PHE A 15 9.717 -4.234 -2.196 1.00 0.00 C ATOM 220 CG PHE A 15 8.869 -3.198 -1.492 1.00 0.00 C ATOM 221 CD1 PHE A 15 7.578 -2.941 -1.991 1.00 0.00 C ATOM 222 CD2 PHE A 15 9.248 -2.703 -0.225 1.00 0.00 C ATOM 223 CE1 PHE A 15 6.636 -2.276 -1.195 1.00 0.00 C ATOM 224 CE2 PHE A 15 8.283 -2.084 0.587 1.00 0.00 C ATOM 225 CZ PHE A 15 6.974 -1.898 0.112 1.00 0.00 C ATOM 0 H PHE A 15 11.361 -5.982 -1.488 1.00 0.00 H new ATOM 0 HA PHE A 15 8.550 -5.685 -1.039 1.00 0.00 H new ATOM 0 HB2 PHE A 15 10.767 -4.062 -1.960 1.00 0.00 H new ATOM 0 HB3 PHE A 15 9.609 -4.117 -3.274 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.313 -3.257 -2.989 1.00 0.00 H new ATOM 0 HD2 PHE A 15 10.268 -2.799 0.116 1.00 0.00 H new ATOM 0 HE1 PHE A 15 5.654 -2.056 -1.587 1.00 0.00 H new ATOM 0 HE2 PHE A 15 8.548 -1.750 1.579 1.00 0.00 H new ATOM 0 HZ PHE A 15 6.225 -1.462 0.756 1.00 0.00 H new ATOM 235 N VAL A 16 7.470 -6.246 -3.233 1.00 0.00 N ATOM 236 CA VAL A 16 6.716 -6.685 -4.398 1.00 0.00 C ATOM 237 C VAL A 16 5.646 -5.620 -4.642 1.00 0.00 C ATOM 238 O VAL A 16 4.684 -5.556 -3.890 1.00 0.00 O ATOM 239 CB VAL A 16 6.098 -8.082 -4.180 1.00 0.00 C ATOM 240 CG1 VAL A 16 7.116 -9.162 -4.524 1.00 0.00 C ATOM 241 CG2 VAL A 16 5.631 -8.351 -2.750 1.00 0.00 C ATOM 0 H VAL A 16 6.871 -5.806 -2.534 1.00 0.00 H new ATOM 0 HA VAL A 16 7.364 -6.788 -5.268 1.00 0.00 H new ATOM 0 HB VAL A 16 5.224 -8.105 -4.831 1.00 0.00 H new ATOM 0 HG11 VAL A 16 6.671 -10.145 -4.367 1.00 0.00 H new ATOM 0 HG12 VAL A 16 7.415 -9.061 -5.567 1.00 0.00 H new ATOM 0 HG13 VAL A 16 7.992 -9.054 -3.884 1.00 0.00 H new ATOM 0 HG21 VAL A 16 5.211 -9.355 -2.687 1.00 0.00 H new ATOM 0 HG22 VAL A 16 6.478 -8.269 -2.069 1.00 0.00 H new ATOM 0 HG23 VAL A 16 4.871 -7.621 -2.472 1.00 0.00 H new ATOM 251 N SER A 17 5.832 -4.756 -5.649 1.00 0.00 N ATOM 252 CA SER A 17 4.903 -3.664 -6.003 1.00 0.00 C ATOM 253 C SER A 17 3.424 -3.973 -5.649 1.00 0.00 C ATOM 254 O SER A 17 2.884 -4.953 -6.161 1.00 0.00 O ATOM 255 CB SER A 17 5.028 -3.390 -7.501 1.00 0.00 C ATOM 256 OG SER A 17 4.307 -2.227 -7.850 1.00 0.00 O ATOM 0 H SER A 17 6.650 -4.794 -6.257 1.00 0.00 H new ATOM 0 HA SER A 17 5.182 -2.791 -5.413 1.00 0.00 H new ATOM 0 HB2 SER A 17 6.078 -3.269 -7.769 1.00 0.00 H new ATOM 0 HB3 SER A 17 4.651 -4.243 -8.066 1.00 0.00 H new ATOM 0 HG SER A 17 3.902 -2.346 -8.734 1.00 0.00 H new ATOM 262 N PRO A 18 2.759 -3.199 -4.770 1.00 0.00 N ATOM 263 CA PRO A 18 1.421 -3.524 -4.289 1.00 0.00 C ATOM 264 C PRO A 18 0.247 -3.283 -5.252 1.00 0.00 C ATOM 265 O PRO A 18 -0.706 -4.061 -5.230 1.00 0.00 O ATOM 266 CB PRO A 18 1.256 -2.751 -2.980 1.00 0.00 C ATOM 267 CG PRO A 18 2.240 -1.583 -3.074 1.00 0.00 C ATOM 268 CD PRO A 18 3.298 -2.041 -4.076 1.00 0.00 C ATOM 0 HA PRO A 18 1.365 -4.606 -4.167 1.00 0.00 H new ATOM 0 HB2 PRO A 18 0.233 -2.395 -2.860 1.00 0.00 H new ATOM 0 HB3 PRO A 18 1.477 -3.383 -2.120 1.00 0.00 H new ATOM 0 HG2 PRO A 18 1.743 -0.674 -3.412 1.00 0.00 H new ATOM 0 HG3 PRO A 18 2.684 -1.361 -2.104 1.00 0.00 H new ATOM 0 HD2 PRO A 18 3.531 -1.243 -4.782 1.00 0.00 H new ATOM 0 HD3 PRO A 18 4.227 -2.296 -3.566 1.00 0.00 H new ATOM 276 N ILE A 19 0.245 -2.219 -6.065 1.00 0.00 N ATOM 277 CA ILE A 19 -0.882 -1.905 -6.952 1.00 0.00 C ATOM 278 C ILE A 19 -0.348 -1.342 -8.266 1.00 0.00 C ATOM 279 O ILE A 19 0.669 -0.651 -8.258 1.00 0.00 O ATOM 280 CB ILE A 19 -1.876 -0.893 -6.320 1.00 0.00 C ATOM 281 CG1 ILE A 19 -1.942 -0.903 -4.784 1.00 0.00 C ATOM 282 CG2 ILE A 19 -3.292 -1.160 -6.853 1.00 0.00 C ATOM 283 CD1 ILE A 19 -0.862 -0.029 -4.147 1.00 0.00 C ATOM 0 H ILE A 19 1.018 -1.556 -6.127 1.00 0.00 H new ATOM 0 HA ILE A 19 -1.430 -2.831 -7.124 1.00 0.00 H new ATOM 0 HB ILE A 19 -1.494 0.086 -6.609 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -2.924 -0.554 -4.463 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -1.835 -1.927 -4.425 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -3.988 -0.449 -6.408 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -3.300 -1.046 -7.937 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -3.594 -2.174 -6.592 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -0.953 -0.071 -3.062 1.00 0.00 H new ATOM 0 HD12 ILE A 19 0.122 -0.393 -4.443 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -0.984 1.001 -4.481 1.00 0.00 H new ATOM 295 N THR A 20 -1.045 -1.594 -9.378 1.00 0.00 N ATOM 296 CA THR A 20 -0.667 -1.014 -10.658 1.00 0.00 C ATOM 297 C THR A 20 -1.156 0.429 -10.676 1.00 0.00 C ATOM 298 O THR A 20 -2.288 0.709 -10.266 1.00 0.00 O ATOM 299 CB THR A 20 -1.276 -1.797 -11.833 1.00 0.00 C ATOM 300 OG1 THR A 20 -0.807 -3.133 -11.820 1.00 0.00 O ATOM 301 CG2 THR A 20 -0.997 -1.142 -13.196 1.00 0.00 C ATOM 0 H THR A 20 -1.869 -2.194 -9.412 1.00 0.00 H new ATOM 0 HA THR A 20 0.416 -1.058 -10.773 1.00 0.00 H new ATOM 0 HB THR A 20 -2.358 -1.787 -11.698 1.00 0.00 H new ATOM 0 HG1 THR A 20 -0.651 -3.434 -12.740 1.00 0.00 H new ATOM 0 HG21 THR A 20 -1.451 -1.739 -13.987 1.00 0.00 H new ATOM 0 HG22 THR A 20 -1.421 -0.138 -13.211 1.00 0.00 H new ATOM 0 HG23 THR A 20 0.079 -1.084 -13.358 1.00 0.00 H new ATOM 309 N GLY A 21 -0.319 1.343 -11.165 1.00 0.00 N ATOM 310 CA GLY A 21 -0.662 2.747 -11.250 1.00 0.00 C ATOM 311 C GLY A 21 0.609 3.580 -11.322 1.00 0.00 C ATOM 312 O GLY A 21 1.612 3.125 -11.877 1.00 0.00 O ATOM 0 H GLY A 21 0.615 1.123 -11.512 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -1.278 2.928 -12.131 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -1.252 3.041 -10.382 1.00 0.00 H new ATOM 316 N GLU A 22 0.569 4.786 -10.750 1.00 0.00 N ATOM 317 CA GLU A 22 1.701 5.697 -10.708 1.00 0.00 C ATOM 318 C GLU A 22 2.236 5.741 -9.279 1.00 0.00 C ATOM 319 O GLU A 22 1.458 5.674 -8.332 1.00 0.00 O ATOM 320 CB GLU A 22 1.285 7.078 -11.237 1.00 0.00 C ATOM 321 CG GLU A 22 2.458 8.068 -11.338 1.00 0.00 C ATOM 322 CD GLU A 22 3.618 7.519 -12.163 1.00 0.00 C ATOM 323 OE1 GLU A 22 3.539 7.619 -13.406 1.00 0.00 O ATOM 324 OE2 GLU A 22 4.547 6.973 -11.528 1.00 0.00 O ATOM 0 H GLU A 22 -0.267 5.157 -10.298 1.00 0.00 H new ATOM 0 HA GLU A 22 2.506 5.350 -11.356 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.831 6.961 -12.221 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.521 7.496 -10.581 1.00 0.00 H new ATOM 0 HG2 GLU A 22 2.107 8.998 -11.785 1.00 0.00 H new ATOM 0 HG3 GLU A 22 2.812 8.310 -10.336 1.00 0.00 H new ATOM 331 N ILE A 23 3.554 5.857 -9.130 1.00 0.00 N ATOM 332 CA ILE A 23 4.232 5.907 -7.845 1.00 0.00 C ATOM 333 C ILE A 23 4.677 7.347 -7.590 1.00 0.00 C ATOM 334 O ILE A 23 5.737 7.783 -8.031 1.00 0.00 O ATOM 335 CB ILE A 23 5.355 4.852 -7.787 1.00 0.00 C ATOM 336 CG1 ILE A 23 6.211 5.035 -6.521 1.00 0.00 C ATOM 337 CG2 ILE A 23 6.215 4.822 -9.056 1.00 0.00 C ATOM 338 CD1 ILE A 23 7.003 3.776 -6.157 1.00 0.00 C ATOM 0 H ILE A 23 4.193 5.920 -9.923 1.00 0.00 H new ATOM 0 HA ILE A 23 3.565 5.638 -7.026 1.00 0.00 H new ATOM 0 HB ILE A 23 4.871 3.877 -7.734 1.00 0.00 H new ATOM 0 HG12 ILE A 23 6.903 5.864 -6.672 1.00 0.00 H new ATOM 0 HG13 ILE A 23 5.565 5.307 -5.686 1.00 0.00 H new ATOM 0 HG21 ILE A 23 6.987 4.060 -8.954 1.00 0.00 H new ATOM 0 HG22 ILE A 23 5.587 4.589 -9.916 1.00 0.00 H new ATOM 0 HG23 ILE A 23 6.683 5.796 -9.201 1.00 0.00 H new ATOM 0 HD11 ILE A 23 7.589 3.962 -5.257 1.00 0.00 H new ATOM 0 HD12 ILE A 23 6.313 2.951 -5.977 1.00 0.00 H new ATOM 0 HD13 ILE A 23 7.672 3.517 -6.978 1.00 0.00 H new ATOM 350 N HIS A 24 3.850 8.091 -6.859 1.00 0.00 N ATOM 351 CA HIS A 24 4.128 9.465 -6.483 1.00 0.00 C ATOM 352 C HIS A 24 4.970 9.451 -5.202 1.00 0.00 C ATOM 353 O HIS A 24 4.849 8.527 -4.389 1.00 0.00 O ATOM 354 CB HIS A 24 2.804 10.211 -6.246 1.00 0.00 C ATOM 355 CG HIS A 24 1.988 10.475 -7.485 1.00 0.00 C ATOM 356 ND1 HIS A 24 1.584 11.720 -7.931 1.00 0.00 N ATOM 357 CD2 HIS A 24 1.393 9.531 -8.275 1.00 0.00 C ATOM 358 CE1 HIS A 24 0.784 11.534 -8.995 1.00 0.00 C ATOM 359 NE2 HIS A 24 0.656 10.213 -9.223 1.00 0.00 N ATOM 0 H HIS A 24 2.956 7.746 -6.509 1.00 0.00 H new ATOM 0 HA HIS A 24 4.674 9.976 -7.276 1.00 0.00 H new ATOM 0 HB2 HIS A 24 2.199 9.633 -5.548 1.00 0.00 H new ATOM 0 HB3 HIS A 24 3.023 11.164 -5.764 1.00 0.00 H new ATOM 0 HD1 HIS A 24 1.846 12.618 -7.525 1.00 0.00 H new ATOM 0 HD2 HIS A 24 1.482 8.459 -8.177 1.00 0.00 H new ATOM 0 HE1 HIS A 24 0.319 12.318 -9.574 1.00 0.00 H new ATOM 368 N PRO A 25 5.813 10.471 -4.976 1.00 0.00 N ATOM 369 CA PRO A 25 6.551 10.566 -3.733 1.00 0.00 C ATOM 370 C PRO A 25 5.547 10.753 -2.607 1.00 0.00 C ATOM 371 O PRO A 25 4.528 11.426 -2.772 1.00 0.00 O ATOM 372 CB PRO A 25 7.443 11.805 -3.848 1.00 0.00 C ATOM 373 CG PRO A 25 6.767 12.645 -4.934 1.00 0.00 C ATOM 374 CD PRO A 25 6.069 11.619 -5.828 1.00 0.00 C ATOM 0 HA PRO A 25 7.152 9.679 -3.536 1.00 0.00 H new ATOM 0 HB2 PRO A 25 7.501 12.345 -2.903 1.00 0.00 H new ATOM 0 HB3 PRO A 25 8.463 11.539 -4.126 1.00 0.00 H new ATOM 0 HG2 PRO A 25 6.054 13.349 -4.506 1.00 0.00 H new ATOM 0 HG3 PRO A 25 7.496 13.231 -5.495 1.00 0.00 H new ATOM 0 HD2 PRO A 25 5.141 12.020 -6.235 1.00 0.00 H new ATOM 0 HD3 PRO A 25 6.697 11.346 -6.676 1.00 0.00 H new ATOM 382 N ILE A 26 5.861 10.177 -1.450 1.00 0.00 N ATOM 383 CA ILE A 26 5.039 10.266 -0.258 1.00 0.00 C ATOM 384 C ILE A 26 4.669 11.727 0.053 1.00 0.00 C ATOM 385 O ILE A 26 3.579 12.022 0.541 1.00 0.00 O ATOM 386 CB ILE A 26 5.790 9.551 0.879 1.00 0.00 C ATOM 387 CG1 ILE A 26 4.837 9.109 1.987 1.00 0.00 C ATOM 388 CG2 ILE A 26 6.932 10.398 1.451 1.00 0.00 C ATOM 389 CD1 ILE A 26 4.086 7.831 1.615 1.00 0.00 C ATOM 0 H ILE A 26 6.710 9.627 -1.317 1.00 0.00 H new ATOM 0 HA ILE A 26 4.080 9.767 -0.398 1.00 0.00 H new ATOM 0 HB ILE A 26 6.239 8.661 0.439 1.00 0.00 H new ATOM 0 HG12 ILE A 26 5.400 8.945 2.906 1.00 0.00 H new ATOM 0 HG13 ILE A 26 4.121 9.905 2.189 1.00 0.00 H new ATOM 0 HG21 ILE A 26 7.429 9.847 2.250 1.00 0.00 H new ATOM 0 HG22 ILE A 26 7.651 10.620 0.662 1.00 0.00 H new ATOM 0 HG23 ILE A 26 6.530 11.330 1.849 1.00 0.00 H new ATOM 0 HD11 ILE A 26 3.419 7.551 2.430 1.00 0.00 H new ATOM 0 HD12 ILE A 26 3.502 8.002 0.711 1.00 0.00 H new ATOM 0 HD13 ILE A 26 4.801 7.027 1.439 1.00 0.00 H new ATOM 401 N THR A 27 5.574 12.652 -0.273 1.00 0.00 N ATOM 402 CA THR A 27 5.409 14.079 -0.073 1.00 0.00 C ATOM 403 C THR A 27 4.158 14.642 -0.762 1.00 0.00 C ATOM 404 O THR A 27 3.592 15.629 -0.297 1.00 0.00 O ATOM 405 CB THR A 27 6.680 14.771 -0.590 1.00 0.00 C ATOM 406 OG1 THR A 27 7.774 13.865 -0.565 1.00 0.00 O ATOM 407 CG2 THR A 27 7.020 15.999 0.259 1.00 0.00 C ATOM 0 H THR A 27 6.470 12.412 -0.698 1.00 0.00 H new ATOM 0 HA THR A 27 5.264 14.271 0.990 1.00 0.00 H new ATOM 0 HB THR A 27 6.494 15.094 -1.614 1.00 0.00 H new ATOM 0 HG1 THR A 27 8.579 14.315 -0.898 1.00 0.00 H new ATOM 0 HG21 THR A 27 7.923 16.470 -0.128 1.00 0.00 H new ATOM 0 HG22 THR A 27 6.194 16.709 0.218 1.00 0.00 H new ATOM 0 HG23 THR A 27 7.185 15.693 1.292 1.00 0.00 H new ATOM 415 N ASP A 28 3.736 14.038 -1.879 1.00 0.00 N ATOM 416 CA ASP A 28 2.620 14.513 -2.697 1.00 0.00 C ATOM 417 C ASP A 28 1.240 14.085 -2.173 1.00 0.00 C ATOM 418 O ASP A 28 0.230 14.338 -2.824 1.00 0.00 O ATOM 419 CB ASP A 28 2.855 14.000 -4.128 1.00 0.00 C ATOM 420 CG ASP A 28 1.892 14.567 -5.168 1.00 0.00 C ATOM 421 OD1 ASP A 28 1.640 15.790 -5.116 1.00 0.00 O ATOM 422 OD2 ASP A 28 1.466 13.769 -6.033 1.00 0.00 O ATOM 0 H ASP A 28 4.170 13.190 -2.244 1.00 0.00 H new ATOM 0 HA ASP A 28 2.599 15.602 -2.662 1.00 0.00 H new ATOM 0 HB2 ASP A 28 3.875 14.243 -4.425 1.00 0.00 H new ATOM 0 HB3 ASP A 28 2.773 12.913 -4.129 1.00 0.00 H new ATOM 427 N VAL A 29 1.165 13.410 -1.024 1.00 0.00 N ATOM 428 CA VAL A 29 -0.106 12.912 -0.508 1.00 0.00 C ATOM 429 C VAL A 29 -0.886 14.006 0.237 1.00 0.00 C ATOM 430 O VAL A 29 -0.311 14.590 1.150 1.00 0.00 O ATOM 431 CB VAL A 29 0.170 11.742 0.446 1.00 0.00 C ATOM 432 CG1 VAL A 29 -1.134 11.165 1.008 1.00 0.00 C ATOM 433 CG2 VAL A 29 0.893 10.620 -0.293 1.00 0.00 C ATOM 0 H VAL A 29 1.970 13.197 -0.436 1.00 0.00 H new ATOM 0 HA VAL A 29 -0.714 12.586 -1.352 1.00 0.00 H new ATOM 0 HB VAL A 29 0.783 12.127 1.261 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -0.906 10.338 1.680 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -1.669 11.941 1.556 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -1.756 10.805 0.188 1.00 0.00 H new ATOM 0 HG21 VAL A 29 1.083 9.795 0.394 1.00 0.00 H new ATOM 0 HG22 VAL A 29 0.273 10.269 -1.118 1.00 0.00 H new ATOM 0 HG23 VAL A 29 1.840 10.993 -0.684 1.00 0.00 H new ATOM 443 N PRO A 30 -2.171 14.266 -0.079 1.00 0.00 N ATOM 444 CA PRO A 30 -3.065 15.211 0.610 1.00 0.00 C ATOM 445 C PRO A 30 -3.324 14.978 2.115 1.00 0.00 C ATOM 446 O PRO A 30 -4.461 15.149 2.552 1.00 0.00 O ATOM 447 CB PRO A 30 -4.413 15.049 -0.113 1.00 0.00 C ATOM 448 CG PRO A 30 -4.019 14.642 -1.520 1.00 0.00 C ATOM 449 CD PRO A 30 -2.867 13.690 -1.222 1.00 0.00 C ATOM 0 HA PRO A 30 -2.589 16.191 0.571 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -5.035 14.291 0.364 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -4.984 15.978 -0.110 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -4.834 14.152 -2.053 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -3.707 15.493 -2.126 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -3.234 12.689 -0.994 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -2.202 13.598 -2.081 1.00 0.00 H new ATOM 457 N ASP A 31 -2.335 14.611 2.934 1.00 0.00 N ATOM 458 CA ASP A 31 -2.519 14.373 4.358 1.00 0.00 C ATOM 459 C ASP A 31 -1.148 14.355 5.043 1.00 0.00 C ATOM 460 O ASP A 31 -0.356 13.430 4.849 1.00 0.00 O ATOM 461 CB ASP A 31 -3.351 13.101 4.577 1.00 0.00 C ATOM 462 CG ASP A 31 -3.396 12.632 6.031 1.00 0.00 C ATOM 463 OD1 ASP A 31 -3.049 13.437 6.924 1.00 0.00 O ATOM 464 OD2 ASP A 31 -3.799 11.466 6.227 1.00 0.00 O ATOM 0 H ASP A 31 -1.375 14.471 2.618 1.00 0.00 H new ATOM 0 HA ASP A 31 -3.089 15.178 4.821 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -4.369 13.281 4.232 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -2.942 12.301 3.960 1.00 0.00 H new ATOM 469 N GLN A 32 -0.904 15.408 5.830 1.00 0.00 N ATOM 470 CA GLN A 32 0.307 15.737 6.571 1.00 0.00 C ATOM 471 C GLN A 32 1.066 14.526 7.109 1.00 0.00 C ATOM 472 O GLN A 32 2.284 14.454 6.944 1.00 0.00 O ATOM 473 CB GLN A 32 -0.023 16.714 7.714 1.00 0.00 C ATOM 474 CG GLN A 32 -0.224 18.171 7.257 1.00 0.00 C ATOM 475 CD GLN A 32 -1.513 18.427 6.477 1.00 0.00 C ATOM 476 OE1 GLN A 32 -2.437 17.619 6.489 1.00 0.00 O ATOM 477 NE2 GLN A 32 -1.591 19.556 5.781 1.00 0.00 N ATOM 0 H GLN A 32 -1.623 16.117 5.975 1.00 0.00 H new ATOM 0 HA GLN A 32 0.979 16.207 5.853 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -0.928 16.374 8.218 1.00 0.00 H new ATOM 0 HB3 GLN A 32 0.782 16.683 8.448 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -0.213 18.817 8.135 1.00 0.00 H new ATOM 0 HG3 GLN A 32 0.623 18.462 6.636 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -0.811 20.213 5.786 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -2.431 19.766 5.242 1.00 0.00 H new ATOM 486 N VAL A 33 0.375 13.590 7.768 1.00 0.00 N ATOM 487 CA VAL A 33 1.021 12.412 8.344 1.00 0.00 C ATOM 488 C VAL A 33 1.854 11.674 7.288 1.00 0.00 C ATOM 489 O VAL A 33 2.961 11.218 7.565 1.00 0.00 O ATOM 490 CB VAL A 33 -0.022 11.520 9.043 1.00 0.00 C ATOM 491 CG1 VAL A 33 -0.924 10.777 8.054 1.00 0.00 C ATOM 492 CG2 VAL A 33 0.650 10.501 9.972 1.00 0.00 C ATOM 0 H VAL A 33 -0.634 13.628 7.915 1.00 0.00 H new ATOM 0 HA VAL A 33 1.727 12.724 9.114 1.00 0.00 H new ATOM 0 HB VAL A 33 -0.645 12.196 9.629 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.639 10.164 8.603 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -1.462 11.499 7.439 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.314 10.138 7.415 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -0.113 9.887 10.450 1.00 0.00 H new ATOM 0 HG22 VAL A 33 1.317 9.864 9.391 1.00 0.00 H new ATOM 0 HG23 VAL A 33 1.223 11.027 10.735 1.00 0.00 H new ATOM 502 N PHE A 34 1.342 11.596 6.059 1.00 0.00 N ATOM 503 CA PHE A 34 2.043 10.977 4.952 1.00 0.00 C ATOM 504 C PHE A 34 2.987 12.006 4.330 1.00 0.00 C ATOM 505 O PHE A 34 4.165 11.715 4.123 1.00 0.00 O ATOM 506 CB PHE A 34 1.023 10.427 3.943 1.00 0.00 C ATOM 507 CG PHE A 34 -0.008 9.489 4.551 1.00 0.00 C ATOM 508 CD1 PHE A 34 0.407 8.417 5.366 1.00 0.00 C ATOM 509 CD2 PHE A 34 -1.385 9.715 4.355 1.00 0.00 C ATOM 510 CE1 PHE A 34 -0.542 7.633 6.045 1.00 0.00 C ATOM 511 CE2 PHE A 34 -2.334 8.937 5.042 1.00 0.00 C ATOM 512 CZ PHE A 34 -1.911 7.916 5.912 1.00 0.00 C ATOM 0 H PHE A 34 0.424 11.965 5.810 1.00 0.00 H new ATOM 0 HA PHE A 34 2.645 10.134 5.292 1.00 0.00 H new ATOM 0 HB2 PHE A 34 0.505 11.263 3.473 1.00 0.00 H new ATOM 0 HB3 PHE A 34 1.558 9.899 3.153 1.00 0.00 H new ATOM 0 HD1 PHE A 34 1.459 8.197 5.470 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -1.713 10.488 3.675 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -0.218 6.813 6.669 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -3.388 9.124 4.901 1.00 0.00 H new ATOM 0 HZ PHE A 34 -2.638 7.351 6.477 1.00 0.00 H new ATOM 522 N SER A 35 2.486 13.213 4.044 1.00 0.00 N ATOM 523 CA SER A 35 3.276 14.261 3.414 1.00 0.00 C ATOM 524 C SER A 35 4.613 14.527 4.107 1.00 0.00 C ATOM 525 O SER A 35 5.610 14.784 3.436 1.00 0.00 O ATOM 526 CB SER A 35 2.487 15.573 3.360 1.00 0.00 C ATOM 527 OG SER A 35 1.099 15.335 3.299 1.00 0.00 O ATOM 0 H SER A 35 1.523 13.484 4.245 1.00 0.00 H new ATOM 0 HA SER A 35 3.492 13.895 2.410 1.00 0.00 H new ATOM 0 HB2 SER A 35 2.717 16.174 4.240 1.00 0.00 H new ATOM 0 HB3 SER A 35 2.797 16.151 2.489 1.00 0.00 H new ATOM 0 HG SER A 35 0.851 15.076 2.387 1.00 0.00 H new ATOM 533 N GLY A 36 4.643 14.496 5.443 1.00 0.00 N ATOM 534 CA GLY A 36 5.834 14.785 6.209 1.00 0.00 C ATOM 535 C GLY A 36 6.506 13.507 6.675 1.00 0.00 C ATOM 536 O GLY A 36 7.306 13.577 7.605 1.00 0.00 O ATOM 0 H GLY A 36 3.831 14.267 6.016 1.00 0.00 H new ATOM 0 HA2 GLY A 36 6.529 15.365 5.602 1.00 0.00 H new ATOM 0 HA3 GLY A 36 5.575 15.399 7.072 1.00 0.00 H new ATOM 540 N LYS A 37 6.181 12.350 6.078 1.00 0.00 N ATOM 541 CA LYS A 37 6.753 11.043 6.394 1.00 0.00 C ATOM 542 C LYS A 37 6.305 10.473 7.754 1.00 0.00 C ATOM 543 O LYS A 37 6.011 9.282 7.849 1.00 0.00 O ATOM 544 CB LYS A 37 8.283 11.085 6.196 1.00 0.00 C ATOM 545 CG LYS A 37 8.600 11.287 4.708 1.00 0.00 C ATOM 546 CD LYS A 37 10.112 11.315 4.462 1.00 0.00 C ATOM 547 CE LYS A 37 10.433 11.353 2.961 1.00 0.00 C ATOM 548 NZ LYS A 37 9.855 12.536 2.297 1.00 0.00 N ATOM 0 H LYS A 37 5.485 12.303 5.334 1.00 0.00 H new ATOM 0 HA LYS A 37 6.347 10.319 5.688 1.00 0.00 H new ATOM 0 HB2 LYS A 37 8.715 11.895 6.784 1.00 0.00 H new ATOM 0 HB3 LYS A 37 8.732 10.158 6.552 1.00 0.00 H new ATOM 0 HG2 LYS A 37 8.149 10.484 4.125 1.00 0.00 H new ATOM 0 HG3 LYS A 37 8.155 12.220 4.362 1.00 0.00 H new ATOM 0 HD2 LYS A 37 10.546 12.187 4.951 1.00 0.00 H new ATOM 0 HD3 LYS A 37 10.572 10.435 4.912 1.00 0.00 H new ATOM 0 HE2 LYS A 37 11.514 11.353 2.822 1.00 0.00 H new ATOM 0 HE3 LYS A 37 10.051 10.449 2.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 10.181 12.574 1.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 8.817 12.473 2.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 10.159 13.397 2.795 1.00 0.00 H new ATOM 562 N MET A 38 6.226 11.327 8.780 1.00 0.00 N ATOM 563 CA MET A 38 5.837 11.093 10.170 1.00 0.00 C ATOM 564 C MET A 38 6.133 9.696 10.747 1.00 0.00 C ATOM 565 O MET A 38 7.030 9.551 11.576 1.00 0.00 O ATOM 566 CB MET A 38 4.381 11.539 10.372 1.00 0.00 C ATOM 567 CG MET A 38 3.985 11.723 11.843 1.00 0.00 C ATOM 568 SD MET A 38 3.540 10.210 12.735 1.00 0.00 S ATOM 569 CE MET A 38 3.164 10.899 14.360 1.00 0.00 C ATOM 0 H MET A 38 6.460 12.309 8.637 1.00 0.00 H new ATOM 0 HA MET A 38 6.501 11.712 10.773 1.00 0.00 H new ATOM 0 HB2 MET A 38 4.223 12.479 9.843 1.00 0.00 H new ATOM 0 HB3 MET A 38 3.719 10.802 9.917 1.00 0.00 H new ATOM 0 HG2 MET A 38 4.814 12.200 12.366 1.00 0.00 H new ATOM 0 HG3 MET A 38 3.141 12.411 11.889 1.00 0.00 H new ATOM 0 HE1 MET A 38 2.870 10.096 15.036 1.00 0.00 H new ATOM 0 HE2 MET A 38 4.047 11.402 14.755 1.00 0.00 H new ATOM 0 HE3 MET A 38 2.348 11.616 14.271 1.00 0.00 H new ATOM 579 N MET A 39 5.363 8.681 10.350 1.00 0.00 N ATOM 580 CA MET A 39 5.456 7.324 10.869 1.00 0.00 C ATOM 581 C MET A 39 6.613 6.520 10.260 1.00 0.00 C ATOM 582 O MET A 39 7.037 5.529 10.853 1.00 0.00 O ATOM 583 CB MET A 39 4.103 6.630 10.640 1.00 0.00 C ATOM 584 CG MET A 39 3.879 5.355 11.472 1.00 0.00 C ATOM 585 SD MET A 39 2.966 5.520 13.032 1.00 0.00 S ATOM 586 CE MET A 39 4.103 6.495 14.041 1.00 0.00 C ATOM 0 H MET A 39 4.639 8.788 9.639 1.00 0.00 H new ATOM 0 HA MET A 39 5.680 7.375 11.934 1.00 0.00 H new ATOM 0 HB2 MET A 39 3.305 7.338 10.865 1.00 0.00 H new ATOM 0 HB3 MET A 39 4.015 6.377 9.583 1.00 0.00 H new ATOM 0 HG2 MET A 39 3.350 4.635 10.848 1.00 0.00 H new ATOM 0 HG3 MET A 39 4.855 4.925 11.698 1.00 0.00 H new ATOM 0 HE1 MET A 39 3.758 6.502 15.075 1.00 0.00 H new ATOM 0 HE2 MET A 39 5.099 6.056 13.994 1.00 0.00 H new ATOM 0 HE3 MET A 39 4.139 7.517 13.664 1.00 0.00 H new ATOM 596 N GLY A 40 7.123 6.902 9.086 1.00 0.00 N ATOM 597 CA GLY A 40 8.200 6.161 8.443 1.00 0.00 C ATOM 598 C GLY A 40 8.449 6.707 7.049 1.00 0.00 C ATOM 599 O GLY A 40 8.299 7.901 6.831 1.00 0.00 O ATOM 0 H GLY A 40 6.805 7.720 8.566 1.00 0.00 H new ATOM 0 HA2 GLY A 40 9.110 6.236 9.039 1.00 0.00 H new ATOM 0 HA3 GLY A 40 7.941 5.104 8.387 1.00 0.00 H new ATOM 603 N ASP A 41 8.787 5.845 6.091 1.00 0.00 N ATOM 604 CA ASP A 41 8.977 6.244 4.701 1.00 0.00 C ATOM 605 C ASP A 41 8.420 5.152 3.815 1.00 0.00 C ATOM 606 O ASP A 41 8.271 4.017 4.248 1.00 0.00 O ATOM 607 CB ASP A 41 10.459 6.470 4.372 1.00 0.00 C ATOM 608 CG ASP A 41 10.682 7.482 3.249 1.00 0.00 C ATOM 609 OD1 ASP A 41 9.726 7.728 2.479 1.00 0.00 O ATOM 610 OD2 ASP A 41 11.820 7.996 3.176 1.00 0.00 O ATOM 0 H ASP A 41 8.936 4.850 6.259 1.00 0.00 H new ATOM 0 HA ASP A 41 8.458 7.187 4.531 1.00 0.00 H new ATOM 0 HB2 ASP A 41 10.975 6.814 5.269 1.00 0.00 H new ATOM 0 HB3 ASP A 41 10.910 5.519 4.089 1.00 0.00 H new ATOM 615 N GLY A 42 8.128 5.487 2.570 1.00 0.00 N ATOM 616 CA GLY A 42 7.576 4.550 1.623 1.00 0.00 C ATOM 617 C GLY A 42 7.211 5.345 0.388 1.00 0.00 C ATOM 618 O GLY A 42 8.062 6.075 -0.118 1.00 0.00 O ATOM 0 H GLY A 42 8.270 6.423 2.191 1.00 0.00 H new ATOM 0 HA2 GLY A 42 8.300 3.771 1.382 1.00 0.00 H new ATOM 0 HA3 GLY A 42 6.699 4.053 2.037 1.00 0.00 H new ATOM 622 N PHE A 43 5.967 5.256 -0.085 1.00 0.00 N ATOM 623 CA PHE A 43 5.584 6.004 -1.272 1.00 0.00 C ATOM 624 C PHE A 43 4.072 6.030 -1.476 1.00 0.00 C ATOM 625 O PHE A 43 3.338 5.241 -0.876 1.00 0.00 O ATOM 626 CB PHE A 43 6.347 5.452 -2.491 1.00 0.00 C ATOM 627 CG PHE A 43 6.400 3.935 -2.593 1.00 0.00 C ATOM 628 CD1 PHE A 43 5.216 3.193 -2.770 1.00 0.00 C ATOM 629 CD2 PHE A 43 7.632 3.259 -2.509 1.00 0.00 C ATOM 630 CE1 PHE A 43 5.266 1.794 -2.898 1.00 0.00 C ATOM 631 CE2 PHE A 43 7.684 1.870 -2.707 1.00 0.00 C ATOM 632 CZ PHE A 43 6.504 1.133 -2.893 1.00 0.00 C ATOM 0 H PHE A 43 5.227 4.687 0.327 1.00 0.00 H new ATOM 0 HA PHE A 43 5.867 7.048 -1.139 1.00 0.00 H new ATOM 0 HB2 PHE A 43 5.884 5.845 -3.397 1.00 0.00 H new ATOM 0 HB3 PHE A 43 7.368 5.834 -2.463 1.00 0.00 H new ATOM 0 HD1 PHE A 43 4.264 3.702 -2.808 1.00 0.00 H new ATOM 0 HD2 PHE A 43 8.536 3.808 -2.292 1.00 0.00 H new ATOM 0 HE1 PHE A 43 4.352 1.228 -3.000 1.00 0.00 H new ATOM 0 HE2 PHE A 43 8.639 1.365 -2.716 1.00 0.00 H new ATOM 0 HZ PHE A 43 6.549 0.063 -3.032 1.00 0.00 H new ATOM 642 N ALA A 44 3.625 6.959 -2.327 1.00 0.00 N ATOM 643 CA ALA A 44 2.226 7.185 -2.639 1.00 0.00 C ATOM 644 C ALA A 44 1.864 6.528 -3.955 1.00 0.00 C ATOM 645 O ALA A 44 2.036 7.122 -5.017 1.00 0.00 O ATOM 646 CB ALA A 44 1.962 8.683 -2.730 1.00 0.00 C ATOM 0 H ALA A 44 4.252 7.589 -2.828 1.00 0.00 H new ATOM 0 HA ALA A 44 1.615 6.749 -1.849 1.00 0.00 H new ATOM 0 HB1 ALA A 44 0.911 8.854 -2.964 1.00 0.00 H new ATOM 0 HB2 ALA A 44 2.202 9.153 -1.776 1.00 0.00 H new ATOM 0 HB3 ALA A 44 2.583 9.115 -3.514 1.00 0.00 H new ATOM 652 N ILE A 45 1.300 5.327 -3.897 1.00 0.00 N ATOM 653 CA ILE A 45 0.817 4.721 -5.116 1.00 0.00 C ATOM 654 C ILE A 45 -0.541 5.353 -5.395 1.00 0.00 C ATOM 655 O ILE A 45 -1.428 5.315 -4.547 1.00 0.00 O ATOM 656 CB ILE A 45 0.728 3.194 -5.008 1.00 0.00 C ATOM 657 CG1 ILE A 45 2.079 2.561 -4.638 1.00 0.00 C ATOM 658 CG2 ILE A 45 0.207 2.608 -6.332 1.00 0.00 C ATOM 659 CD1 ILE A 45 3.245 3.019 -5.516 1.00 0.00 C ATOM 0 H ILE A 45 1.172 4.776 -3.048 1.00 0.00 H new ATOM 0 HA ILE A 45 1.509 4.903 -5.939 1.00 0.00 H new ATOM 0 HB ILE A 45 0.031 2.957 -4.204 1.00 0.00 H new ATOM 0 HG12 ILE A 45 2.306 2.797 -3.599 1.00 0.00 H new ATOM 0 HG13 ILE A 45 1.991 1.477 -4.706 1.00 0.00 H new ATOM 0 HG21 ILE A 45 0.146 1.523 -6.250 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -0.783 3.013 -6.545 1.00 0.00 H new ATOM 0 HG23 ILE A 45 0.889 2.873 -7.140 1.00 0.00 H new ATOM 0 HD11 ILE A 45 4.161 2.527 -5.190 1.00 0.00 H new ATOM 0 HD12 ILE A 45 3.043 2.758 -6.555 1.00 0.00 H new ATOM 0 HD13 ILE A 45 3.363 4.099 -5.430 1.00 0.00 H new ATOM 671 N LEU A 46 -0.712 5.901 -6.592 1.00 0.00 N ATOM 672 CA LEU A 46 -1.978 6.384 -7.096 1.00 0.00 C ATOM 673 C LEU A 46 -2.377 5.222 -8.010 1.00 0.00 C ATOM 674 O LEU A 46 -1.728 5.013 -9.038 1.00 0.00 O ATOM 675 CB LEU A 46 -1.785 7.745 -7.763 1.00 0.00 C ATOM 676 CG LEU A 46 -3.074 8.225 -8.450 1.00 0.00 C ATOM 677 CD1 LEU A 46 -3.238 9.736 -8.249 1.00 0.00 C ATOM 678 CD2 LEU A 46 -3.073 7.922 -9.953 1.00 0.00 C ATOM 0 H LEU A 46 0.054 6.022 -7.254 1.00 0.00 H new ATOM 0 HA LEU A 46 -2.763 6.598 -6.371 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -1.476 8.476 -7.016 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -0.982 7.681 -8.498 1.00 0.00 H new ATOM 0 HG LEU A 46 -3.904 7.686 -7.994 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.153 10.071 -8.738 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -3.294 9.957 -7.183 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -2.384 10.256 -8.683 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -4.003 8.279 -10.397 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -2.229 8.425 -10.425 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -2.987 6.846 -10.107 1.00 0.00 H new ATOM 690 N PRO A 47 -3.348 4.400 -7.581 1.00 0.00 N ATOM 691 CA PRO A 47 -3.676 3.133 -8.214 1.00 0.00 C ATOM 692 C PRO A 47 -4.629 3.253 -9.401 1.00 0.00 C ATOM 693 O PRO A 47 -5.255 4.289 -9.616 1.00 0.00 O ATOM 694 CB PRO A 47 -4.325 2.320 -7.090 1.00 0.00 C ATOM 695 CG PRO A 47 -5.079 3.389 -6.304 1.00 0.00 C ATOM 696 CD PRO A 47 -4.132 4.580 -6.370 1.00 0.00 C ATOM 0 HA PRO A 47 -2.782 2.677 -8.640 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -4.995 1.553 -7.478 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -3.582 1.812 -6.475 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -6.046 3.615 -6.752 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -5.269 3.078 -5.277 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -4.686 5.518 -6.399 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -3.489 4.617 -5.491 1.00 0.00 H new ATOM 704 N SER A 48 -4.747 2.148 -10.143 1.00 0.00 N ATOM 705 CA SER A 48 -5.650 1.985 -11.274 1.00 0.00 C ATOM 706 C SER A 48 -6.415 0.670 -11.090 1.00 0.00 C ATOM 707 O SER A 48 -7.607 0.675 -10.792 1.00 0.00 O ATOM 708 CB SER A 48 -4.842 2.016 -12.577 1.00 0.00 C ATOM 709 OG SER A 48 -3.757 1.111 -12.502 1.00 0.00 O ATOM 0 H SER A 48 -4.192 1.312 -9.961 1.00 0.00 H new ATOM 0 HA SER A 48 -6.375 2.797 -11.327 1.00 0.00 H new ATOM 0 HB2 SER A 48 -5.485 1.755 -13.418 1.00 0.00 H new ATOM 0 HB3 SER A 48 -4.471 3.025 -12.760 1.00 0.00 H new ATOM 0 HG SER A 48 -3.286 1.235 -11.651 1.00 0.00 H new ATOM 715 N GLU A 49 -5.712 -0.453 -11.267 1.00 0.00 N ATOM 716 CA GLU A 49 -6.250 -1.801 -11.112 1.00 0.00 C ATOM 717 C GLU A 49 -7.017 -1.965 -9.806 1.00 0.00 C ATOM 718 O GLU A 49 -6.460 -1.767 -8.727 1.00 0.00 O ATOM 719 CB GLU A 49 -5.106 -2.832 -11.106 1.00 0.00 C ATOM 720 CG GLU A 49 -4.920 -3.508 -12.473 1.00 0.00 C ATOM 721 CD GLU A 49 -4.898 -2.516 -13.634 1.00 0.00 C ATOM 722 OE1 GLU A 49 -3.912 -1.756 -13.715 1.00 0.00 O ATOM 723 OE2 GLU A 49 -5.875 -2.533 -14.413 1.00 0.00 O ATOM 0 H GLU A 49 -4.726 -0.445 -11.529 1.00 0.00 H new ATOM 0 HA GLU A 49 -6.926 -1.964 -11.951 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -4.178 -2.339 -10.818 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -5.310 -3.593 -10.352 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -3.988 -4.073 -12.468 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -5.726 -4.224 -12.630 1.00 0.00 H new ATOM 730 N GLY A 50 -8.257 -2.448 -9.894 1.00 0.00 N ATOM 731 CA GLY A 50 -9.057 -2.778 -8.727 1.00 0.00 C ATOM 732 C GLY A 50 -8.642 -4.135 -8.152 1.00 0.00 C ATOM 733 O GLY A 50 -9.499 -4.925 -7.761 1.00 0.00 O ATOM 0 H GLY A 50 -8.731 -2.620 -10.781 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -8.939 -2.004 -7.968 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -10.113 -2.800 -8.998 1.00 0.00 H new ATOM 737 N ILE A 51 -7.334 -4.398 -8.082 1.00 0.00 N ATOM 738 CA ILE A 51 -6.715 -5.606 -7.561 1.00 0.00 C ATOM 739 C ILE A 51 -5.446 -5.114 -6.870 1.00 0.00 C ATOM 740 O ILE A 51 -4.617 -4.468 -7.511 1.00 0.00 O ATOM 741 CB ILE A 51 -6.385 -6.619 -8.679 1.00 0.00 C ATOM 742 CG1 ILE A 51 -7.637 -6.944 -9.516 1.00 0.00 C ATOM 743 CG2 ILE A 51 -5.808 -7.895 -8.046 1.00 0.00 C ATOM 744 CD1 ILE A 51 -7.392 -8.009 -10.590 1.00 0.00 C ATOM 0 H ILE A 51 -6.641 -3.726 -8.410 1.00 0.00 H new ATOM 0 HA ILE A 51 -7.381 -6.141 -6.884 1.00 0.00 H new ATOM 0 HB ILE A 51 -5.647 -6.182 -9.351 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -8.431 -7.285 -8.851 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -7.992 -6.031 -9.994 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -5.572 -8.615 -8.829 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -4.901 -7.649 -7.494 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -6.541 -8.327 -7.365 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -8.315 -8.189 -11.141 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -6.620 -7.662 -11.277 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -7.066 -8.935 -10.116 1.00 0.00 H new ATOM 756 N VAL A 52 -5.322 -5.380 -5.574 1.00 0.00 N ATOM 757 CA VAL A 52 -4.223 -4.932 -4.734 1.00 0.00 C ATOM 758 C VAL A 52 -3.538 -6.171 -4.175 1.00 0.00 C ATOM 759 O VAL A 52 -4.231 -7.042 -3.649 1.00 0.00 O ATOM 760 CB VAL A 52 -4.832 -4.085 -3.611 1.00 0.00 C ATOM 761 CG1 VAL A 52 -3.815 -3.737 -2.514 1.00 0.00 C ATOM 762 CG2 VAL A 52 -5.445 -2.798 -4.169 1.00 0.00 C ATOM 0 H VAL A 52 -6.010 -5.934 -5.064 1.00 0.00 H new ATOM 0 HA VAL A 52 -3.489 -4.338 -5.279 1.00 0.00 H new ATOM 0 HB VAL A 52 -5.613 -4.695 -3.157 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -4.301 -3.136 -1.745 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -3.431 -4.655 -2.069 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -2.990 -3.172 -2.948 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -5.871 -2.214 -3.353 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -4.672 -2.214 -4.669 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -6.229 -3.048 -4.883 1.00 0.00 H new ATOM 772 N VAL A 53 -2.206 -6.248 -4.268 1.00 0.00 N ATOM 773 CA VAL A 53 -1.415 -7.365 -3.765 1.00 0.00 C ATOM 774 C VAL A 53 -0.580 -6.943 -2.559 1.00 0.00 C ATOM 775 O VAL A 53 -0.337 -5.754 -2.350 1.00 0.00 O ATOM 776 CB VAL A 53 -0.542 -7.977 -4.873 1.00 0.00 C ATOM 777 CG1 VAL A 53 -1.341 -8.240 -6.155 1.00 0.00 C ATOM 778 CG2 VAL A 53 0.721 -7.175 -5.203 1.00 0.00 C ATOM 0 H VAL A 53 -1.641 -5.519 -4.704 1.00 0.00 H new ATOM 0 HA VAL A 53 -2.104 -8.141 -3.433 1.00 0.00 H new ATOM 0 HB VAL A 53 -0.207 -8.926 -4.454 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -0.685 -8.672 -6.910 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -2.154 -8.933 -5.941 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -1.753 -7.301 -6.526 1.00 0.00 H new ATOM 0 HG21 VAL A 53 1.276 -7.679 -5.994 1.00 0.00 H new ATOM 0 HG22 VAL A 53 0.441 -6.176 -5.536 1.00 0.00 H new ATOM 0 HG23 VAL A 53 1.346 -7.099 -4.313 1.00 0.00 H new ATOM 788 N SER A 54 -0.147 -7.911 -1.748 1.00 0.00 N ATOM 789 CA SER A 54 0.649 -7.603 -0.567 1.00 0.00 C ATOM 790 C SER A 54 2.007 -7.023 -0.980 1.00 0.00 C ATOM 791 O SER A 54 2.642 -7.594 -1.860 1.00 0.00 O ATOM 792 CB SER A 54 0.819 -8.844 0.315 1.00 0.00 C ATOM 793 OG SER A 54 -0.122 -9.849 -0.009 1.00 0.00 O ATOM 0 H SER A 54 -0.334 -8.904 -1.889 1.00 0.00 H new ATOM 0 HA SER A 54 0.123 -6.852 0.022 1.00 0.00 H new ATOM 0 HB2 SER A 54 1.828 -9.239 0.197 1.00 0.00 H new ATOM 0 HB3 SER A 54 0.707 -8.564 1.362 1.00 0.00 H new ATOM 0 HG SER A 54 0.331 -10.583 -0.475 1.00 0.00 H new ATOM 799 N PRO A 55 2.461 -5.912 -0.375 1.00 0.00 N ATOM 800 CA PRO A 55 3.716 -5.257 -0.725 1.00 0.00 C ATOM 801 C PRO A 55 4.990 -6.025 -0.377 1.00 0.00 C ATOM 802 O PRO A 55 6.046 -5.666 -0.894 1.00 0.00 O ATOM 803 CB PRO A 55 3.694 -3.913 0.013 1.00 0.00 C ATOM 804 CG PRO A 55 2.788 -4.175 1.214 1.00 0.00 C ATOM 805 CD PRO A 55 1.763 -5.155 0.652 1.00 0.00 C ATOM 0 HA PRO A 55 3.763 -5.171 -1.811 1.00 0.00 H new ATOM 0 HB2 PRO A 55 4.694 -3.610 0.324 1.00 0.00 H new ATOM 0 HB3 PRO A 55 3.302 -3.116 -0.618 1.00 0.00 H new ATOM 0 HG2 PRO A 55 3.339 -4.602 2.052 1.00 0.00 H new ATOM 0 HG3 PRO A 55 2.318 -3.260 1.574 1.00 0.00 H new ATOM 0 HD2 PRO A 55 1.383 -5.814 1.433 1.00 0.00 H new ATOM 0 HD3 PRO A 55 0.906 -4.627 0.234 1.00 0.00 H new ATOM 813 N VAL A 56 4.929 -7.047 0.482 1.00 0.00 N ATOM 814 CA VAL A 56 6.101 -7.813 0.889 1.00 0.00 C ATOM 815 C VAL A 56 5.738 -9.282 1.074 1.00 0.00 C ATOM 816 O VAL A 56 4.572 -9.593 1.303 1.00 0.00 O ATOM 817 CB VAL A 56 6.660 -7.264 2.223 1.00 0.00 C ATOM 818 CG1 VAL A 56 7.283 -5.877 2.035 1.00 0.00 C ATOM 819 CG2 VAL A 56 5.600 -7.193 3.335 1.00 0.00 C ATOM 0 H VAL A 56 4.061 -7.364 0.913 1.00 0.00 H new ATOM 0 HA VAL A 56 6.856 -7.721 0.108 1.00 0.00 H new ATOM 0 HB VAL A 56 7.426 -7.974 2.535 1.00 0.00 H new ATOM 0 HG11 VAL A 56 7.667 -5.518 2.990 1.00 0.00 H new ATOM 0 HG12 VAL A 56 8.100 -5.939 1.316 1.00 0.00 H new ATOM 0 HG13 VAL A 56 6.526 -5.185 1.665 1.00 0.00 H new ATOM 0 HG21 VAL A 56 6.053 -6.800 4.245 1.00 0.00 H new ATOM 0 HG22 VAL A 56 4.788 -6.537 3.022 1.00 0.00 H new ATOM 0 HG23 VAL A 56 5.207 -8.191 3.527 1.00 0.00 H new ATOM 829 N ARG A 57 6.757 -10.150 1.079 1.00 0.00 N ATOM 830 CA ARG A 57 6.615 -11.547 1.479 1.00 0.00 C ATOM 831 C ARG A 57 6.555 -11.420 2.986 1.00 0.00 C ATOM 832 O ARG A 57 7.478 -10.856 3.580 1.00 0.00 O ATOM 833 CB ARG A 57 7.693 -12.438 0.895 1.00 0.00 C ATOM 834 CG ARG A 57 9.137 -12.039 1.187 1.00 0.00 C ATOM 835 CD ARG A 57 9.980 -13.171 0.612 1.00 0.00 C ATOM 836 NE ARG A 57 9.951 -13.203 -0.859 1.00 0.00 N ATOM 837 CZ ARG A 57 10.634 -12.389 -1.679 1.00 0.00 C ATOM 838 NH1 ARG A 57 11.443 -11.445 -1.189 1.00 0.00 N ATOM 839 NH2 ARG A 57 10.504 -12.523 -3.001 1.00 0.00 N ATOM 0 H ARG A 57 7.706 -9.897 0.804 1.00 0.00 H new ATOM 0 HA ARG A 57 5.736 -12.065 1.094 1.00 0.00 H new ATOM 0 HB2 ARG A 57 7.537 -13.451 1.266 1.00 0.00 H new ATOM 0 HB3 ARG A 57 7.560 -12.471 -0.186 1.00 0.00 H new ATOM 0 HG2 ARG A 57 9.385 -11.085 0.721 1.00 0.00 H new ATOM 0 HG3 ARG A 57 9.307 -11.924 2.258 1.00 0.00 H new ATOM 0 HD2 ARG A 57 11.010 -13.060 0.950 1.00 0.00 H new ATOM 0 HD3 ARG A 57 9.618 -14.123 1.000 1.00 0.00 H new ATOM 0 HE ARG A 57 9.357 -13.908 -1.295 1.00 0.00 H new ATOM 0 HH11 ARG A 57 11.547 -11.336 -0.180 1.00 0.00 H new ATOM 0 HH12 ARG A 57 11.956 -10.833 -1.824 1.00 0.00 H new ATOM 0 HH21 ARG A 57 9.888 -13.241 -3.383 1.00 0.00 H new ATOM 0 HH22 ARG A 57 11.020 -11.907 -3.629 1.00 0.00 H new ATOM 853 N GLY A 58 5.433 -11.811 3.604 1.00 0.00 N ATOM 854 CA GLY A 58 5.318 -11.410 4.975 1.00 0.00 C ATOM 855 C GLY A 58 3.980 -11.709 5.618 1.00 0.00 C ATOM 856 O GLY A 58 3.086 -12.282 5.001 1.00 0.00 O ATOM 0 H GLY A 58 4.667 -12.354 3.207 1.00 0.00 H new ATOM 0 HA2 GLY A 58 6.100 -11.906 5.550 1.00 0.00 H new ATOM 0 HA3 GLY A 58 5.505 -10.338 5.042 1.00 0.00 H new ATOM 860 N LYS A 59 3.873 -11.330 6.884 1.00 0.00 N ATOM 861 CA LYS A 59 2.722 -11.581 7.720 1.00 0.00 C ATOM 862 C LYS A 59 1.799 -10.367 7.707 1.00 0.00 C ATOM 863 O LYS A 59 2.238 -9.252 7.994 1.00 0.00 O ATOM 864 CB LYS A 59 3.165 -11.946 9.149 1.00 0.00 C ATOM 865 CG LYS A 59 4.475 -12.741 9.226 1.00 0.00 C ATOM 866 CD LYS A 59 5.749 -11.908 9.412 1.00 0.00 C ATOM 867 CE LYS A 59 6.078 -11.673 10.891 1.00 0.00 C ATOM 868 NZ LYS A 59 7.409 -11.061 11.043 1.00 0.00 N ATOM 0 H LYS A 59 4.614 -10.822 7.368 1.00 0.00 H new ATOM 0 HA LYS A 59 2.166 -12.431 7.325 1.00 0.00 H new ATOM 0 HB2 LYS A 59 3.277 -11.028 9.726 1.00 0.00 H new ATOM 0 HB3 LYS A 59 2.374 -12.527 9.624 1.00 0.00 H new ATOM 0 HG2 LYS A 59 4.401 -13.448 10.052 1.00 0.00 H new ATOM 0 HG3 LYS A 59 4.577 -13.328 8.313 1.00 0.00 H new ATOM 0 HD2 LYS A 59 6.586 -12.415 8.932 1.00 0.00 H new ATOM 0 HD3 LYS A 59 5.629 -10.947 8.911 1.00 0.00 H new ATOM 0 HE2 LYS A 59 5.323 -11.026 11.337 1.00 0.00 H new ATOM 0 HE3 LYS A 59 6.045 -12.620 11.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 7.762 -11.232 12.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 8.065 -11.482 10.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 7.341 -10.037 10.875 1.00 0.00 H new ATOM 882 N ILE A 60 0.515 -10.586 7.416 1.00 0.00 N ATOM 883 CA ILE A 60 -0.485 -9.538 7.516 1.00 0.00 C ATOM 884 C ILE A 60 -0.671 -9.397 9.024 1.00 0.00 C ATOM 885 O ILE A 60 -1.147 -10.337 9.655 1.00 0.00 O ATOM 886 CB ILE A 60 -1.799 -9.929 6.809 1.00 0.00 C ATOM 887 CG1 ILE A 60 -1.635 -10.529 5.401 1.00 0.00 C ATOM 888 CG2 ILE A 60 -2.722 -8.704 6.762 1.00 0.00 C ATOM 889 CD1 ILE A 60 -0.659 -9.770 4.505 1.00 0.00 C ATOM 0 H ILE A 60 0.149 -11.487 7.108 1.00 0.00 H new ATOM 0 HA ILE A 60 -0.185 -8.609 7.031 1.00 0.00 H new ATOM 0 HB ILE A 60 -2.233 -10.734 7.401 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.296 -11.561 5.496 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -2.610 -10.557 4.915 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -3.654 -8.970 6.264 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -2.936 -8.370 7.777 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -2.233 -7.901 6.211 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.603 -10.259 3.532 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -1.005 -8.745 4.376 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.329 -9.764 4.966 1.00 0.00 H new ATOM 901 N LEU A 61 -0.284 -8.264 9.610 1.00 0.00 N ATOM 902 CA LEU A 61 -0.323 -8.105 11.054 1.00 0.00 C ATOM 903 C LEU A 61 -1.772 -7.875 11.448 1.00 0.00 C ATOM 904 O LEU A 61 -2.281 -8.545 12.343 1.00 0.00 O ATOM 905 CB LEU A 61 0.601 -6.949 11.470 1.00 0.00 C ATOM 906 CG LEU A 61 0.658 -6.699 12.986 1.00 0.00 C ATOM 907 CD1 LEU A 61 1.201 -7.912 13.752 1.00 0.00 C ATOM 908 CD2 LEU A 61 1.561 -5.488 13.252 1.00 0.00 C ATOM 0 H LEU A 61 0.059 -7.447 9.104 1.00 0.00 H new ATOM 0 HA LEU A 61 0.041 -8.992 11.572 1.00 0.00 H new ATOM 0 HB2 LEU A 61 1.608 -7.157 11.110 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.268 -6.037 10.975 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.357 -6.515 13.337 1.00 0.00 H new ATOM 0 HD11 LEU A 61 1.223 -7.689 14.819 1.00 0.00 H new ATOM 0 HD12 LEU A 61 0.556 -8.773 13.575 1.00 0.00 H new ATOM 0 HD13 LEU A 61 2.210 -8.138 13.408 1.00 0.00 H new ATOM 0 HD21 LEU A 61 1.610 -5.299 14.324 1.00 0.00 H new ATOM 0 HD22 LEU A 61 2.563 -5.691 12.873 1.00 0.00 H new ATOM 0 HD23 LEU A 61 1.153 -4.612 12.748 1.00 0.00 H new ATOM 920 N ASN A 62 -2.444 -6.965 10.742 1.00 0.00 N ATOM 921 CA ASN A 62 -3.857 -6.691 10.939 1.00 0.00 C ATOM 922 C ASN A 62 -4.308 -5.696 9.877 1.00 0.00 C ATOM 923 O ASN A 62 -3.486 -4.956 9.343 1.00 0.00 O ATOM 924 CB ASN A 62 -4.150 -6.164 12.355 1.00 0.00 C ATOM 925 CG ASN A 62 -5.624 -5.810 12.516 1.00 0.00 C ATOM 926 OD1 ASN A 62 -5.980 -4.650 12.691 1.00 0.00 O ATOM 927 ND2 ASN A 62 -6.504 -6.803 12.413 1.00 0.00 N ATOM 0 H ASN A 62 -2.014 -6.396 10.013 1.00 0.00 H new ATOM 0 HA ASN A 62 -4.417 -7.621 10.838 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -3.872 -6.918 13.092 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -3.538 -5.284 12.552 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -7.503 -6.608 12.479 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -6.179 -7.759 12.268 1.00 0.00 H new ATOM 934 N VAL A 63 -5.608 -5.669 9.590 1.00 0.00 N ATOM 935 CA VAL A 63 -6.248 -4.741 8.678 1.00 0.00 C ATOM 936 C VAL A 63 -7.553 -4.355 9.374 1.00 0.00 C ATOM 937 O VAL A 63 -8.345 -5.251 9.665 1.00 0.00 O ATOM 938 CB VAL A 63 -6.462 -5.365 7.287 1.00 0.00 C ATOM 939 CG1 VAL A 63 -6.879 -4.262 6.307 1.00 0.00 C ATOM 940 CG2 VAL A 63 -5.180 -6.005 6.737 1.00 0.00 C ATOM 0 H VAL A 63 -6.267 -6.325 10.009 1.00 0.00 H new ATOM 0 HA VAL A 63 -5.636 -3.861 8.477 1.00 0.00 H new ATOM 0 HB VAL A 63 -7.226 -6.135 7.389 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -7.033 -4.693 5.318 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -7.805 -3.801 6.650 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -6.095 -3.506 6.255 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -5.379 -6.432 5.754 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -4.402 -5.246 6.652 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -4.847 -6.792 7.414 1.00 0.00 H new ATOM 950 N PHE A 64 -7.757 -3.066 9.686 1.00 0.00 N ATOM 951 CA PHE A 64 -8.990 -2.576 10.314 1.00 0.00 C ATOM 952 C PHE A 64 -10.250 -3.218 9.702 1.00 0.00 C ATOM 953 O PHE A 64 -10.255 -3.515 8.507 1.00 0.00 O ATOM 954 CB PHE A 64 -9.165 -1.067 10.063 1.00 0.00 C ATOM 955 CG PHE A 64 -8.484 -0.093 10.998 1.00 0.00 C ATOM 956 CD1 PHE A 64 -8.792 -0.094 12.371 1.00 0.00 C ATOM 957 CD2 PHE A 64 -7.807 1.004 10.441 1.00 0.00 C ATOM 958 CE1 PHE A 64 -8.441 1.007 13.173 1.00 0.00 C ATOM 959 CE2 PHE A 64 -7.446 2.102 11.241 1.00 0.00 C ATOM 960 CZ PHE A 64 -7.780 2.111 12.605 1.00 0.00 C ATOM 0 H PHE A 64 -7.069 -2.334 9.509 1.00 0.00 H new ATOM 0 HA PHE A 64 -8.892 -2.822 11.371 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -8.813 -0.857 9.053 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -10.233 -0.850 10.080 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -9.298 -0.941 12.810 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -7.562 1.004 9.389 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -8.679 1.005 14.226 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -6.914 2.936 10.808 1.00 0.00 H new ATOM 0 HZ PHE A 64 -7.530 2.965 13.217 1.00 0.00 H new ATOM 970 N PRO A 65 -11.351 -3.355 10.468 1.00 0.00 N ATOM 971 CA PRO A 65 -12.633 -3.850 9.971 1.00 0.00 C ATOM 972 C PRO A 65 -13.128 -3.153 8.695 1.00 0.00 C ATOM 973 O PRO A 65 -13.869 -3.749 7.919 1.00 0.00 O ATOM 974 CB PRO A 65 -13.631 -3.628 11.111 1.00 0.00 C ATOM 975 CG PRO A 65 -12.755 -3.677 12.358 1.00 0.00 C ATOM 976 CD PRO A 65 -11.459 -3.023 11.882 1.00 0.00 C ATOM 0 HA PRO A 65 -12.525 -4.897 9.688 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -14.143 -2.671 11.017 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -14.400 -4.400 11.129 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -13.202 -3.132 13.189 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -12.592 -4.699 12.698 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -11.487 -1.944 12.030 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -10.602 -3.400 12.440 1.00 0.00 H new ATOM 984 N THR A 66 -12.720 -1.901 8.457 1.00 0.00 N ATOM 985 CA THR A 66 -13.121 -1.125 7.294 1.00 0.00 C ATOM 986 C THR A 66 -12.376 -1.593 6.041 1.00 0.00 C ATOM 987 O THR A 66 -12.769 -1.253 4.934 1.00 0.00 O ATOM 988 CB THR A 66 -12.755 0.340 7.565 1.00 0.00 C ATOM 989 OG1 THR A 66 -11.418 0.376 8.041 1.00 0.00 O ATOM 990 CG2 THR A 66 -13.673 0.955 8.624 1.00 0.00 C ATOM 0 H THR A 66 -12.091 -1.397 9.082 1.00 0.00 H new ATOM 0 HA THR A 66 -14.191 -1.249 7.125 1.00 0.00 H new ATOM 0 HB THR A 66 -12.867 0.912 6.644 1.00 0.00 H new ATOM 0 HG1 THR A 66 -10.884 0.969 7.472 1.00 0.00 H new ATOM 0 HG21 THR A 66 -13.388 1.993 8.794 1.00 0.00 H new ATOM 0 HG22 THR A 66 -14.706 0.914 8.278 1.00 0.00 H new ATOM 0 HG23 THR A 66 -13.580 0.396 9.555 1.00 0.00 H new ATOM 998 N LYS A 67 -11.301 -2.362 6.205 1.00 0.00 N ATOM 999 CA LYS A 67 -10.490 -2.916 5.138 1.00 0.00 C ATOM 1000 C LYS A 67 -9.628 -1.866 4.412 1.00 0.00 C ATOM 1001 O LYS A 67 -9.024 -2.182 3.389 1.00 0.00 O ATOM 1002 CB LYS A 67 -11.347 -3.796 4.198 1.00 0.00 C ATOM 1003 CG LYS A 67 -10.533 -4.901 3.520 1.00 0.00 C ATOM 1004 CD LYS A 67 -9.898 -5.931 4.482 1.00 0.00 C ATOM 1005 CE LYS A 67 -10.890 -6.635 5.423 1.00 0.00 C ATOM 1006 NZ LYS A 67 -11.139 -5.870 6.663 1.00 0.00 N ATOM 0 H LYS A 67 -10.961 -2.624 7.130 1.00 0.00 H new ATOM 0 HA LYS A 67 -9.752 -3.575 5.595 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -12.159 -4.246 4.769 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -11.805 -3.167 3.435 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -11.180 -5.431 2.821 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -9.740 -4.438 2.933 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -9.381 -6.687 3.892 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -9.143 -5.426 5.085 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -11.834 -6.789 4.900 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -10.503 -7.621 5.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -11.225 -6.527 7.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -10.347 -5.217 6.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -12.020 -5.327 6.565 1.00 0.00 H new ATOM 1020 N HIS A 68 -9.528 -0.630 4.921 1.00 0.00 N ATOM 1021 CA HIS A 68 -8.709 0.394 4.270 1.00 0.00 C ATOM 1022 C HIS A 68 -7.268 0.424 4.768 1.00 0.00 C ATOM 1023 O HIS A 68 -6.385 0.843 4.024 1.00 0.00 O ATOM 1024 CB HIS A 68 -9.289 1.803 4.443 1.00 0.00 C ATOM 1025 CG HIS A 68 -8.993 2.466 5.770 1.00 0.00 C ATOM 1026 ND1 HIS A 68 -9.777 2.347 6.923 1.00 0.00 N ATOM 1027 CD2 HIS A 68 -8.134 3.519 5.926 1.00 0.00 C ATOM 1028 CE1 HIS A 68 -9.363 3.333 7.740 1.00 0.00 C ATOM 1029 NE2 HIS A 68 -8.368 4.037 7.173 1.00 0.00 N ATOM 0 H HIS A 68 -9.999 -0.321 5.771 1.00 0.00 H new ATOM 0 HA HIS A 68 -8.718 0.110 3.218 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -8.903 2.437 3.645 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -10.370 1.751 4.315 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -7.411 3.874 5.206 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -9.774 3.532 8.719 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -7.873 4.821 7.598 1.00 0.00 H new ATOM 1037 N ALA A 69 -7.034 0.086 6.039 1.00 0.00 N ATOM 1038 CA ALA A 69 -5.727 0.270 6.650 1.00 0.00 C ATOM 1039 C ALA A 69 -5.460 -0.708 7.784 1.00 0.00 C ATOM 1040 O ALA A 69 -6.282 -1.563 8.074 1.00 0.00 O ATOM 1041 CB ALA A 69 -5.665 1.710 7.164 1.00 0.00 C ATOM 0 H ALA A 69 -7.736 -0.316 6.660 1.00 0.00 H new ATOM 0 HA ALA A 69 -4.957 0.076 5.904 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -4.696 1.888 7.631 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -5.799 2.400 6.331 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -6.456 1.869 7.897 1.00 0.00 H new ATOM 1047 N ILE A 70 -4.280 -0.542 8.374 1.00 0.00 N ATOM 1048 CA ILE A 70 -3.547 -1.229 9.428 1.00 0.00 C ATOM 1049 C ILE A 70 -2.213 -1.605 8.806 1.00 0.00 C ATOM 1050 O ILE A 70 -1.614 -0.740 8.162 1.00 0.00 O ATOM 1051 CB ILE A 70 -4.260 -2.096 10.492 1.00 0.00 C ATOM 1052 CG1 ILE A 70 -5.377 -1.322 11.214 1.00 0.00 C ATOM 1053 CG2 ILE A 70 -3.294 -2.591 11.589 1.00 0.00 C ATOM 1054 CD1 ILE A 70 -4.916 -0.199 12.155 1.00 0.00 C ATOM 0 H ILE A 70 -3.708 0.238 8.051 1.00 0.00 H new ATOM 0 HA ILE A 70 -3.380 -0.580 10.288 1.00 0.00 H new ATOM 0 HB ILE A 70 -4.669 -2.938 9.934 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -6.038 -0.891 10.462 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -5.970 -2.032 11.790 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.843 -3.195 12.312 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.507 -3.194 11.136 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.849 -1.735 12.096 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -5.786 0.276 12.608 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -4.283 -0.617 12.937 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -4.352 0.542 11.588 1.00 0.00 H new ATOM 1066 N GLY A 71 -1.739 -2.833 8.944 1.00 0.00 N ATOM 1067 CA GLY A 71 -0.439 -3.153 8.380 1.00 0.00 C ATOM 1068 C GLY A 71 0.011 -4.611 8.328 1.00 0.00 C ATOM 1069 O GLY A 71 -0.685 -5.551 8.720 1.00 0.00 O ATOM 0 H GLY A 71 -2.214 -3.598 9.423 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -0.419 -2.767 7.361 1.00 0.00 H new ATOM 0 HA3 GLY A 71 0.310 -2.598 8.946 1.00 0.00 H new ATOM 1073 N LEU A 72 1.231 -4.749 7.803 1.00 0.00 N ATOM 1074 CA LEU A 72 1.961 -5.979 7.565 1.00 0.00 C ATOM 1075 C LEU A 72 3.320 -5.929 8.255 1.00 0.00 C ATOM 1076 O LEU A 72 3.768 -4.872 8.699 1.00 0.00 O ATOM 1077 CB LEU A 72 2.229 -6.142 6.059 1.00 0.00 C ATOM 1078 CG LEU A 72 0.984 -6.116 5.164 1.00 0.00 C ATOM 1079 CD1 LEU A 72 0.645 -4.710 4.658 1.00 0.00 C ATOM 1080 CD2 LEU A 72 1.270 -6.996 3.943 1.00 0.00 C ATOM 0 H LEU A 72 1.770 -3.933 7.513 1.00 0.00 H new ATOM 0 HA LEU A 72 1.363 -6.804 7.951 1.00 0.00 H new ATOM 0 HB2 LEU A 72 2.903 -5.347 5.739 1.00 0.00 H new ATOM 0 HB3 LEU A 72 2.751 -7.086 5.900 1.00 0.00 H new ATOM 0 HG LEU A 72 0.139 -6.471 5.755 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -0.245 -4.754 4.030 1.00 0.00 H new ATOM 0 HD12 LEU A 72 0.458 -4.053 5.507 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.481 -4.321 4.076 1.00 0.00 H new ATOM 0 HD21 LEU A 72 0.401 -6.999 3.285 1.00 0.00 H new ATOM 0 HD22 LEU A 72 2.132 -6.602 3.405 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.481 -8.014 4.270 1.00 0.00 H new ATOM 1092 N GLN A 73 4.013 -7.065 8.239 1.00 0.00 N ATOM 1093 CA GLN A 73 5.389 -7.242 8.632 1.00 0.00 C ATOM 1094 C GLN A 73 5.949 -8.091 7.502 1.00 0.00 C ATOM 1095 O GLN A 73 5.251 -8.968 6.995 1.00 0.00 O ATOM 1096 CB GLN A 73 5.517 -7.986 9.965 1.00 0.00 C ATOM 1097 CG GLN A 73 6.226 -7.152 11.040 1.00 0.00 C ATOM 1098 CD GLN A 73 7.685 -6.816 10.715 1.00 0.00 C ATOM 1099 OE1 GLN A 73 8.292 -7.354 9.789 1.00 0.00 O ATOM 1100 NE2 GLN A 73 8.273 -5.926 11.505 1.00 0.00 N ATOM 0 H GLN A 73 3.590 -7.939 7.928 1.00 0.00 H new ATOM 0 HA GLN A 73 5.906 -6.294 8.782 1.00 0.00 H new ATOM 0 HB2 GLN A 73 4.524 -8.261 10.320 1.00 0.00 H new ATOM 0 HB3 GLN A 73 6.068 -8.913 9.808 1.00 0.00 H new ATOM 0 HG2 GLN A 73 5.675 -6.223 11.185 1.00 0.00 H new ATOM 0 HG3 GLN A 73 6.192 -7.694 11.985 1.00 0.00 H new ATOM 0 HE21 GLN A 73 7.748 -5.494 12.266 1.00 0.00 H new ATOM 0 HE22 GLN A 73 9.249 -5.674 11.351 1.00 0.00 H new ATOM 1109 N SER A 74 7.185 -7.817 7.114 1.00 0.00 N ATOM 1110 CA SER A 74 7.891 -8.553 6.079 1.00 0.00 C ATOM 1111 C SER A 74 8.305 -9.919 6.646 1.00 0.00 C ATOM 1112 O SER A 74 7.480 -10.629 7.217 1.00 0.00 O ATOM 1113 CB SER A 74 9.050 -7.687 5.571 1.00 0.00 C ATOM 1114 OG SER A 74 9.868 -7.263 6.650 1.00 0.00 O ATOM 0 H SER A 74 7.736 -7.060 7.519 1.00 0.00 H new ATOM 0 HA SER A 74 7.267 -8.763 5.211 1.00 0.00 H new ATOM 0 HB2 SER A 74 9.647 -8.253 4.856 1.00 0.00 H new ATOM 0 HB3 SER A 74 8.657 -6.818 5.042 1.00 0.00 H new ATOM 0 HG SER A 74 9.484 -6.458 7.055 1.00 0.00 H new ATOM 1120 N ASP A 75 9.581 -10.298 6.554 1.00 0.00 N ATOM 1121 CA ASP A 75 10.029 -11.556 7.143 1.00 0.00 C ATOM 1122 C ASP A 75 10.004 -11.411 8.666 1.00 0.00 C ATOM 1123 O ASP A 75 9.473 -12.252 9.387 1.00 0.00 O ATOM 1124 CB ASP A 75 11.435 -11.898 6.639 1.00 0.00 C ATOM 1125 CG ASP A 75 11.949 -13.170 7.304 1.00 0.00 C ATOM 1126 OD1 ASP A 75 11.529 -14.256 6.852 1.00 0.00 O ATOM 1127 OD2 ASP A 75 12.747 -13.029 8.256 1.00 0.00 O ATOM 0 H ASP A 75 10.310 -9.760 6.085 1.00 0.00 H new ATOM 0 HA ASP A 75 9.368 -12.372 6.851 1.00 0.00 H new ATOM 0 HB2 ASP A 75 11.418 -12.028 5.557 1.00 0.00 H new ATOM 0 HB3 ASP A 75 12.114 -11.071 6.849 1.00 0.00 H new ATOM 1132 N GLY A 76 10.586 -10.306 9.131 1.00 0.00 N ATOM 1133 CA GLY A 76 10.703 -9.937 10.529 1.00 0.00 C ATOM 1134 C GLY A 76 11.639 -8.740 10.584 1.00 0.00 C ATOM 1135 O GLY A 76 12.742 -8.829 11.117 1.00 0.00 O ATOM 0 H GLY A 76 11.006 -9.616 8.509 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.728 -9.686 10.947 1.00 0.00 H new ATOM 0 HA3 GLY A 76 11.098 -10.765 11.117 1.00 0.00 H new ATOM 1139 N GLY A 77 11.205 -7.626 9.993 1.00 0.00 N ATOM 1140 CA GLY A 77 12.009 -6.419 9.925 1.00 0.00 C ATOM 1141 C GLY A 77 11.118 -5.257 9.524 1.00 0.00 C ATOM 1142 O GLY A 77 10.468 -4.666 10.385 1.00 0.00 O ATOM 0 H GLY A 77 10.289 -7.541 9.552 1.00 0.00 H new ATOM 0 HA2 GLY A 77 12.475 -6.221 10.890 1.00 0.00 H new ATOM 0 HA3 GLY A 77 12.815 -6.543 9.202 1.00 0.00 H new ATOM 1146 N ARG A 78 11.043 -4.948 8.225 1.00 0.00 N ATOM 1147 CA ARG A 78 10.180 -3.877 7.757 1.00 0.00 C ATOM 1148 C ARG A 78 8.729 -4.196 8.123 1.00 0.00 C ATOM 1149 O ARG A 78 8.199 -5.230 7.708 1.00 0.00 O ATOM 1150 CB ARG A 78 10.306 -3.650 6.237 1.00 0.00 C ATOM 1151 CG ARG A 78 11.360 -2.599 5.854 1.00 0.00 C ATOM 1152 CD ARG A 78 12.779 -3.157 5.729 1.00 0.00 C ATOM 1153 NE ARG A 78 12.920 -3.996 4.532 1.00 0.00 N ATOM 1154 CZ ARG A 78 14.083 -4.483 4.078 1.00 0.00 C ATOM 1155 NH1 ARG A 78 15.222 -4.281 4.750 1.00 0.00 N ATOM 1156 NH2 ARG A 78 14.111 -5.168 2.931 1.00 0.00 N ATOM 0 H ARG A 78 11.567 -5.424 7.491 1.00 0.00 H new ATOM 0 HA ARG A 78 10.495 -2.955 8.247 1.00 0.00 H new ATOM 0 HB2 ARG A 78 10.558 -4.596 5.757 1.00 0.00 H new ATOM 0 HB3 ARG A 78 9.338 -3.341 5.843 1.00 0.00 H new ATOM 0 HG2 ARG A 78 11.075 -2.143 4.906 1.00 0.00 H new ATOM 0 HG3 ARG A 78 11.357 -1.807 6.603 1.00 0.00 H new ATOM 0 HD2 ARG A 78 13.493 -2.334 5.685 1.00 0.00 H new ATOM 0 HD3 ARG A 78 13.021 -3.742 6.616 1.00 0.00 H new ATOM 0 HE ARG A 78 12.074 -4.224 4.010 1.00 0.00 H new ATOM 0 HH11 ARG A 78 15.213 -3.750 5.621 1.00 0.00 H new ATOM 0 HH12 ARG A 78 16.099 -4.658 4.392 1.00 0.00 H new ATOM 0 HH21 ARG A 78 13.250 -5.318 2.405 1.00 0.00 H new ATOM 0 HH22 ARG A 78 14.994 -5.541 2.581 1.00 0.00 H new ATOM 1170 N GLU A 79 8.106 -3.272 8.858 1.00 0.00 N ATOM 1171 CA GLU A 79 6.706 -3.257 9.234 1.00 0.00 C ATOM 1172 C GLU A 79 6.091 -2.219 8.307 1.00 0.00 C ATOM 1173 O GLU A 79 6.712 -1.179 8.091 1.00 0.00 O ATOM 1174 CB GLU A 79 6.569 -2.836 10.695 1.00 0.00 C ATOM 1175 CG GLU A 79 5.115 -2.771 11.153 1.00 0.00 C ATOM 1176 CD GLU A 79 5.012 -2.224 12.571 1.00 0.00 C ATOM 1177 OE1 GLU A 79 5.059 -0.978 12.695 1.00 0.00 O ATOM 1178 OE2 GLU A 79 4.910 -3.055 13.497 1.00 0.00 O ATOM 0 H GLU A 79 8.607 -2.464 9.227 1.00 0.00 H new ATOM 0 HA GLU A 79 6.222 -4.229 9.143 1.00 0.00 H new ATOM 0 HB2 GLU A 79 7.113 -3.540 11.325 1.00 0.00 H new ATOM 0 HB3 GLU A 79 7.034 -1.860 10.833 1.00 0.00 H new ATOM 0 HG2 GLU A 79 4.544 -2.138 10.473 1.00 0.00 H new ATOM 0 HG3 GLU A 79 4.672 -3.766 11.110 1.00 0.00 H new ATOM 1185 N ILE A 80 4.924 -2.504 7.733 1.00 0.00 N ATOM 1186 CA ILE A 80 4.312 -1.648 6.733 1.00 0.00 C ATOM 1187 C ILE A 80 2.893 -1.239 7.110 1.00 0.00 C ATOM 1188 O ILE A 80 2.028 -2.095 7.266 1.00 0.00 O ATOM 1189 CB ILE A 80 4.364 -2.369 5.377 1.00 0.00 C ATOM 1190 CG1 ILE A 80 5.840 -2.619 5.005 1.00 0.00 C ATOM 1191 CG2 ILE A 80 3.630 -1.527 4.329 1.00 0.00 C ATOM 1192 CD1 ILE A 80 6.038 -3.151 3.589 1.00 0.00 C ATOM 0 H ILE A 80 4.379 -3.338 7.952 1.00 0.00 H new ATOM 0 HA ILE A 80 4.873 -0.716 6.670 1.00 0.00 H new ATOM 0 HB ILE A 80 3.863 -3.336 5.425 1.00 0.00 H new ATOM 0 HG12 ILE A 80 6.395 -1.687 5.114 1.00 0.00 H new ATOM 0 HG13 ILE A 80 6.268 -3.329 5.713 1.00 0.00 H new ATOM 0 HG21 ILE A 80 3.664 -2.035 3.365 1.00 0.00 H new ATOM 0 HG22 ILE A 80 2.591 -1.393 4.632 1.00 0.00 H new ATOM 0 HG23 ILE A 80 4.111 -0.553 4.243 1.00 0.00 H new ATOM 0 HD11 ILE A 80 7.101 -3.301 3.402 1.00 0.00 H new ATOM 0 HD12 ILE A 80 5.513 -4.100 3.480 1.00 0.00 H new ATOM 0 HD13 ILE A 80 5.642 -2.432 2.872 1.00 0.00 H new ATOM 1204 N LEU A 81 2.667 0.075 7.175 1.00 0.00 N ATOM 1205 CA LEU A 81 1.391 0.737 7.377 1.00 0.00 C ATOM 1206 C LEU A 81 0.786 0.967 5.994 1.00 0.00 C ATOM 1207 O LEU A 81 1.490 1.394 5.076 1.00 0.00 O ATOM 1208 CB LEU A 81 1.633 2.082 8.081 1.00 0.00 C ATOM 1209 CG LEU A 81 0.452 3.068 8.107 1.00 0.00 C ATOM 1210 CD1 LEU A 81 -0.742 2.535 8.906 1.00 0.00 C ATOM 1211 CD2 LEU A 81 0.910 4.390 8.734 1.00 0.00 C ATOM 0 H LEU A 81 3.430 0.746 7.080 1.00 0.00 H new ATOM 0 HA LEU A 81 0.719 0.139 7.993 1.00 0.00 H new ATOM 0 HB2 LEU A 81 1.930 1.879 9.110 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.477 2.573 7.596 1.00 0.00 H new ATOM 0 HG LEU A 81 0.128 3.211 7.076 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -1.547 3.270 8.892 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -1.093 1.605 8.459 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -0.437 2.351 9.936 1.00 0.00 H new ATOM 0 HD21 LEU A 81 0.076 5.091 8.754 1.00 0.00 H new ATOM 0 HD22 LEU A 81 1.257 4.209 9.751 1.00 0.00 H new ATOM 0 HD23 LEU A 81 1.723 4.811 8.143 1.00 0.00 H new ATOM 1223 N ILE A 82 -0.516 0.703 5.870 1.00 0.00 N ATOM 1224 CA ILE A 82 -1.292 0.907 4.650 1.00 0.00 C ATOM 1225 C ILE A 82 -2.430 1.898 4.926 1.00 0.00 C ATOM 1226 O ILE A 82 -2.888 2.038 6.063 1.00 0.00 O ATOM 1227 CB ILE A 82 -1.789 -0.451 4.096 1.00 0.00 C ATOM 1228 CG1 ILE A 82 -0.609 -1.143 3.386 1.00 0.00 C ATOM 1229 CG2 ILE A 82 -2.980 -0.329 3.127 1.00 0.00 C ATOM 1230 CD1 ILE A 82 -0.991 -2.454 2.693 1.00 0.00 C ATOM 0 H ILE A 82 -1.074 0.331 6.639 1.00 0.00 H new ATOM 0 HA ILE A 82 -0.665 1.345 3.873 1.00 0.00 H new ATOM 0 HB ILE A 82 -2.151 -1.037 4.941 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -0.190 -0.460 2.647 1.00 0.00 H new ATOM 0 HG13 ILE A 82 0.176 -1.343 4.116 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.271 -1.321 2.782 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -3.821 0.138 3.641 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -2.692 0.283 2.272 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -0.110 -2.883 2.215 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -1.382 -3.155 3.431 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -1.753 -2.258 1.939 1.00 0.00 H new ATOM 1242 N HIS A 83 -2.895 2.563 3.864 1.00 0.00 N ATOM 1243 CA HIS A 83 -4.029 3.473 3.849 1.00 0.00 C ATOM 1244 C HIS A 83 -4.559 3.502 2.420 1.00 0.00 C ATOM 1245 O HIS A 83 -4.006 4.196 1.577 1.00 0.00 O ATOM 1246 CB HIS A 83 -3.648 4.873 4.367 1.00 0.00 C ATOM 1247 CG HIS A 83 -4.328 5.181 5.672 1.00 0.00 C ATOM 1248 ND1 HIS A 83 -4.175 4.449 6.823 1.00 0.00 N ATOM 1249 CD2 HIS A 83 -5.407 6.009 5.844 1.00 0.00 C ATOM 1250 CE1 HIS A 83 -5.142 4.833 7.673 1.00 0.00 C ATOM 1251 NE2 HIS A 83 -5.926 5.774 7.122 1.00 0.00 N ATOM 0 H HIS A 83 -2.462 2.471 2.945 1.00 0.00 H new ATOM 0 HA HIS A 83 -4.809 3.126 4.527 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -2.567 4.933 4.496 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -3.923 5.624 3.626 1.00 0.00 H new ATOM 0 HD1 HIS A 83 -3.460 3.744 7.000 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -5.788 6.716 5.122 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -5.272 4.437 8.669 1.00 0.00 H new ATOM 1259 N PHE A 84 -5.589 2.717 2.109 1.00 0.00 N ATOM 1260 CA PHE A 84 -6.117 2.665 0.755 1.00 0.00 C ATOM 1261 C PHE A 84 -6.905 3.935 0.437 1.00 0.00 C ATOM 1262 O PHE A 84 -8.133 3.942 0.464 1.00 0.00 O ATOM 1263 CB PHE A 84 -6.916 1.379 0.516 1.00 0.00 C ATOM 1264 CG PHE A 84 -6.692 0.868 -0.895 1.00 0.00 C ATOM 1265 CD1 PHE A 84 -7.240 1.576 -1.982 1.00 0.00 C ATOM 1266 CD2 PHE A 84 -5.611 -0.006 -1.121 1.00 0.00 C ATOM 1267 CE1 PHE A 84 -6.662 1.470 -3.257 1.00 0.00 C ATOM 1268 CE2 PHE A 84 -5.006 -0.075 -2.385 1.00 0.00 C ATOM 1269 CZ PHE A 84 -5.539 0.653 -3.459 1.00 0.00 C ATOM 0 H PHE A 84 -6.070 2.113 2.775 1.00 0.00 H new ATOM 0 HA PHE A 84 -5.283 2.631 0.054 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -6.616 0.618 1.236 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -7.977 1.568 0.676 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -8.107 2.202 -1.834 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -5.246 -0.627 -0.316 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -7.083 2.019 -4.086 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -4.130 -0.689 -2.531 1.00 0.00 H new ATOM 0 HZ PHE A 84 -5.087 0.585 -4.437 1.00 0.00 H new ATOM 1279 N GLY A 85 -6.180 5.015 0.171 1.00 0.00 N ATOM 1280 CA GLY A 85 -6.707 6.337 -0.125 1.00 0.00 C ATOM 1281 C GLY A 85 -6.812 7.200 1.132 1.00 0.00 C ATOM 1282 O GLY A 85 -6.650 6.713 2.251 1.00 0.00 O ATOM 0 H GLY A 85 -5.160 4.989 0.156 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -6.063 6.831 -0.852 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -7.691 6.242 -0.584 1.00 0.00 H new ATOM 1286 N ILE A 86 -7.105 8.488 0.931 1.00 0.00 N ATOM 1287 CA ILE A 86 -7.296 9.489 1.967 1.00 0.00 C ATOM 1288 C ILE A 86 -8.797 9.796 2.020 1.00 0.00 C ATOM 1289 O ILE A 86 -9.405 10.090 0.992 1.00 0.00 O ATOM 1290 CB ILE A 86 -6.393 10.706 1.668 1.00 0.00 C ATOM 1291 CG1 ILE A 86 -6.705 11.959 2.500 1.00 0.00 C ATOM 1292 CG2 ILE A 86 -6.382 11.142 0.214 1.00 0.00 C ATOM 1293 CD1 ILE A 86 -6.618 11.730 4.006 1.00 0.00 C ATOM 0 H ILE A 86 -7.220 8.873 -0.007 1.00 0.00 H new ATOM 0 HA ILE A 86 -6.997 9.149 2.958 1.00 0.00 H new ATOM 0 HB ILE A 86 -5.416 10.312 1.947 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -6.011 12.752 2.221 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -7.707 12.310 2.252 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -5.722 12.002 0.097 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -6.024 10.322 -0.409 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -7.392 11.415 -0.092 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -6.851 12.658 4.529 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -7.331 10.960 4.299 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -5.610 11.409 4.268 1.00 0.00 H new ATOM 1305 N ASP A 87 -9.402 9.678 3.209 1.00 0.00 N ATOM 1306 CA ASP A 87 -10.836 9.855 3.451 1.00 0.00 C ATOM 1307 C ASP A 87 -11.663 8.876 2.616 1.00 0.00 C ATOM 1308 O ASP A 87 -12.754 9.183 2.145 1.00 0.00 O ATOM 1309 CB ASP A 87 -11.272 11.311 3.223 1.00 0.00 C ATOM 1310 CG ASP A 87 -12.684 11.595 3.732 1.00 0.00 C ATOM 1311 OD1 ASP A 87 -13.010 11.095 4.830 1.00 0.00 O ATOM 1312 OD2 ASP A 87 -13.401 12.334 3.021 1.00 0.00 O ATOM 0 H ASP A 87 -8.886 9.448 4.058 1.00 0.00 H new ATOM 0 HA ASP A 87 -11.025 9.627 4.500 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -10.570 11.978 3.723 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -11.223 11.537 2.158 1.00 0.00 H new ATOM 1317 N THR A 88 -11.144 7.659 2.501 1.00 0.00 N ATOM 1318 CA THR A 88 -11.802 6.516 1.919 1.00 0.00 C ATOM 1319 C THR A 88 -12.356 5.844 3.135 1.00 0.00 C ATOM 1320 O THR A 88 -13.570 5.825 3.317 1.00 0.00 O ATOM 1321 CB THR A 88 -10.751 5.610 1.256 1.00 0.00 C ATOM 1322 OG1 THR A 88 -9.541 5.721 1.990 1.00 0.00 O ATOM 1323 CG2 THR A 88 -10.524 6.027 -0.197 1.00 0.00 C ATOM 0 H THR A 88 -10.204 7.441 2.831 1.00 0.00 H new ATOM 0 HA THR A 88 -12.546 6.754 1.159 1.00 0.00 H new ATOM 0 HB THR A 88 -11.100 4.577 1.259 1.00 0.00 H new ATOM 0 HG1 THR A 88 -8.868 5.122 1.604 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.777 5.375 -0.650 1.00 0.00 H new ATOM 0 HG22 THR A 88 -11.460 5.946 -0.749 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.172 7.058 -0.229 1.00 0.00 H new ATOM 1331 N VAL A 89 -11.447 5.264 3.933 1.00 0.00 N ATOM 1332 CA VAL A 89 -11.814 4.440 5.068 1.00 0.00 C ATOM 1333 C VAL A 89 -12.921 3.520 4.533 1.00 0.00 C ATOM 1334 O VAL A 89 -14.020 3.392 5.073 1.00 0.00 O ATOM 1335 CB VAL A 89 -11.988 5.324 6.315 1.00 0.00 C ATOM 1336 CG1 VAL A 89 -12.707 6.660 6.131 1.00 0.00 C ATOM 1337 CG2 VAL A 89 -12.631 4.608 7.487 1.00 0.00 C ATOM 0 H VAL A 89 -10.440 5.360 3.800 1.00 0.00 H new ATOM 0 HA VAL A 89 -11.076 3.749 5.475 1.00 0.00 H new ATOM 0 HB VAL A 89 -10.944 5.555 6.526 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -12.760 7.180 7.088 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -12.159 7.273 5.415 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -13.716 6.482 5.759 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -12.720 5.295 8.328 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -13.622 4.256 7.199 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -12.014 3.758 7.777 1.00 0.00 H new ATOM 1347 N SER A 90 -12.543 2.947 3.371 1.00 0.00 N ATOM 1348 CA SER A 90 -13.270 2.240 2.329 1.00 0.00 C ATOM 1349 C SER A 90 -14.771 2.397 2.450 1.00 0.00 C ATOM 1350 O SER A 90 -15.542 1.452 2.364 1.00 0.00 O ATOM 1351 CB SER A 90 -12.831 0.792 2.376 1.00 0.00 C ATOM 1352 OG SER A 90 -11.423 0.756 2.269 1.00 0.00 O ATOM 0 H SER A 90 -11.556 2.986 3.117 1.00 0.00 H new ATOM 0 HA SER A 90 -13.033 2.671 1.356 1.00 0.00 H new ATOM 0 HB2 SER A 90 -13.154 0.327 3.307 1.00 0.00 H new ATOM 0 HB3 SER A 90 -13.289 0.229 1.563 1.00 0.00 H new ATOM 0 HG SER A 90 -11.168 0.248 1.471 1.00 0.00 H new ATOM 1358 N LEU A 91 -15.123 3.668 2.620 1.00 0.00 N ATOM 1359 CA LEU A 91 -16.415 4.276 2.781 1.00 0.00 C ATOM 1360 C LEU A 91 -17.333 3.307 3.550 1.00 0.00 C ATOM 1361 O LEU A 91 -18.445 3.001 3.131 1.00 0.00 O ATOM 1362 CB LEU A 91 -16.834 4.745 1.373 1.00 0.00 C ATOM 1363 CG LEU A 91 -16.909 6.273 1.223 1.00 0.00 C ATOM 1364 CD1 LEU A 91 -17.495 6.617 -0.148 1.00 0.00 C ATOM 1365 CD2 LEU A 91 -17.678 7.004 2.326 1.00 0.00 C ATOM 0 H LEU A 91 -14.397 4.383 2.650 1.00 0.00 H new ATOM 0 HA LEU A 91 -16.453 5.167 3.408 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -16.125 4.352 0.644 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -17.808 4.318 1.133 1.00 0.00 H new ATOM 0 HG LEU A 91 -15.884 6.630 1.318 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -17.550 7.700 -0.259 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -16.858 6.204 -0.930 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -18.495 6.192 -0.233 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -17.671 8.075 2.126 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -18.707 6.646 2.351 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -17.204 6.812 3.289 1.00 0.00 H new ATOM 1377 N LYS A 92 -16.804 2.821 4.687 1.00 0.00 N ATOM 1378 CA LYS A 92 -17.384 1.842 5.608 1.00 0.00 C ATOM 1379 C LYS A 92 -17.278 0.412 5.054 1.00 0.00 C ATOM 1380 O LYS A 92 -18.254 -0.332 5.018 1.00 0.00 O ATOM 1381 CB LYS A 92 -18.811 2.212 6.047 1.00 0.00 C ATOM 1382 CG LYS A 92 -18.889 3.632 6.625 1.00 0.00 C ATOM 1383 CD LYS A 92 -20.296 3.890 7.176 1.00 0.00 C ATOM 1384 CE LYS A 92 -20.398 5.308 7.747 1.00 0.00 C ATOM 1385 NZ LYS A 92 -21.741 5.569 8.294 1.00 0.00 N ATOM 0 H LYS A 92 -15.886 3.131 5.006 1.00 0.00 H new ATOM 0 HA LYS A 92 -16.786 1.869 6.519 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -19.484 2.131 5.194 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -19.156 1.498 6.794 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -18.150 3.754 7.417 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -18.651 4.363 5.852 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -21.033 3.757 6.384 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -20.528 3.161 7.953 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -19.652 5.442 8.530 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -20.174 6.034 6.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -21.779 6.537 8.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -22.449 5.464 7.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -21.944 4.890 9.056 1.00 0.00 H new ATOM 1399 N GLY A 93 -16.067 0.040 4.626 1.00 0.00 N ATOM 1400 CA GLY A 93 -15.714 -1.246 4.029 1.00 0.00 C ATOM 1401 C GLY A 93 -16.673 -1.708 2.932 1.00 0.00 C ATOM 1402 O GLY A 93 -16.883 -2.906 2.760 1.00 0.00 O ATOM 0 H GLY A 93 -15.264 0.666 4.692 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -14.709 -1.178 3.613 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -15.684 -2.003 4.813 1.00 0.00 H new ATOM 1406 N GLU A 94 -17.169 -0.770 2.123 1.00 0.00 N ATOM 1407 CA GLU A 94 -17.918 -1.027 0.929 1.00 0.00 C ATOM 1408 C GLU A 94 -16.875 -1.045 -0.179 1.00 0.00 C ATOM 1409 O GLU A 94 -15.755 -0.558 -0.043 1.00 0.00 O ATOM 1410 CB GLU A 94 -19.024 0.021 0.724 1.00 0.00 C ATOM 1411 CG GLU A 94 -18.530 1.441 0.397 1.00 0.00 C ATOM 1412 CD GLU A 94 -18.071 1.649 -1.045 1.00 0.00 C ATOM 1413 OE1 GLU A 94 -18.677 1.021 -1.941 1.00 0.00 O ATOM 1414 OE2 GLU A 94 -17.121 2.441 -1.227 1.00 0.00 O ATOM 0 H GLU A 94 -17.045 0.226 2.305 1.00 0.00 H new ATOM 0 HA GLU A 94 -18.461 -1.971 0.960 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -19.675 -0.315 -0.083 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -19.633 0.065 1.627 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -19.332 2.147 0.612 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -17.703 1.684 1.064 1.00 0.00 H new ATOM 1421 N GLY A 95 -17.273 -1.630 -1.289 1.00 0.00 N ATOM 1422 CA GLY A 95 -16.477 -1.755 -2.503 1.00 0.00 C ATOM 1423 C GLY A 95 -15.202 -2.598 -2.354 1.00 0.00 C ATOM 1424 O GLY A 95 -14.503 -2.784 -3.348 1.00 0.00 O ATOM 0 H GLY A 95 -18.198 -2.051 -1.379 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -17.097 -2.195 -3.284 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -16.198 -0.757 -2.842 1.00 0.00 H new ATOM 1428 N PHE A 96 -14.872 -3.073 -1.143 1.00 0.00 N ATOM 1429 CA PHE A 96 -13.650 -3.809 -0.838 1.00 0.00 C ATOM 1430 C PHE A 96 -13.935 -5.291 -0.620 1.00 0.00 C ATOM 1431 O PHE A 96 -14.405 -5.683 0.446 1.00 0.00 O ATOM 1432 CB PHE A 96 -12.944 -3.215 0.400 1.00 0.00 C ATOM 1433 CG PHE A 96 -12.081 -1.985 0.154 1.00 0.00 C ATOM 1434 CD1 PHE A 96 -12.546 -0.912 -0.636 1.00 0.00 C ATOM 1435 CD2 PHE A 96 -10.749 -1.967 0.613 1.00 0.00 C ATOM 1436 CE1 PHE A 96 -11.709 0.180 -0.916 1.00 0.00 C ATOM 1437 CE2 PHE A 96 -9.884 -0.919 0.252 1.00 0.00 C ATOM 1438 CZ PHE A 96 -10.368 0.160 -0.506 1.00 0.00 C ATOM 0 H PHE A 96 -15.472 -2.948 -0.328 1.00 0.00 H new ATOM 0 HA PHE A 96 -12.987 -3.712 -1.698 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -13.704 -2.959 1.138 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -12.318 -3.990 0.843 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -13.552 -0.931 -1.028 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -10.390 -2.764 1.247 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -12.098 1.036 -1.447 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -8.848 -0.944 0.557 1.00 0.00 H new ATOM 0 HZ PHE A 96 -9.709 0.973 -0.773 1.00 0.00 H new ATOM 1448 N THR A 97 -13.574 -6.118 -1.600 1.00 0.00 N ATOM 1449 CA THR A 97 -13.663 -7.563 -1.507 1.00 0.00 C ATOM 1450 C THR A 97 -12.295 -8.025 -1.011 1.00 0.00 C ATOM 1451 O THR A 97 -11.338 -8.004 -1.780 1.00 0.00 O ATOM 1452 CB THR A 97 -13.984 -8.150 -2.892 1.00 0.00 C ATOM 1453 OG1 THR A 97 -15.077 -7.457 -3.461 1.00 0.00 O ATOM 1454 CG2 THR A 97 -14.369 -9.628 -2.783 1.00 0.00 C ATOM 0 H THR A 97 -13.206 -5.791 -2.493 1.00 0.00 H new ATOM 0 HA THR A 97 -14.453 -7.892 -0.832 1.00 0.00 H new ATOM 0 HB THR A 97 -13.094 -8.048 -3.513 1.00 0.00 H new ATOM 0 HG1 THR A 97 -15.278 -7.832 -4.344 1.00 0.00 H new ATOM 0 HG21 THR A 97 -14.591 -10.020 -3.775 1.00 0.00 H new ATOM 0 HG22 THR A 97 -13.541 -10.188 -2.348 1.00 0.00 H new ATOM 0 HG23 THR A 97 -15.249 -9.729 -2.147 1.00 0.00 H new ATOM 1462 N SER A 98 -12.158 -8.406 0.261 1.00 0.00 N ATOM 1463 CA SER A 98 -10.860 -8.856 0.747 1.00 0.00 C ATOM 1464 C SER A 98 -10.605 -10.304 0.346 1.00 0.00 C ATOM 1465 O SER A 98 -11.532 -11.104 0.241 1.00 0.00 O ATOM 1466 CB SER A 98 -10.692 -8.625 2.245 1.00 0.00 C ATOM 1467 OG SER A 98 -9.419 -9.095 2.672 1.00 0.00 O ATOM 0 H SER A 98 -12.908 -8.412 0.952 1.00 0.00 H new ATOM 0 HA SER A 98 -10.096 -8.245 0.266 1.00 0.00 H new ATOM 0 HB2 SER A 98 -10.791 -7.563 2.470 1.00 0.00 H new ATOM 0 HB3 SER A 98 -11.481 -9.142 2.791 1.00 0.00 H new ATOM 0 HG SER A 98 -9.539 -9.806 3.336 1.00 0.00 H new ATOM 1473 N PHE A 99 -9.325 -10.607 0.140 1.00 0.00 N ATOM 1474 CA PHE A 99 -8.799 -11.906 -0.236 1.00 0.00 C ATOM 1475 C PHE A 99 -7.897 -12.465 0.864 1.00 0.00 C ATOM 1476 O PHE A 99 -7.334 -13.544 0.688 1.00 0.00 O ATOM 1477 CB PHE A 99 -8.064 -11.767 -1.575 1.00 0.00 C ATOM 1478 CG PHE A 99 -9.028 -11.651 -2.735 1.00 0.00 C ATOM 1479 CD1 PHE A 99 -9.733 -10.449 -2.954 1.00 0.00 C ATOM 1480 CD2 PHE A 99 -9.480 -12.841 -3.338 1.00 0.00 C ATOM 1481 CE1 PHE A 99 -10.988 -10.502 -3.577 1.00 0.00 C ATOM 1482 CE2 PHE A 99 -10.671 -12.854 -4.082 1.00 0.00 C ATOM 1483 CZ PHE A 99 -11.451 -11.692 -4.163 1.00 0.00 C ATOM 0 H PHE A 99 -8.589 -9.908 0.238 1.00 0.00 H new ATOM 0 HA PHE A 99 -9.613 -12.620 -0.358 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -7.421 -10.887 -1.547 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -7.416 -12.631 -1.726 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -9.313 -9.503 -2.647 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -8.907 -13.750 -3.227 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -11.606 -9.617 -3.607 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -10.984 -13.755 -4.589 1.00 0.00 H new ATOM 0 HZ PHE A 99 -12.403 -11.711 -4.673 1.00 0.00 H new ATOM 1493 N VAL A 100 -7.778 -11.769 2.001 1.00 0.00 N ATOM 1494 CA VAL A 100 -7.010 -12.225 3.149 1.00 0.00 C ATOM 1495 C VAL A 100 -7.852 -12.009 4.403 1.00 0.00 C ATOM 1496 O VAL A 100 -8.629 -11.054 4.488 1.00 0.00 O ATOM 1497 CB VAL A 100 -5.636 -11.532 3.233 1.00 0.00 C ATOM 1498 CG1 VAL A 100 -4.783 -11.929 2.023 1.00 0.00 C ATOM 1499 CG2 VAL A 100 -5.752 -10.007 3.339 1.00 0.00 C ATOM 0 H VAL A 100 -8.221 -10.862 2.144 1.00 0.00 H new ATOM 0 HA VAL A 100 -6.789 -13.287 3.047 1.00 0.00 H new ATOM 0 HB VAL A 100 -5.151 -11.870 4.149 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -3.812 -11.437 2.085 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -4.643 -13.010 2.016 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -5.287 -11.622 1.106 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -4.755 -9.569 3.395 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -6.269 -9.620 2.461 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -6.314 -9.746 4.236 1.00 0.00 H new ATOM 1509 N SER A 101 -7.696 -12.919 5.364 1.00 0.00 N ATOM 1510 CA SER A 101 -8.391 -12.910 6.641 1.00 0.00 C ATOM 1511 C SER A 101 -7.720 -11.988 7.657 1.00 0.00 C ATOM 1512 O SER A 101 -8.319 -11.702 8.686 1.00 0.00 O ATOM 1513 CB SER A 101 -8.380 -14.334 7.191 1.00 0.00 C ATOM 1514 OG SER A 101 -8.862 -15.236 6.212 1.00 0.00 O ATOM 0 H SER A 101 -7.058 -13.709 5.266 1.00 0.00 H new ATOM 0 HA SER A 101 -9.404 -12.542 6.480 1.00 0.00 H new ATOM 0 HB2 SER A 101 -7.368 -14.611 7.485 1.00 0.00 H new ATOM 0 HB3 SER A 101 -8.999 -14.391 8.086 1.00 0.00 H new ATOM 0 HG SER A 101 -8.850 -16.147 6.573 1.00 0.00 H new ATOM 1520 N GLU A 102 -6.464 -11.619 7.385 1.00 0.00 N ATOM 1521 CA GLU A 102 -5.527 -10.882 8.209 1.00 0.00 C ATOM 1522 C GLU A 102 -5.015 -11.784 9.336 1.00 0.00 C ATOM 1523 O GLU A 102 -5.725 -12.665 9.813 1.00 0.00 O ATOM 1524 CB GLU A 102 -5.887 -9.409 8.478 1.00 0.00 C ATOM 1525 CG GLU A 102 -7.154 -9.048 9.272 1.00 0.00 C ATOM 1526 CD GLU A 102 -7.155 -9.559 10.710 1.00 0.00 C ATOM 1527 OE1 GLU A 102 -6.102 -9.393 11.365 1.00 0.00 O ATOM 1528 OE2 GLU A 102 -8.219 -10.032 11.160 1.00 0.00 O ATOM 0 H GLU A 102 -6.045 -11.859 6.487 1.00 0.00 H new ATOM 0 HA GLU A 102 -4.625 -10.649 7.644 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -5.041 -8.961 9.000 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -5.962 -8.914 7.510 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -7.266 -7.964 9.283 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -8.023 -9.453 8.753 1.00 0.00 H new ATOM 1535 N GLY A 103 -3.722 -11.669 9.650 1.00 0.00 N ATOM 1536 CA GLY A 103 -3.023 -12.598 10.529 1.00 0.00 C ATOM 1537 C GLY A 103 -2.270 -13.637 9.677 1.00 0.00 C ATOM 1538 O GLY A 103 -1.380 -14.325 10.172 1.00 0.00 O ATOM 0 H GLY A 103 -3.129 -10.919 9.295 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -2.323 -12.057 11.166 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -3.733 -13.097 11.188 1.00 0.00 H new ATOM 1542 N ASP A 104 -2.625 -13.753 8.387 1.00 0.00 N ATOM 1543 CA ASP A 104 -2.054 -14.658 7.412 1.00 0.00 C ATOM 1544 C ASP A 104 -0.556 -14.393 7.310 1.00 0.00 C ATOM 1545 O ASP A 104 -0.101 -13.308 6.956 1.00 0.00 O ATOM 1546 CB ASP A 104 -2.721 -14.508 6.046 1.00 0.00 C ATOM 1547 CG ASP A 104 -4.242 -14.593 6.098 1.00 0.00 C ATOM 1548 OD1 ASP A 104 -4.754 -15.732 6.109 1.00 0.00 O ATOM 1549 OD2 ASP A 104 -4.869 -13.511 6.140 1.00 0.00 O ATOM 0 H ASP A 104 -3.365 -13.176 7.986 1.00 0.00 H new ATOM 0 HA ASP A 104 -2.227 -15.683 7.741 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -2.433 -13.550 5.614 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -2.344 -15.284 5.380 1.00 0.00 H new ATOM 1554 N ARG A 105 0.172 -15.417 7.703 1.00 0.00 N ATOM 1555 CA ARG A 105 1.612 -15.503 7.866 1.00 0.00 C ATOM 1556 C ARG A 105 2.378 -15.827 6.568 1.00 0.00 C ATOM 1557 O ARG A 105 2.127 -16.858 5.952 1.00 0.00 O ATOM 1558 CB ARG A 105 1.853 -16.576 8.948 1.00 0.00 C ATOM 1559 CG ARG A 105 2.616 -16.045 10.166 1.00 0.00 C ATOM 1560 CD ARG A 105 4.117 -15.942 9.902 1.00 0.00 C ATOM 1561 NE ARG A 105 4.729 -17.256 9.672 1.00 0.00 N ATOM 1562 CZ ARG A 105 6.041 -17.461 9.486 1.00 0.00 C ATOM 1563 NH1 ARG A 105 6.903 -16.440 9.553 1.00 0.00 N ATOM 1564 NH2 ARG A 105 6.484 -18.695 9.230 1.00 0.00 N ATOM 0 H ARG A 105 -0.275 -16.302 7.941 1.00 0.00 H new ATOM 0 HA ARG A 105 2.002 -14.528 8.157 1.00 0.00 H new ATOM 0 HB2 ARG A 105 0.893 -16.975 9.275 1.00 0.00 H new ATOM 0 HB3 ARG A 105 2.411 -17.404 8.511 1.00 0.00 H new ATOM 0 HG2 ARG A 105 2.228 -15.063 10.437 1.00 0.00 H new ATOM 0 HG3 ARG A 105 2.442 -16.703 11.018 1.00 0.00 H new ATOM 0 HD2 ARG A 105 4.289 -15.306 9.034 1.00 0.00 H new ATOM 0 HD3 ARG A 105 4.602 -15.461 10.751 1.00 0.00 H new ATOM 0 HE ARG A 105 4.114 -18.069 9.652 1.00 0.00 H new ATOM 0 HH11 ARG A 105 6.564 -15.498 9.747 1.00 0.00 H new ATOM 0 HH12 ARG A 105 7.900 -16.604 9.410 1.00 0.00 H new ATOM 0 HH21 ARG A 105 5.826 -19.472 9.177 1.00 0.00 H new ATOM 0 HH22 ARG A 105 7.480 -18.860 9.087 1.00 0.00 H new ATOM 1578 N VAL A 106 3.327 -14.961 6.177 1.00 0.00 N ATOM 1579 CA VAL A 106 4.227 -15.101 5.039 1.00 0.00 C ATOM 1580 C VAL A 106 3.568 -15.399 3.698 1.00 0.00 C ATOM 1581 O VAL A 106 3.778 -16.449 3.095 1.00 0.00 O ATOM 1582 CB VAL A 106 5.477 -15.942 5.320 1.00 0.00 C ATOM 1583 CG1 VAL A 106 6.366 -15.278 6.379 1.00 0.00 C ATOM 1584 CG2 VAL A 106 5.195 -17.393 5.730 1.00 0.00 C ATOM 0 H VAL A 106 3.490 -14.092 6.685 1.00 0.00 H new ATOM 0 HA VAL A 106 4.595 -14.083 4.907 1.00 0.00 H new ATOM 0 HB VAL A 106 5.996 -15.986 4.363 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.245 -15.898 6.557 1.00 0.00 H new ATOM 0 HG12 VAL A 106 6.680 -14.296 6.026 1.00 0.00 H new ATOM 0 HG13 VAL A 106 5.806 -15.168 7.307 1.00 0.00 H new ATOM 0 HG21 VAL A 106 6.138 -17.910 5.908 1.00 0.00 H new ATOM 0 HG22 VAL A 106 4.597 -17.404 6.641 1.00 0.00 H new ATOM 0 HG23 VAL A 106 4.650 -17.897 4.932 1.00 0.00 H new ATOM 1594 N GLU A 107 2.872 -14.389 3.184 1.00 0.00 N ATOM 1595 CA GLU A 107 2.336 -14.372 1.838 1.00 0.00 C ATOM 1596 C GLU A 107 2.992 -13.174 1.142 1.00 0.00 C ATOM 1597 O GLU A 107 3.143 -12.136 1.783 1.00 0.00 O ATOM 1598 CB GLU A 107 0.808 -14.258 1.800 1.00 0.00 C ATOM 1599 CG GLU A 107 0.141 -14.140 3.178 1.00 0.00 C ATOM 1600 CD GLU A 107 -1.365 -13.977 3.035 1.00 0.00 C ATOM 1601 OE1 GLU A 107 -2.040 -15.012 2.837 1.00 0.00 O ATOM 1602 OE2 GLU A 107 -1.822 -12.818 3.115 1.00 0.00 O ATOM 0 H GLU A 107 2.663 -13.541 3.710 1.00 0.00 H new ATOM 0 HA GLU A 107 2.558 -15.314 1.336 1.00 0.00 H new ATOM 0 HB2 GLU A 107 0.537 -13.387 1.204 1.00 0.00 H new ATOM 0 HB3 GLU A 107 0.404 -15.132 1.289 1.00 0.00 H new ATOM 0 HG2 GLU A 107 0.361 -15.028 3.771 1.00 0.00 H new ATOM 0 HG3 GLU A 107 0.555 -13.287 3.716 1.00 0.00 H new ATOM 1609 N PRO A 108 3.408 -13.310 -0.125 1.00 0.00 N ATOM 1610 CA PRO A 108 4.058 -12.272 -0.903 1.00 0.00 C ATOM 1611 C PRO A 108 2.993 -11.529 -1.706 1.00 0.00 C ATOM 1612 O PRO A 108 1.924 -11.233 -1.176 1.00 0.00 O ATOM 1613 CB PRO A 108 5.037 -13.087 -1.760 1.00 0.00 C ATOM 1614 CG PRO A 108 4.168 -14.279 -2.172 1.00 0.00 C ATOM 1615 CD PRO A 108 3.349 -14.534 -0.902 1.00 0.00 C ATOM 0 HA PRO A 108 4.578 -11.495 -0.342 1.00 0.00 H new ATOM 0 HB2 PRO A 108 5.394 -12.523 -2.622 1.00 0.00 H new ATOM 0 HB3 PRO A 108 5.916 -13.397 -1.195 1.00 0.00 H new ATOM 0 HG2 PRO A 108 3.533 -14.044 -3.026 1.00 0.00 H new ATOM 0 HG3 PRO A 108 4.769 -15.145 -2.450 1.00 0.00 H new ATOM 0 HD2 PRO A 108 2.318 -14.788 -1.149 1.00 0.00 H new ATOM 0 HD3 PRO A 108 3.758 -15.372 -0.338 1.00 0.00 H new ATOM 1623 N GLY A 109 3.254 -11.260 -2.988 1.00 0.00 N ATOM 1624 CA GLY A 109 2.373 -10.567 -3.923 1.00 0.00 C ATOM 1625 C GLY A 109 1.053 -11.281 -4.247 1.00 0.00 C ATOM 1626 O GLY A 109 0.501 -11.093 -5.328 1.00 0.00 O ATOM 0 H GLY A 109 4.135 -11.536 -3.422 1.00 0.00 H new ATOM 0 HA2 GLY A 109 2.142 -9.583 -3.515 1.00 0.00 H new ATOM 0 HA3 GLY A 109 2.916 -10.406 -4.854 1.00 0.00 H new ATOM 1630 N GLN A 110 0.513 -12.060 -3.309 1.00 0.00 N ATOM 1631 CA GLN A 110 -0.817 -12.621 -3.364 1.00 0.00 C ATOM 1632 C GLN A 110 -1.785 -11.434 -3.322 1.00 0.00 C ATOM 1633 O GLN A 110 -1.482 -10.416 -2.695 1.00 0.00 O ATOM 1634 CB GLN A 110 -0.998 -13.526 -2.141 1.00 0.00 C ATOM 1635 CG GLN A 110 -2.342 -14.260 -2.109 1.00 0.00 C ATOM 1636 CD GLN A 110 -2.460 -15.052 -0.814 1.00 0.00 C ATOM 1637 OE1 GLN A 110 -2.201 -16.249 -0.783 1.00 0.00 O ATOM 1638 NE2 GLN A 110 -2.832 -14.378 0.268 1.00 0.00 N ATOM 0 H GLN A 110 1.018 -12.321 -2.462 1.00 0.00 H new ATOM 0 HA GLN A 110 -0.994 -13.215 -4.260 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -0.193 -14.261 -2.122 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -0.902 -12.924 -1.238 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -3.161 -13.544 -2.185 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -2.423 -14.929 -2.965 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -3.039 -13.381 0.202 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -2.910 -14.857 1.165 1.00 0.00 H new ATOM 1647 N LYS A 111 -2.955 -11.566 -3.946 1.00 0.00 N ATOM 1648 CA LYS A 111 -3.957 -10.519 -3.885 1.00 0.00 C ATOM 1649 C LYS A 111 -4.457 -10.329 -2.448 1.00 0.00 C ATOM 1650 O LYS A 111 -4.968 -11.267 -1.840 1.00 0.00 O ATOM 1651 CB LYS A 111 -5.039 -10.724 -4.921 1.00 0.00 C ATOM 1652 CG LYS A 111 -5.825 -12.025 -4.814 1.00 0.00 C ATOM 1653 CD LYS A 111 -6.944 -11.900 -5.839 1.00 0.00 C ATOM 1654 CE LYS A 111 -6.408 -11.939 -7.276 1.00 0.00 C ATOM 1655 NZ LYS A 111 -7.492 -12.162 -8.249 1.00 0.00 N ATOM 0 H LYS A 111 -3.225 -12.383 -4.494 1.00 0.00 H new ATOM 0 HA LYS A 111 -3.502 -9.567 -4.157 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -5.740 -9.892 -4.855 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -4.582 -10.678 -5.909 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -5.192 -12.886 -5.026 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.225 -12.162 -3.809 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -7.660 -12.710 -5.696 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -7.482 -10.966 -5.677 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -5.901 -11.001 -7.502 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -5.666 -12.732 -7.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -7.181 -11.854 -9.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -7.731 -13.174 -8.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -8.331 -11.616 -7.966 1.00 0.00 H new ATOM 1669 N LEU A 112 -4.321 -9.114 -1.914 1.00 0.00 N ATOM 1670 CA LEU A 112 -4.827 -8.744 -0.604 1.00 0.00 C ATOM 1671 C LEU A 112 -6.317 -8.451 -0.755 1.00 0.00 C ATOM 1672 O LEU A 112 -7.120 -8.934 0.038 1.00 0.00 O ATOM 1673 CB LEU A 112 -4.159 -7.464 -0.067 1.00 0.00 C ATOM 1674 CG LEU A 112 -2.772 -7.584 0.579 1.00 0.00 C ATOM 1675 CD1 LEU A 112 -2.296 -6.162 0.907 1.00 0.00 C ATOM 1676 CD2 LEU A 112 -2.799 -8.381 1.881 1.00 0.00 C ATOM 0 H LEU A 112 -3.846 -8.350 -2.394 1.00 0.00 H new ATOM 0 HA LEU A 112 -4.621 -9.560 0.089 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -4.081 -6.758 -0.894 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -4.831 -7.021 0.668 1.00 0.00 H new ATOM 0 HG LEU A 112 -2.113 -8.104 -0.117 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -1.310 -6.206 1.369 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.241 -5.576 -0.010 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -2.999 -5.693 1.595 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.792 -8.435 2.295 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.459 -7.889 2.595 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.165 -9.389 1.683 1.00 0.00 H new ATOM 1688 N LEU A 113 -6.677 -7.625 -1.746 1.00 0.00 N ATOM 1689 CA LEU A 113 -8.037 -7.140 -1.950 1.00 0.00 C ATOM 1690 C LEU A 113 -8.352 -7.019 -3.451 1.00 0.00 C ATOM 1691 O LEU A 113 -7.458 -6.701 -4.235 1.00 0.00 O ATOM 1692 CB LEU A 113 -8.125 -5.696 -1.412 1.00 0.00 C ATOM 1693 CG LEU A 113 -7.509 -5.388 -0.038 1.00 0.00 C ATOM 1694 CD1 LEU A 113 -7.444 -3.868 0.143 1.00 0.00 C ATOM 1695 CD2 LEU A 113 -8.333 -5.993 1.098 1.00 0.00 C ATOM 0 H LEU A 113 -6.015 -7.272 -2.437 1.00 0.00 H new ATOM 0 HA LEU A 113 -8.718 -7.832 -1.455 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -7.651 -5.040 -2.143 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -9.179 -5.420 -1.372 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.512 -5.828 -0.002 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.008 -3.636 1.115 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.827 -3.434 -0.644 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -8.450 -3.452 0.087 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -7.866 -5.754 2.053 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -9.342 -5.582 1.074 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -8.379 -7.075 0.977 1.00 0.00 H new ATOM 1707 N GLU A 114 -9.632 -7.146 -3.820 1.00 0.00 N ATOM 1708 CA GLU A 114 -10.171 -6.778 -5.127 1.00 0.00 C ATOM 1709 C GLU A 114 -11.081 -5.643 -4.696 1.00 0.00 C ATOM 1710 O GLU A 114 -11.816 -5.770 -3.714 1.00 0.00 O ATOM 1711 CB GLU A 114 -10.921 -7.851 -5.906 1.00 0.00 C ATOM 1712 CG GLU A 114 -9.985 -8.998 -6.272 1.00 0.00 C ATOM 1713 CD GLU A 114 -10.677 -10.096 -7.073 1.00 0.00 C ATOM 1714 OE1 GLU A 114 -11.917 -10.204 -6.961 1.00 0.00 O ATOM 1715 OE2 GLU A 114 -9.945 -10.811 -7.792 1.00 0.00 O ATOM 0 H GLU A 114 -10.343 -7.521 -3.192 1.00 0.00 H new ATOM 0 HA GLU A 114 -9.387 -6.552 -5.850 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -11.752 -8.228 -5.309 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -11.348 -7.420 -6.811 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -9.148 -8.607 -6.850 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -9.570 -9.427 -5.360 1.00 0.00 H new ATOM 1722 N VAL A 115 -10.943 -4.510 -5.354 1.00 0.00 N ATOM 1723 CA VAL A 115 -11.506 -3.272 -4.870 1.00 0.00 C ATOM 1724 C VAL A 115 -12.107 -2.452 -6.004 1.00 0.00 C ATOM 1725 O VAL A 115 -11.446 -2.209 -7.011 1.00 0.00 O ATOM 1726 CB VAL A 115 -10.347 -2.569 -4.121 1.00 0.00 C ATOM 1727 CG1 VAL A 115 -10.437 -2.911 -2.638 1.00 0.00 C ATOM 1728 CG2 VAL A 115 -8.931 -3.037 -4.513 1.00 0.00 C ATOM 0 H VAL A 115 -10.439 -4.424 -6.236 1.00 0.00 H new ATOM 0 HA VAL A 115 -12.348 -3.425 -4.195 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.466 -1.515 -4.373 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -9.625 -2.421 -2.102 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -11.393 -2.567 -2.243 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -10.358 -3.990 -2.508 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -8.192 -2.485 -3.933 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -8.830 -4.103 -4.308 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -8.769 -2.855 -5.575 1.00 0.00 H new ATOM 1738 N ASP A 116 -13.364 -2.019 -5.850 1.00 0.00 N ATOM 1739 CA ASP A 116 -14.072 -1.225 -6.853 1.00 0.00 C ATOM 1740 C ASP A 116 -13.581 0.225 -6.810 1.00 0.00 C ATOM 1741 O ASP A 116 -14.336 1.155 -6.516 1.00 0.00 O ATOM 1742 CB ASP A 116 -15.589 -1.336 -6.642 1.00 0.00 C ATOM 1743 CG ASP A 116 -16.402 -0.690 -7.766 1.00 0.00 C ATOM 1744 OD1 ASP A 116 -15.794 -0.027 -8.637 1.00 0.00 O ATOM 1745 OD2 ASP A 116 -17.636 -0.877 -7.733 1.00 0.00 O ATOM 0 H ASP A 116 -13.920 -2.213 -5.017 1.00 0.00 H new ATOM 0 HA ASP A 116 -13.858 -1.613 -7.849 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -15.862 -2.388 -6.563 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -15.853 -0.866 -5.695 1.00 0.00 H new ATOM 1750 N LEU A 117 -12.299 0.416 -7.121 1.00 0.00 N ATOM 1751 CA LEU A 117 -11.666 1.724 -7.123 1.00 0.00 C ATOM 1752 C LEU A 117 -12.444 2.694 -8.007 1.00 0.00 C ATOM 1753 O LEU A 117 -12.597 3.861 -7.657 1.00 0.00 O ATOM 1754 CB LEU A 117 -10.195 1.620 -7.531 1.00 0.00 C ATOM 1755 CG LEU A 117 -9.406 0.701 -6.586 1.00 0.00 C ATOM 1756 CD1 LEU A 117 -7.937 0.671 -7.019 1.00 0.00 C ATOM 1757 CD2 LEU A 117 -9.496 1.101 -5.111 1.00 0.00 C ATOM 0 H LEU A 117 -11.669 -0.343 -7.380 1.00 0.00 H new ATOM 0 HA LEU A 117 -11.685 2.123 -6.109 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -10.126 1.239 -8.550 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -9.746 2.613 -7.531 1.00 0.00 H new ATOM 0 HG LEU A 117 -9.861 -0.287 -6.663 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -7.374 0.020 -6.351 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -7.866 0.293 -8.039 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -7.524 1.679 -6.976 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -8.913 0.404 -4.509 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -9.102 2.109 -4.983 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -10.537 1.075 -4.790 1.00 0.00 H new ATOM 1769 N ASP A 118 -12.965 2.195 -9.133 1.00 0.00 N ATOM 1770 CA ASP A 118 -13.762 2.972 -10.068 1.00 0.00 C ATOM 1771 C ASP A 118 -14.943 3.667 -9.385 1.00 0.00 C ATOM 1772 O ASP A 118 -15.209 4.832 -9.671 1.00 0.00 O ATOM 1773 CB ASP A 118 -14.243 2.083 -11.216 1.00 0.00 C ATOM 1774 CG ASP A 118 -15.053 2.894 -12.223 1.00 0.00 C ATOM 1775 OD1 ASP A 118 -14.417 3.685 -12.953 1.00 0.00 O ATOM 1776 OD2 ASP A 118 -16.289 2.712 -12.239 1.00 0.00 O ATOM 0 H ASP A 118 -12.839 1.224 -9.418 1.00 0.00 H new ATOM 0 HA ASP A 118 -13.123 3.758 -10.470 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -13.387 1.627 -11.713 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -14.853 1.270 -10.822 1.00 0.00 H new ATOM 1781 N ALA A 119 -15.655 2.968 -8.495 1.00 0.00 N ATOM 1782 CA ALA A 119 -16.797 3.543 -7.791 1.00 0.00 C ATOM 1783 C ALA A 119 -16.358 4.292 -6.535 1.00 0.00 C ATOM 1784 O ALA A 119 -16.960 5.302 -6.174 1.00 0.00 O ATOM 1785 CB ALA A 119 -17.806 2.447 -7.442 1.00 0.00 C ATOM 0 H ALA A 119 -15.456 1.999 -8.247 1.00 0.00 H new ATOM 0 HA ALA A 119 -17.275 4.265 -8.453 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -18.654 2.887 -6.917 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -18.154 1.968 -8.357 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -17.329 1.704 -6.803 1.00 0.00 H new ATOM 1791 N VAL A 120 -15.315 3.811 -5.855 1.00 0.00 N ATOM 1792 CA VAL A 120 -14.819 4.484 -4.663 1.00 0.00 C ATOM 1793 C VAL A 120 -14.333 5.893 -5.037 1.00 0.00 C ATOM 1794 O VAL A 120 -14.787 6.880 -4.459 1.00 0.00 O ATOM 1795 CB VAL A 120 -13.717 3.635 -4.000 1.00 0.00 C ATOM 1796 CG1 VAL A 120 -13.028 4.386 -2.852 1.00 0.00 C ATOM 1797 CG2 VAL A 120 -14.271 2.319 -3.441 1.00 0.00 C ATOM 0 H VAL A 120 -14.805 2.965 -6.110 1.00 0.00 H new ATOM 0 HA VAL A 120 -15.619 4.595 -3.931 1.00 0.00 H new ATOM 0 HB VAL A 120 -12.993 3.425 -4.787 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -12.258 3.752 -2.412 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -12.571 5.298 -3.236 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -13.765 4.642 -2.091 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -13.463 1.750 -2.982 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -15.034 2.534 -2.693 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -14.711 1.736 -4.250 1.00 0.00 H new ATOM 1807 N LYS A 121 -13.411 5.987 -6.003 1.00 0.00 N ATOM 1808 CA LYS A 121 -12.781 7.234 -6.426 1.00 0.00 C ATOM 1809 C LYS A 121 -13.667 8.494 -6.496 1.00 0.00 C ATOM 1810 O LYS A 121 -13.353 9.467 -5.811 1.00 0.00 O ATOM 1811 CB LYS A 121 -11.839 7.041 -7.612 1.00 0.00 C ATOM 1812 CG LYS A 121 -12.399 6.819 -9.011 1.00 0.00 C ATOM 1813 CD LYS A 121 -11.229 6.405 -9.906 1.00 0.00 C ATOM 1814 CE LYS A 121 -11.625 6.329 -11.386 1.00 0.00 C ATOM 1815 NZ LYS A 121 -11.951 7.654 -11.942 1.00 0.00 N ATOM 0 H LYS A 121 -13.077 5.175 -6.522 1.00 0.00 H new ATOM 0 HA LYS A 121 -12.157 7.496 -5.572 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -11.194 7.919 -7.658 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -11.200 6.188 -7.381 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -13.167 6.046 -9.000 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -12.868 7.729 -9.387 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -10.413 7.118 -9.787 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -10.853 5.434 -9.583 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -10.808 5.888 -11.957 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -12.485 5.668 -11.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -12.030 7.586 -12.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -12.854 7.984 -11.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -11.199 8.328 -11.696 1.00 0.00 H new ATOM 1829 N PRO A 122 -14.762 8.533 -7.277 1.00 0.00 N ATOM 1830 CA PRO A 122 -15.626 9.700 -7.364 1.00 0.00 C ATOM 1831 C PRO A 122 -16.223 10.127 -6.018 1.00 0.00 C ATOM 1832 O PRO A 122 -16.666 11.266 -5.897 1.00 0.00 O ATOM 1833 CB PRO A 122 -16.744 9.302 -8.335 1.00 0.00 C ATOM 1834 CG PRO A 122 -16.782 7.782 -8.253 1.00 0.00 C ATOM 1835 CD PRO A 122 -15.302 7.477 -8.115 1.00 0.00 C ATOM 0 HA PRO A 122 -15.049 10.562 -7.699 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -17.699 9.741 -8.045 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -16.531 9.642 -9.349 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -17.360 7.427 -7.400 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -17.218 7.329 -9.144 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -15.144 6.498 -7.662 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -14.813 7.461 -9.089 1.00 0.00 H new ATOM 1843 N ASN A 123 -16.268 9.235 -5.023 1.00 0.00 N ATOM 1844 CA ASN A 123 -16.876 9.520 -3.730 1.00 0.00 C ATOM 1845 C ASN A 123 -15.843 9.872 -2.655 1.00 0.00 C ATOM 1846 O ASN A 123 -16.216 9.957 -1.488 1.00 0.00 O ATOM 1847 CB ASN A 123 -17.726 8.313 -3.300 1.00 0.00 C ATOM 1848 CG ASN A 123 -18.912 8.073 -4.230 1.00 0.00 C ATOM 1849 OD1 ASN A 123 -19.936 8.738 -4.113 1.00 0.00 O ATOM 1850 ND2 ASN A 123 -18.813 7.122 -5.155 1.00 0.00 N ATOM 0 H ASN A 123 -15.881 8.294 -5.097 1.00 0.00 H new ATOM 0 HA ASN A 123 -17.508 10.401 -3.840 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -17.100 7.421 -3.277 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -18.090 8.472 -2.285 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -19.596 6.936 -5.781 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -17.954 6.579 -5.238 1.00 0.00 H new ATOM 1857 N VAL A 124 -14.564 10.071 -3.006 1.00 0.00 N ATOM 1858 CA VAL A 124 -13.509 10.385 -2.037 1.00 0.00 C ATOM 1859 C VAL A 124 -12.626 11.512 -2.593 1.00 0.00 C ATOM 1860 O VAL A 124 -12.622 11.728 -3.803 1.00 0.00 O ATOM 1861 CB VAL A 124 -12.739 9.095 -1.682 1.00 0.00 C ATOM 1862 CG1 VAL A 124 -13.708 8.038 -1.132 1.00 0.00 C ATOM 1863 CG2 VAL A 124 -11.976 8.515 -2.876 1.00 0.00 C ATOM 0 H VAL A 124 -14.234 10.018 -3.970 1.00 0.00 H new ATOM 0 HA VAL A 124 -13.927 10.758 -1.102 1.00 0.00 H new ATOM 0 HB VAL A 124 -12.004 9.364 -0.923 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -13.155 7.132 -0.884 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -14.195 8.422 -0.236 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -14.462 7.809 -1.885 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -11.453 7.609 -2.569 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -12.678 8.275 -3.675 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -11.253 9.247 -3.236 1.00 0.00 H new ATOM 1873 N PRO A 125 -11.885 12.264 -1.756 1.00 0.00 N ATOM 1874 CA PRO A 125 -11.076 13.376 -2.230 1.00 0.00 C ATOM 1875 C PRO A 125 -9.792 12.920 -2.927 1.00 0.00 C ATOM 1876 O PRO A 125 -9.280 13.631 -3.792 1.00 0.00 O ATOM 1877 CB PRO A 125 -10.761 14.203 -0.984 1.00 0.00 C ATOM 1878 CG PRO A 125 -10.729 13.166 0.132 1.00 0.00 C ATOM 1879 CD PRO A 125 -11.774 12.140 -0.307 1.00 0.00 C ATOM 0 HA PRO A 125 -11.614 13.950 -2.985 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -9.807 14.722 -1.077 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -11.521 14.963 -0.804 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -9.742 12.716 0.234 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -10.979 13.607 1.097 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -11.471 11.132 -0.025 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -12.733 12.331 0.174 1.00 0.00 H new ATOM 1887 N SER A 126 -9.223 11.771 -2.542 1.00 0.00 N ATOM 1888 CA SER A 126 -7.979 11.303 -3.132 1.00 0.00 C ATOM 1889 C SER A 126 -7.745 9.823 -2.832 1.00 0.00 C ATOM 1890 O SER A 126 -7.898 9.376 -1.697 1.00 0.00 O ATOM 1891 CB SER A 126 -6.822 12.198 -2.654 1.00 0.00 C ATOM 1892 OG SER A 126 -6.567 13.160 -3.655 1.00 0.00 O ATOM 0 H SER A 126 -9.609 11.155 -1.826 1.00 0.00 H new ATOM 0 HA SER A 126 -8.038 11.380 -4.218 1.00 0.00 H new ATOM 0 HB2 SER A 126 -7.082 12.686 -1.715 1.00 0.00 H new ATOM 0 HB3 SER A 126 -5.931 11.599 -2.466 1.00 0.00 H new ATOM 0 HG SER A 126 -7.413 13.556 -3.951 1.00 0.00 H new ATOM 1898 N LEU A 127 -7.362 9.060 -3.862 1.00 0.00 N ATOM 1899 CA LEU A 127 -7.097 7.634 -3.762 1.00 0.00 C ATOM 1900 C LEU A 127 -5.609 7.353 -3.502 1.00 0.00 C ATOM 1901 O LEU A 127 -5.181 6.197 -3.548 1.00 0.00 O ATOM 1902 CB LEU A 127 -7.588 6.958 -5.052 1.00 0.00 C ATOM 1903 CG LEU A 127 -8.677 5.896 -4.831 1.00 0.00 C ATOM 1904 CD1 LEU A 127 -8.940 5.189 -6.164 1.00 0.00 C ATOM 1905 CD2 LEU A 127 -8.319 4.829 -3.790 1.00 0.00 C ATOM 0 H LEU A 127 -7.227 9.430 -4.803 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.636 7.221 -2.909 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -7.974 7.723 -5.726 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -6.738 6.493 -5.551 1.00 0.00 H new ATOM 0 HG LEU A 127 -9.551 6.425 -4.451 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -9.711 4.431 -6.028 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -9.274 5.918 -6.903 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -8.022 4.715 -6.512 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -9.142 4.121 -3.697 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -7.419 4.301 -4.105 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -8.141 5.306 -2.826 1.00 0.00 H new ATOM 1917 N MET A 128 -4.824 8.404 -3.221 1.00 0.00 N ATOM 1918 CA MET A 128 -3.407 8.308 -2.907 1.00 0.00 C ATOM 1919 C MET A 128 -3.229 7.266 -1.813 1.00 0.00 C ATOM 1920 O MET A 128 -3.641 7.506 -0.683 1.00 0.00 O ATOM 1921 CB MET A 128 -2.883 9.659 -2.394 1.00 0.00 C ATOM 1922 CG MET A 128 -2.714 10.686 -3.518 1.00 0.00 C ATOM 1923 SD MET A 128 -1.372 10.346 -4.684 1.00 0.00 S ATOM 1924 CE MET A 128 -1.405 11.886 -5.626 1.00 0.00 C ATOM 0 H MET A 128 -5.173 9.362 -3.208 1.00 0.00 H new ATOM 0 HA MET A 128 -2.854 8.029 -3.804 1.00 0.00 H new ATOM 0 HB2 MET A 128 -3.572 10.053 -1.647 1.00 0.00 H new ATOM 0 HB3 MET A 128 -1.925 9.509 -1.896 1.00 0.00 H new ATOM 0 HG2 MET A 128 -3.649 10.748 -4.074 1.00 0.00 H new ATOM 0 HG3 MET A 128 -2.544 11.665 -3.070 1.00 0.00 H new ATOM 0 HE1 MET A 128 -0.698 11.822 -6.453 1.00 0.00 H new ATOM 0 HE2 MET A 128 -2.409 12.051 -6.018 1.00 0.00 H new ATOM 0 HE3 MET A 128 -1.128 12.716 -4.976 1.00 0.00 H new ATOM 1934 N THR A 129 -2.639 6.124 -2.158 1.00 0.00 N ATOM 1935 CA THR A 129 -2.400 5.024 -1.249 1.00 0.00 C ATOM 1936 C THR A 129 -0.966 5.178 -0.738 1.00 0.00 C ATOM 1937 O THR A 129 -0.033 4.875 -1.484 1.00 0.00 O ATOM 1938 CB THR A 129 -2.671 3.717 -2.003 1.00 0.00 C ATOM 1939 OG1 THR A 129 -4.019 3.730 -2.443 1.00 0.00 O ATOM 1940 CG2 THR A 129 -2.439 2.484 -1.125 1.00 0.00 C ATOM 0 H THR A 129 -2.308 5.941 -3.105 1.00 0.00 H new ATOM 0 HA THR A 129 -3.058 5.015 -0.380 1.00 0.00 H new ATOM 0 HB THR A 129 -1.979 3.654 -2.843 1.00 0.00 H new ATOM 0 HG1 THR A 129 -4.217 4.592 -2.866 1.00 0.00 H new ATOM 0 HG21 THR A 129 -2.644 1.582 -1.702 1.00 0.00 H new ATOM 0 HG22 THR A 129 -1.404 2.470 -0.784 1.00 0.00 H new ATOM 0 HG23 THR A 129 -3.104 2.521 -0.262 1.00 0.00 H new ATOM 1948 N PRO A 130 -0.755 5.673 0.494 1.00 0.00 N ATOM 1949 CA PRO A 130 0.560 5.903 1.044 1.00 0.00 C ATOM 1950 C PRO A 130 0.965 4.655 1.808 1.00 0.00 C ATOM 1951 O PRO A 130 0.570 4.473 2.958 1.00 0.00 O ATOM 1952 CB PRO A 130 0.405 7.107 1.972 1.00 0.00 C ATOM 1953 CG PRO A 130 -1.062 7.079 2.402 1.00 0.00 C ATOM 1954 CD PRO A 130 -1.729 6.044 1.505 1.00 0.00 C ATOM 0 HA PRO A 130 1.326 6.102 0.294 1.00 0.00 H new ATOM 0 HB2 PRO A 130 1.071 7.033 2.832 1.00 0.00 H new ATOM 0 HB3 PRO A 130 0.650 8.037 1.459 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -1.158 6.807 3.453 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -1.525 8.059 2.282 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -2.037 5.173 2.083 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -2.627 6.454 1.044 1.00 0.00 H new ATOM 1962 N ILE A 131 1.782 3.806 1.189 1.00 0.00 N ATOM 1963 CA ILE A 131 2.306 2.653 1.895 1.00 0.00 C ATOM 1964 C ILE A 131 3.561 3.190 2.571 1.00 0.00 C ATOM 1965 O ILE A 131 4.393 3.803 1.899 1.00 0.00 O ATOM 1966 CB ILE A 131 2.585 1.473 0.958 1.00 0.00 C ATOM 1967 CG1 ILE A 131 1.362 1.105 0.097 1.00 0.00 C ATOM 1968 CG2 ILE A 131 2.955 0.244 1.789 1.00 0.00 C ATOM 1969 CD1 ILE A 131 1.455 1.710 -1.301 1.00 0.00 C ATOM 0 H ILE A 131 2.087 3.896 0.220 1.00 0.00 H new ATOM 0 HA ILE A 131 1.599 2.239 2.613 1.00 0.00 H new ATOM 0 HB ILE A 131 3.398 1.775 0.298 1.00 0.00 H new ATOM 0 HG12 ILE A 131 1.284 0.021 0.020 1.00 0.00 H new ATOM 0 HG13 ILE A 131 0.453 1.456 0.586 1.00 0.00 H new ATOM 0 HG21 ILE A 131 3.154 -0.597 1.125 1.00 0.00 H new ATOM 0 HG22 ILE A 131 3.845 0.459 2.380 1.00 0.00 H new ATOM 0 HG23 ILE A 131 2.129 -0.007 2.455 1.00 0.00 H new ATOM 0 HD11 ILE A 131 0.575 1.428 -1.879 1.00 0.00 H new ATOM 0 HD12 ILE A 131 1.507 2.796 -1.225 1.00 0.00 H new ATOM 0 HD13 ILE A 131 2.350 1.338 -1.800 1.00 0.00 H new ATOM 1981 N VAL A 132 3.671 3.004 3.887 1.00 0.00 N ATOM 1982 CA VAL A 132 4.774 3.521 4.692 1.00 0.00 C ATOM 1983 C VAL A 132 5.355 2.398 5.525 1.00 0.00 C ATOM 1984 O VAL A 132 4.685 1.792 6.354 1.00 0.00 O ATOM 1985 CB VAL A 132 4.326 4.675 5.604 1.00 0.00 C ATOM 1986 CG1 VAL A 132 5.537 5.444 6.137 1.00 0.00 C ATOM 1987 CG2 VAL A 132 3.409 5.660 4.873 1.00 0.00 C ATOM 0 H VAL A 132 2.984 2.481 4.430 1.00 0.00 H new ATOM 0 HA VAL A 132 5.532 3.916 4.015 1.00 0.00 H new ATOM 0 HB VAL A 132 3.774 4.224 6.428 1.00 0.00 H new ATOM 0 HG11 VAL A 132 5.198 6.256 6.780 1.00 0.00 H new ATOM 0 HG12 VAL A 132 6.173 4.769 6.710 1.00 0.00 H new ATOM 0 HG13 VAL A 132 6.104 5.855 5.301 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.116 6.459 5.554 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.938 6.086 4.020 1.00 0.00 H new ATOM 0 HG23 VAL A 132 2.519 5.137 4.523 1.00 0.00 H new ATOM 1997 N PHE A 133 6.631 2.151 5.304 1.00 0.00 N ATOM 1998 CA PHE A 133 7.439 1.178 5.987 1.00 0.00 C ATOM 1999 C PHE A 133 7.844 1.942 7.252 1.00 0.00 C ATOM 2000 O PHE A 133 8.485 2.990 7.146 1.00 0.00 O ATOM 2001 CB PHE A 133 8.594 0.762 5.059 1.00 0.00 C ATOM 2002 CG PHE A 133 8.293 0.615 3.560 1.00 0.00 C ATOM 2003 CD1 PHE A 133 6.975 0.475 3.077 1.00 0.00 C ATOM 2004 CD2 PHE A 133 9.323 0.849 2.627 1.00 0.00 C ATOM 2005 CE1 PHE A 133 6.658 0.899 1.776 1.00 0.00 C ATOM 2006 CE2 PHE A 133 9.018 1.103 1.277 1.00 0.00 C ATOM 2007 CZ PHE A 133 7.681 1.200 0.869 1.00 0.00 C ATOM 0 H PHE A 133 7.159 2.661 4.596 1.00 0.00 H new ATOM 0 HA PHE A 133 6.966 0.232 6.251 1.00 0.00 H new ATOM 0 HB2 PHE A 133 9.393 1.495 5.170 1.00 0.00 H new ATOM 0 HB3 PHE A 133 8.984 -0.191 5.417 1.00 0.00 H new ATOM 0 HD1 PHE A 133 6.211 0.043 3.706 1.00 0.00 H new ATOM 0 HD2 PHE A 133 10.353 0.833 2.950 1.00 0.00 H new ATOM 0 HE1 PHE A 133 5.625 0.993 1.475 1.00 0.00 H new ATOM 0 HE2 PHE A 133 9.813 1.223 0.556 1.00 0.00 H new ATOM 0 HZ PHE A 133 7.441 1.505 -0.139 1.00 0.00 H new ATOM 2017 N THR A 134 7.386 1.500 8.426 1.00 0.00 N ATOM 2018 CA THR A 134 7.551 2.264 9.654 1.00 0.00 C ATOM 2019 C THR A 134 8.973 2.145 10.191 1.00 0.00 C ATOM 2020 O THR A 134 9.795 3.045 10.015 1.00 0.00 O ATOM 2021 CB THR A 134 6.475 1.855 10.672 1.00 0.00 C ATOM 2022 OG1 THR A 134 6.585 0.475 10.956 1.00 0.00 O ATOM 2023 CG2 THR A 134 5.072 2.129 10.120 1.00 0.00 C ATOM 0 H THR A 134 6.897 0.613 8.547 1.00 0.00 H new ATOM 0 HA THR A 134 7.406 3.324 9.445 1.00 0.00 H new ATOM 0 HB THR A 134 6.627 2.441 11.578 1.00 0.00 H new ATOM 0 HG1 THR A 134 5.899 0.220 11.608 1.00 0.00 H new ATOM 0 HG21 THR A 134 4.326 1.832 10.857 1.00 0.00 H new ATOM 0 HG22 THR A 134 4.967 3.193 9.906 1.00 0.00 H new ATOM 0 HG23 THR A 134 4.924 1.558 9.204 1.00 0.00 H new ATOM 2031 N ASN A 135 9.260 1.029 10.864 1.00 0.00 N ATOM 2032 CA ASN A 135 10.561 0.767 11.467 1.00 0.00 C ATOM 2033 C ASN A 135 11.620 0.463 10.398 1.00 0.00 C ATOM 2034 O ASN A 135 12.134 -0.646 10.289 1.00 0.00 O ATOM 2035 CB ASN A 135 10.466 -0.261 12.615 1.00 0.00 C ATOM 2036 CG ASN A 135 10.567 -1.727 12.213 1.00 0.00 C ATOM 2037 OD1 ASN A 135 11.491 -2.424 12.618 1.00 0.00 O ATOM 2038 ND2 ASN A 135 9.609 -2.227 11.446 1.00 0.00 N ATOM 0 H ASN A 135 8.586 0.276 11.005 1.00 0.00 H new ATOM 0 HA ASN A 135 10.912 1.677 11.954 1.00 0.00 H new ATOM 0 HB2 ASN A 135 11.257 -0.047 13.333 1.00 0.00 H new ATOM 0 HB3 ASN A 135 9.518 -0.112 13.132 1.00 0.00 H new ATOM 0 HD21 ASN A 135 9.630 -3.212 11.180 1.00 0.00 H new ATOM 0 HD22 ASN A 135 8.850 -1.627 11.121 1.00 0.00 H new ATOM 2045 N LEU A 136 11.976 1.470 9.598 1.00 0.00 N ATOM 2046 CA LEU A 136 13.008 1.365 8.575 1.00 0.00 C ATOM 2047 C LEU A 136 14.381 1.416 9.265 1.00 0.00 C ATOM 2048 O LEU A 136 15.141 2.367 9.060 1.00 0.00 O ATOM 2049 CB LEU A 136 12.822 2.483 7.531 1.00 0.00 C ATOM 2050 CG LEU A 136 11.735 2.183 6.481 1.00 0.00 C ATOM 2051 CD1 LEU A 136 11.406 3.487 5.751 1.00 0.00 C ATOM 2052 CD2 LEU A 136 12.221 1.139 5.464 1.00 0.00 C ATOM 0 H LEU A 136 11.546 2.394 9.647 1.00 0.00 H new ATOM 0 HA LEU A 136 12.935 0.420 8.037 1.00 0.00 H new ATOM 0 HB2 LEU A 136 12.569 3.410 8.047 1.00 0.00 H new ATOM 0 HB3 LEU A 136 13.770 2.651 7.020 1.00 0.00 H new ATOM 0 HG LEU A 136 10.853 1.782 6.981 1.00 0.00 H new ATOM 0 HD11 LEU A 136 10.637 3.300 5.001 1.00 0.00 H new ATOM 0 HD12 LEU A 136 11.042 4.223 6.468 1.00 0.00 H new ATOM 0 HD13 LEU A 136 12.304 3.868 5.264 1.00 0.00 H new ATOM 0 HD21 LEU A 136 11.434 0.947 4.735 1.00 0.00 H new ATOM 0 HD22 LEU A 136 13.106 1.515 4.951 1.00 0.00 H new ATOM 0 HD23 LEU A 136 12.469 0.213 5.983 1.00 0.00 H new ATOM 2064 N ALA A 137 14.659 0.380 10.079 1.00 0.00 N ATOM 2065 CA ALA A 137 15.832 0.114 10.918 1.00 0.00 C ATOM 2066 C ALA A 137 16.768 1.312 11.022 1.00 0.00 C ATOM 2067 O ALA A 137 17.910 1.271 10.568 1.00 0.00 O ATOM 2068 CB ALA A 137 16.545 -1.172 10.483 1.00 0.00 C ATOM 0 H ALA A 137 13.983 -0.378 10.171 1.00 0.00 H new ATOM 0 HA ALA A 137 15.472 -0.052 11.933 1.00 0.00 H new ATOM 0 HB1 ALA A 137 17.410 -1.343 11.123 1.00 0.00 H new ATOM 0 HB2 ALA A 137 15.859 -2.015 10.568 1.00 0.00 H new ATOM 0 HB3 ALA A 137 16.873 -1.074 9.448 1.00 0.00 H new ATOM 2074 N GLU A 138 16.219 2.379 11.604 1.00 0.00 N ATOM 2075 CA GLU A 138 16.790 3.697 11.794 1.00 0.00 C ATOM 2076 C GLU A 138 17.861 4.076 10.775 1.00 0.00 C ATOM 2077 O GLU A 138 18.988 4.414 11.134 1.00 0.00 O ATOM 2078 CB GLU A 138 17.225 3.889 13.256 1.00 0.00 C ATOM 2079 CG GLU A 138 16.210 3.334 14.271 1.00 0.00 C ATOM 2080 CD GLU A 138 14.781 3.792 13.992 1.00 0.00 C ATOM 2081 OE1 GLU A 138 14.432 4.894 14.465 1.00 0.00 O ATOM 2082 OE2 GLU A 138 14.072 3.031 13.294 1.00 0.00 O ATOM 0 H GLU A 138 15.275 2.329 11.987 1.00 0.00 H new ATOM 0 HA GLU A 138 15.997 4.417 11.590 1.00 0.00 H new ATOM 0 HB2 GLU A 138 18.186 3.399 13.409 1.00 0.00 H new ATOM 0 HB3 GLU A 138 17.375 4.952 13.447 1.00 0.00 H new ATOM 0 HG2 GLU A 138 16.247 2.245 14.256 1.00 0.00 H new ATOM 0 HG3 GLU A 138 16.498 3.648 15.274 1.00 0.00 H new ATOM 2089 N GLY A 139 17.477 4.053 9.498 1.00 0.00 N ATOM 2090 CA GLY A 139 18.355 4.452 8.409 1.00 0.00 C ATOM 2091 C GLY A 139 18.101 3.709 7.103 1.00 0.00 C ATOM 2092 O GLY A 139 18.862 3.906 6.156 1.00 0.00 O ATOM 0 H GLY A 139 16.549 3.757 9.195 1.00 0.00 H new ATOM 0 HA2 GLY A 139 18.238 5.522 8.235 1.00 0.00 H new ATOM 0 HA3 GLY A 139 19.389 4.290 8.712 1.00 0.00 H new ATOM 2096 N GLU A 140 17.057 2.877 7.012 1.00 0.00 N ATOM 2097 CA GLU A 140 16.774 2.209 5.745 1.00 0.00 C ATOM 2098 C GLU A 140 16.093 3.222 4.821 1.00 0.00 C ATOM 2099 O GLU A 140 14.876 3.381 4.860 1.00 0.00 O ATOM 2100 CB GLU A 140 15.984 0.899 5.908 1.00 0.00 C ATOM 2101 CG GLU A 140 16.526 -0.011 7.015 1.00 0.00 C ATOM 2102 CD GLU A 140 15.759 -1.330 7.058 1.00 0.00 C ATOM 2103 OE1 GLU A 140 14.692 -1.351 7.706 1.00 0.00 O ATOM 2104 OE2 GLU A 140 16.236 -2.293 6.421 1.00 0.00 O ATOM 0 H GLU A 140 16.416 2.658 7.774 1.00 0.00 H new ATOM 0 HA GLU A 140 17.710 1.881 5.292 1.00 0.00 H new ATOM 0 HB2 GLU A 140 14.942 1.137 6.123 1.00 0.00 H new ATOM 0 HB3 GLU A 140 15.999 0.356 4.963 1.00 0.00 H new ATOM 0 HG2 GLU A 140 17.585 -0.206 6.845 1.00 0.00 H new ATOM 0 HG3 GLU A 140 16.445 0.493 7.978 1.00 0.00 H new ATOM 2111 N THR A 141 16.868 3.926 3.995 1.00 0.00 N ATOM 2112 CA THR A 141 16.319 4.951 3.121 1.00 0.00 C ATOM 2113 C THR A 141 15.630 4.281 1.936 1.00 0.00 C ATOM 2114 O THR A 141 16.143 3.329 1.355 1.00 0.00 O ATOM 2115 CB THR A 141 17.396 5.946 2.669 1.00 0.00 C ATOM 2116 OG1 THR A 141 18.419 5.325 1.919 1.00 0.00 O ATOM 2117 CG2 THR A 141 18.028 6.666 3.863 1.00 0.00 C ATOM 0 H THR A 141 17.877 3.802 3.916 1.00 0.00 H new ATOM 0 HA THR A 141 15.581 5.533 3.674 1.00 0.00 H new ATOM 0 HB THR A 141 16.886 6.669 2.033 1.00 0.00 H new ATOM 0 HG1 THR A 141 18.618 4.445 2.303 1.00 0.00 H new ATOM 0 HG21 THR A 141 18.787 7.363 3.507 1.00 0.00 H new ATOM 0 HG22 THR A 141 17.258 7.213 4.407 1.00 0.00 H new ATOM 0 HG23 THR A 141 18.490 5.935 4.526 1.00 0.00 H new ATOM 2125 N VAL A 142 14.438 4.763 1.604 1.00 0.00 N ATOM 2126 CA VAL A 142 13.604 4.212 0.551 1.00 0.00 C ATOM 2127 C VAL A 142 13.985 4.858 -0.786 1.00 0.00 C ATOM 2128 O VAL A 142 13.447 5.894 -1.173 1.00 0.00 O ATOM 2129 CB VAL A 142 12.135 4.349 1.004 1.00 0.00 C ATOM 2130 CG1 VAL A 142 11.119 4.514 -0.135 1.00 0.00 C ATOM 2131 CG2 VAL A 142 11.765 3.125 1.843 1.00 0.00 C ATOM 0 H VAL A 142 14.018 5.566 2.072 1.00 0.00 H new ATOM 0 HA VAL A 142 13.758 3.147 0.376 1.00 0.00 H new ATOM 0 HB VAL A 142 12.078 5.273 1.580 1.00 0.00 H new ATOM 0 HG11 VAL A 142 10.116 4.602 0.282 1.00 0.00 H new ATOM 0 HG12 VAL A 142 11.355 5.412 -0.706 1.00 0.00 H new ATOM 0 HG13 VAL A 142 11.164 3.645 -0.791 1.00 0.00 H new ATOM 0 HG21 VAL A 142 10.729 3.208 2.170 1.00 0.00 H new ATOM 0 HG22 VAL A 142 11.885 2.223 1.243 1.00 0.00 H new ATOM 0 HG23 VAL A 142 12.418 3.070 2.714 1.00 0.00 H new ATOM 2141 N SER A 143 14.928 4.243 -1.505 1.00 0.00 N ATOM 2142 CA SER A 143 15.375 4.738 -2.796 1.00 0.00 C ATOM 2143 C SER A 143 14.444 4.200 -3.881 1.00 0.00 C ATOM 2144 O SER A 143 14.621 3.077 -4.357 1.00 0.00 O ATOM 2145 CB SER A 143 16.835 4.333 -3.028 1.00 0.00 C ATOM 2146 OG SER A 143 17.630 4.833 -1.971 1.00 0.00 O ATOM 0 H SER A 143 15.398 3.390 -1.203 1.00 0.00 H new ATOM 0 HA SER A 143 15.335 5.827 -2.826 1.00 0.00 H new ATOM 0 HB2 SER A 143 16.920 3.248 -3.081 1.00 0.00 H new ATOM 0 HB3 SER A 143 17.187 4.727 -3.981 1.00 0.00 H new ATOM 0 HG SER A 143 18.560 4.552 -2.100 1.00 0.00 H new ATOM 2152 N ILE A 144 13.440 4.993 -4.270 1.00 0.00 N ATOM 2153 CA ILE A 144 12.502 4.613 -5.320 1.00 0.00 C ATOM 2154 C ILE A 144 13.274 4.495 -6.638 1.00 0.00 C ATOM 2155 O ILE A 144 14.038 5.391 -6.989 1.00 0.00 O ATOM 2156 CB ILE A 144 11.344 5.623 -5.446 1.00 0.00 C ATOM 2157 CG1 ILE A 144 10.681 5.927 -4.085 1.00 0.00 C ATOM 2158 CG2 ILE A 144 10.304 5.078 -6.439 1.00 0.00 C ATOM 2159 CD1 ILE A 144 9.536 6.941 -4.180 1.00 0.00 C ATOM 0 H ILE A 144 13.259 5.912 -3.865 1.00 0.00 H new ATOM 0 HA ILE A 144 12.049 3.654 -5.066 1.00 0.00 H new ATOM 0 HB ILE A 144 11.754 6.564 -5.813 1.00 0.00 H new ATOM 0 HG12 ILE A 144 10.300 4.999 -3.659 1.00 0.00 H new ATOM 0 HG13 ILE A 144 11.437 6.307 -3.398 1.00 0.00 H new ATOM 0 HG21 ILE A 144 9.483 5.788 -6.532 1.00 0.00 H new ATOM 0 HG22 ILE A 144 10.771 4.934 -7.413 1.00 0.00 H new ATOM 0 HG23 ILE A 144 9.920 4.124 -6.077 1.00 0.00 H new ATOM 0 HD11 ILE A 144 9.115 7.108 -3.189 1.00 0.00 H new ATOM 0 HD12 ILE A 144 9.916 7.883 -4.577 1.00 0.00 H new ATOM 0 HD13 ILE A 144 8.762 6.554 -4.842 1.00 0.00 H new ATOM 2171 N LYS A 145 13.065 3.396 -7.363 1.00 0.00 N ATOM 2172 CA LYS A 145 13.680 3.127 -8.658 1.00 0.00 C ATOM 2173 C LYS A 145 12.671 3.430 -9.761 1.00 0.00 C ATOM 2174 O LYS A 145 13.007 4.065 -10.762 1.00 0.00 O ATOM 2175 CB LYS A 145 14.087 1.652 -8.741 1.00 0.00 C ATOM 2176 CG LYS A 145 15.198 1.242 -7.768 1.00 0.00 C ATOM 2177 CD LYS A 145 16.533 1.953 -8.038 1.00 0.00 C ATOM 2178 CE LYS A 145 16.818 3.038 -6.992 1.00 0.00 C ATOM 2179 NZ LYS A 145 18.117 3.688 -7.232 1.00 0.00 N ATOM 0 H LYS A 145 12.444 2.648 -7.054 1.00 0.00 H new ATOM 0 HA LYS A 145 14.564 3.754 -8.777 1.00 0.00 H new ATOM 0 HB2 LYS A 145 13.209 1.035 -8.550 1.00 0.00 H new ATOM 0 HB3 LYS A 145 14.414 1.435 -9.758 1.00 0.00 H new ATOM 0 HG2 LYS A 145 14.878 1.459 -6.749 1.00 0.00 H new ATOM 0 HG3 LYS A 145 15.348 0.164 -7.832 1.00 0.00 H new ATOM 0 HD2 LYS A 145 17.342 1.222 -8.035 1.00 0.00 H new ATOM 0 HD3 LYS A 145 16.513 2.401 -9.031 1.00 0.00 H new ATOM 0 HE2 LYS A 145 16.025 3.786 -7.016 1.00 0.00 H new ATOM 0 HE3 LYS A 145 16.809 2.596 -5.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 18.280 4.416 -6.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 18.875 2.977 -7.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 18.115 4.130 -8.173 1.00 0.00 H new ATOM 2193 N ALA A 146 11.437 2.949 -9.567 1.00 0.00 N ATOM 2194 CA ALA A 146 10.312 3.082 -10.479 1.00 0.00 C ATOM 2195 C ALA A 146 9.960 4.547 -10.746 1.00 0.00 C ATOM 2196 O ALA A 146 8.970 5.072 -10.248 1.00 0.00 O ATOM 2197 CB ALA A 146 9.120 2.321 -9.895 1.00 0.00 C ATOM 0 H ALA A 146 11.191 2.431 -8.723 1.00 0.00 H new ATOM 0 HA ALA A 146 10.585 2.656 -11.444 1.00 0.00 H new ATOM 0 HB1 ALA A 146 8.267 2.410 -10.567 1.00 0.00 H new ATOM 0 HB2 ALA A 146 9.381 1.269 -9.779 1.00 0.00 H new ATOM 0 HB3 ALA A 146 8.862 2.740 -8.923 1.00 0.00 H new ATOM 2203 N SER A 147 10.777 5.217 -11.551 1.00 0.00 N ATOM 2204 CA SER A 147 10.614 6.615 -11.908 1.00 0.00 C ATOM 2205 C SER A 147 9.555 6.756 -13.005 1.00 0.00 C ATOM 2206 O SER A 147 9.825 7.323 -14.061 1.00 0.00 O ATOM 2207 CB SER A 147 11.983 7.152 -12.342 1.00 0.00 C ATOM 2208 OG SER A 147 12.953 6.876 -11.343 1.00 0.00 O ATOM 0 H SER A 147 11.594 4.787 -11.984 1.00 0.00 H new ATOM 0 HA SER A 147 10.261 7.201 -11.059 1.00 0.00 H new ATOM 0 HB2 SER A 147 12.280 6.693 -13.285 1.00 0.00 H new ATOM 0 HB3 SER A 147 11.923 8.227 -12.515 1.00 0.00 H new ATOM 0 HG SER A 147 13.076 5.907 -11.265 1.00 0.00 H new ATOM 2214 N GLY A 148 8.356 6.219 -12.764 1.00 0.00 N ATOM 2215 CA GLY A 148 7.249 6.227 -13.705 1.00 0.00 C ATOM 2216 C GLY A 148 6.243 5.148 -13.313 1.00 0.00 C ATOM 2217 O GLY A 148 6.446 4.442 -12.326 1.00 0.00 O ATOM 0 H GLY A 148 8.129 5.756 -11.884 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.767 7.205 -13.709 1.00 0.00 H new ATOM 0 HA3 GLY A 148 7.615 6.048 -14.716 1.00 0.00 H new ATOM 2221 N SER A 149 5.156 5.029 -14.079 1.00 0.00 N ATOM 2222 CA SER A 149 4.099 4.061 -13.818 1.00 0.00 C ATOM 2223 C SER A 149 4.642 2.630 -13.778 1.00 0.00 C ATOM 2224 O SER A 149 5.551 2.289 -14.533 1.00 0.00 O ATOM 2225 CB SER A 149 2.981 4.220 -14.857 1.00 0.00 C ATOM 2226 OG SER A 149 1.917 3.320 -14.623 1.00 0.00 O ATOM 0 H SER A 149 4.988 5.607 -14.902 1.00 0.00 H new ATOM 0 HA SER A 149 3.681 4.259 -12.831 1.00 0.00 H new ATOM 0 HB2 SER A 149 2.604 5.243 -14.833 1.00 0.00 H new ATOM 0 HB3 SER A 149 3.386 4.053 -15.855 1.00 0.00 H new ATOM 0 HG SER A 149 1.767 3.234 -13.658 1.00 0.00 H new ATOM 2232 N VAL A 150 4.063 1.798 -12.906 1.00 0.00 N ATOM 2233 CA VAL A 150 4.437 0.400 -12.736 1.00 0.00 C ATOM 2234 C VAL A 150 3.196 -0.431 -12.413 1.00 0.00 C ATOM 2235 O VAL A 150 2.138 0.117 -12.097 1.00 0.00 O ATOM 2236 CB VAL A 150 5.521 0.228 -11.652 1.00 0.00 C ATOM 2237 CG1 VAL A 150 6.892 0.672 -12.168 1.00 0.00 C ATOM 2238 CG2 VAL A 150 5.177 0.965 -10.349 1.00 0.00 C ATOM 0 H VAL A 150 3.306 2.089 -12.288 1.00 0.00 H new ATOM 0 HA VAL A 150 4.867 0.043 -13.672 1.00 0.00 H new ATOM 0 HB VAL A 150 5.558 -0.837 -11.421 1.00 0.00 H new ATOM 0 HG11 VAL A 150 7.637 0.540 -11.383 1.00 0.00 H new ATOM 0 HG12 VAL A 150 7.167 0.070 -13.034 1.00 0.00 H new ATOM 0 HG13 VAL A 150 6.850 1.723 -12.455 1.00 0.00 H new ATOM 0 HG21 VAL A 150 5.974 0.810 -9.622 1.00 0.00 H new ATOM 0 HG22 VAL A 150 5.073 2.031 -10.551 1.00 0.00 H new ATOM 0 HG23 VAL A 150 4.240 0.578 -9.949 1.00 0.00 H new ATOM 2248 N ASN A 151 3.349 -1.757 -12.500 1.00 0.00 N ATOM 2249 CA ASN A 151 2.302 -2.734 -12.239 1.00 0.00 C ATOM 2250 C ASN A 151 2.469 -3.379 -10.865 1.00 0.00 C ATOM 2251 O ASN A 151 3.534 -3.272 -10.254 1.00 0.00 O ATOM 2252 CB ASN A 151 2.282 -3.808 -13.342 1.00 0.00 C ATOM 2253 CG ASN A 151 1.165 -3.548 -14.346 1.00 0.00 C ATOM 2254 OD1 ASN A 151 0.067 -4.081 -14.210 1.00 0.00 O ATOM 2255 ND2 ASN A 151 1.420 -2.712 -15.347 1.00 0.00 N ATOM 0 H ASN A 151 4.236 -2.187 -12.763 1.00 0.00 H new ATOM 0 HA ASN A 151 1.347 -2.209 -12.244 1.00 0.00 H new ATOM 0 HB2 ASN A 151 3.242 -3.821 -13.858 1.00 0.00 H new ATOM 0 HB3 ASN A 151 2.148 -4.792 -12.892 1.00 0.00 H new ATOM 0 HD21 ASN A 151 0.693 -2.497 -16.030 1.00 0.00 H new ATOM 0 HD22 ASN A 151 2.342 -2.285 -15.433 1.00 0.00 H new ATOM 2262 N ARG A 152 1.436 -4.086 -10.394 1.00 0.00 N ATOM 2263 CA ARG A 152 1.548 -4.858 -9.163 1.00 0.00 C ATOM 2264 C ARG A 152 2.504 -6.040 -9.380 1.00 0.00 C ATOM 2265 O ARG A 152 2.848 -6.373 -10.518 1.00 0.00 O ATOM 2266 CB ARG A 152 0.184 -5.265 -8.567 1.00 0.00 C ATOM 2267 CG ARG A 152 -0.987 -5.675 -9.479 1.00 0.00 C ATOM 2268 CD ARG A 152 -0.918 -7.098 -10.042 1.00 0.00 C ATOM 2269 NE ARG A 152 0.210 -7.261 -10.962 1.00 0.00 N ATOM 2270 CZ ARG A 152 0.508 -8.380 -11.632 1.00 0.00 C ATOM 2271 NH1 ARG A 152 -0.287 -9.452 -11.561 1.00 0.00 N ATOM 2272 NH2 ARG A 152 1.623 -8.411 -12.365 1.00 0.00 N ATOM 0 H ARG A 152 0.523 -4.136 -10.846 1.00 0.00 H new ATOM 0 HA ARG A 152 1.980 -4.214 -8.397 1.00 0.00 H new ATOM 0 HB2 ARG A 152 0.367 -6.098 -7.888 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -0.162 -4.429 -7.959 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -1.916 -5.570 -8.918 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -1.037 -4.975 -10.313 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -0.825 -7.810 -9.222 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -1.848 -7.330 -10.561 1.00 0.00 H new ATOM 0 HE ARG A 152 0.819 -6.455 -11.104 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -1.132 -9.423 -10.991 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -0.048 -10.299 -12.077 1.00 0.00 H new ATOM 0 HH21 ARG A 152 2.229 -7.592 -12.406 1.00 0.00 H new ATOM 0 HH22 ARG A 152 1.869 -9.254 -12.884 1.00 0.00 H new ATOM 2286 N GLU A 153 2.981 -6.639 -8.285 1.00 0.00 N ATOM 2287 CA GLU A 153 3.904 -7.770 -8.240 1.00 0.00 C ATOM 2288 C GLU A 153 5.294 -7.482 -8.822 1.00 0.00 C ATOM 2289 O GLU A 153 6.184 -8.318 -8.682 1.00 0.00 O ATOM 2290 CB GLU A 153 3.273 -9.016 -8.886 1.00 0.00 C ATOM 2291 CG GLU A 153 1.928 -9.386 -8.243 1.00 0.00 C ATOM 2292 CD GLU A 153 1.236 -10.556 -8.938 1.00 0.00 C ATOM 2293 OE1 GLU A 153 1.953 -11.353 -9.581 1.00 0.00 O ATOM 2294 OE2 GLU A 153 -0.008 -10.627 -8.823 1.00 0.00 O ATOM 0 H GLU A 153 2.715 -6.326 -7.351 1.00 0.00 H new ATOM 0 HA GLU A 153 4.077 -7.964 -7.182 1.00 0.00 H new ATOM 0 HB2 GLU A 153 3.127 -8.836 -9.951 1.00 0.00 H new ATOM 0 HB3 GLU A 153 3.960 -9.857 -8.796 1.00 0.00 H new ATOM 0 HG2 GLU A 153 2.090 -9.637 -7.195 1.00 0.00 H new ATOM 0 HG3 GLU A 153 1.270 -8.517 -8.265 1.00 0.00 H new ATOM 2301 N GLN A 154 5.507 -6.337 -9.482 1.00 0.00 N ATOM 2302 CA GLN A 154 6.792 -6.034 -10.086 1.00 0.00 C ATOM 2303 C GLN A 154 7.893 -5.899 -9.030 1.00 0.00 C ATOM 2304 O GLN A 154 7.647 -5.500 -7.887 1.00 0.00 O ATOM 2305 CB GLN A 154 6.709 -4.812 -11.010 1.00 0.00 C ATOM 2306 CG GLN A 154 5.648 -4.946 -12.116 1.00 0.00 C ATOM 2307 CD GLN A 154 5.666 -6.294 -12.825 1.00 0.00 C ATOM 2308 OE1 GLN A 154 6.459 -6.517 -13.732 1.00 0.00 O ATOM 2309 NE2 GLN A 154 4.786 -7.206 -12.417 1.00 0.00 N ATOM 0 H GLN A 154 4.801 -5.611 -9.606 1.00 0.00 H new ATOM 0 HA GLN A 154 7.068 -6.880 -10.716 1.00 0.00 H new ATOM 0 HB2 GLN A 154 6.488 -3.929 -10.411 1.00 0.00 H new ATOM 0 HB3 GLN A 154 7.683 -4.649 -11.471 1.00 0.00 H new ATOM 0 HG2 GLN A 154 4.661 -4.788 -11.681 1.00 0.00 H new ATOM 0 HG3 GLN A 154 5.802 -4.157 -12.852 1.00 0.00 H new ATOM 0 HE21 GLN A 154 4.140 -6.988 -11.659 1.00 0.00 H new ATOM 0 HE22 GLN A 154 4.758 -8.123 -12.863 1.00 0.00 H new ATOM 2318 N GLU A 155 9.099 -6.269 -9.462 1.00 0.00 N ATOM 2319 CA GLU A 155 10.331 -6.328 -8.699 1.00 0.00 C ATOM 2320 C GLU A 155 11.196 -5.088 -8.951 1.00 0.00 C ATOM 2321 O GLU A 155 11.056 -4.420 -9.972 1.00 0.00 O ATOM 2322 CB GLU A 155 11.048 -7.610 -9.155 1.00 0.00 C ATOM 2323 CG GLU A 155 12.410 -7.850 -8.499 1.00 0.00 C ATOM 2324 CD GLU A 155 12.998 -9.209 -8.868 1.00 0.00 C ATOM 2325 OE1 GLU A 155 13.053 -9.490 -10.084 1.00 0.00 O ATOM 2326 OE2 GLU A 155 13.402 -9.931 -7.931 1.00 0.00 O ATOM 0 H GLU A 155 9.243 -6.556 -10.430 1.00 0.00 H new ATOM 0 HA GLU A 155 10.134 -6.346 -7.627 1.00 0.00 H new ATOM 0 HB2 GLU A 155 10.404 -8.464 -8.946 1.00 0.00 H new ATOM 0 HB3 GLU A 155 11.183 -7.570 -10.236 1.00 0.00 H new ATOM 0 HG2 GLU A 155 13.101 -7.063 -8.802 1.00 0.00 H new ATOM 0 HG3 GLU A 155 12.306 -7.783 -7.416 1.00 0.00 H new ATOM 2333 N ASP A 156 12.118 -4.813 -8.020 1.00 0.00 N ATOM 2334 CA ASP A 156 13.123 -3.752 -8.088 1.00 0.00 C ATOM 2335 C ASP A 156 12.551 -2.341 -8.265 1.00 0.00 C ATOM 2336 O ASP A 156 13.248 -1.434 -8.707 1.00 0.00 O ATOM 2337 CB ASP A 156 14.152 -4.096 -9.174 1.00 0.00 C ATOM 2338 CG ASP A 156 15.412 -3.236 -9.102 1.00 0.00 C ATOM 2339 OD1 ASP A 156 15.938 -3.096 -7.977 1.00 0.00 O ATOM 2340 OD2 ASP A 156 15.848 -2.774 -10.179 1.00 0.00 O ATOM 0 H ASP A 156 12.184 -5.353 -7.157 1.00 0.00 H new ATOM 0 HA ASP A 156 13.612 -3.716 -7.114 1.00 0.00 H new ATOM 0 HB2 ASP A 156 14.431 -5.146 -9.082 1.00 0.00 H new ATOM 0 HB3 ASP A 156 13.691 -3.973 -10.154 1.00 0.00 H new ATOM 2345 N ILE A 157 11.286 -2.140 -7.902 1.00 0.00 N ATOM 2346 CA ILE A 157 10.616 -0.848 -7.992 1.00 0.00 C ATOM 2347 C ILE A 157 11.157 0.146 -6.962 1.00 0.00 C ATOM 2348 O ILE A 157 11.133 1.359 -7.187 1.00 0.00 O ATOM 2349 CB ILE A 157 9.092 -1.028 -7.869 1.00 0.00 C ATOM 2350 CG1 ILE A 157 8.585 -1.515 -6.491 1.00 0.00 C ATOM 2351 CG2 ILE A 157 8.558 -1.897 -9.016 1.00 0.00 C ATOM 2352 CD1 ILE A 157 9.078 -2.884 -5.997 1.00 0.00 C ATOM 0 H ILE A 157 10.691 -2.881 -7.532 1.00 0.00 H new ATOM 0 HA ILE A 157 10.829 -0.423 -8.973 1.00 0.00 H new ATOM 0 HB ILE A 157 8.679 -0.023 -7.953 1.00 0.00 H new ATOM 0 HG12 ILE A 157 8.864 -0.769 -5.747 1.00 0.00 H new ATOM 0 HG13 ILE A 157 7.496 -1.541 -6.523 1.00 0.00 H new ATOM 0 HG21 ILE A 157 7.479 -2.013 -8.913 1.00 0.00 H new ATOM 0 HG22 ILE A 157 8.782 -1.419 -9.969 1.00 0.00 H new ATOM 0 HG23 ILE A 157 9.034 -2.877 -8.982 1.00 0.00 H new ATOM 0 HD11 ILE A 157 8.644 -3.096 -5.020 1.00 0.00 H new ATOM 0 HD12 ILE A 157 8.776 -3.656 -6.704 1.00 0.00 H new ATOM 0 HD13 ILE A 157 10.165 -2.872 -5.916 1.00 0.00 H new ATOM 2364 N VAL A 158 11.643 -0.366 -5.831 1.00 0.00 N ATOM 2365 CA VAL A 158 12.209 0.394 -4.742 1.00 0.00 C ATOM 2366 C VAL A 158 13.383 -0.395 -4.183 1.00 0.00 C ATOM 2367 O VAL A 158 13.321 -1.624 -4.135 1.00 0.00 O ATOM 2368 CB VAL A 158 11.122 0.602 -3.677 1.00 0.00 C ATOM 2369 CG1 VAL A 158 10.715 -0.694 -2.956 1.00 0.00 C ATOM 2370 CG2 VAL A 158 11.548 1.643 -2.633 1.00 0.00 C ATOM 0 H VAL A 158 11.648 -1.370 -5.652 1.00 0.00 H new ATOM 0 HA VAL A 158 12.561 1.371 -5.071 1.00 0.00 H new ATOM 0 HB VAL A 158 10.253 0.964 -4.227 1.00 0.00 H new ATOM 0 HG11 VAL A 158 9.944 -0.473 -2.218 1.00 0.00 H new ATOM 0 HG12 VAL A 158 10.328 -1.408 -3.683 1.00 0.00 H new ATOM 0 HG13 VAL A 158 11.584 -1.121 -2.456 1.00 0.00 H new ATOM 0 HG21 VAL A 158 10.755 1.764 -1.895 1.00 0.00 H new ATOM 0 HG22 VAL A 158 12.458 1.308 -2.135 1.00 0.00 H new ATOM 0 HG23 VAL A 158 11.734 2.597 -3.126 1.00 0.00 H new ATOM 2380 N LYS A 159 14.421 0.311 -3.741 1.00 0.00 N ATOM 2381 CA LYS A 159 15.559 -0.274 -3.069 1.00 0.00 C ATOM 2382 C LYS A 159 15.635 0.374 -1.693 1.00 0.00 C ATOM 2383 O LYS A 159 15.951 1.558 -1.584 1.00 0.00 O ATOM 2384 CB LYS A 159 16.856 -0.028 -3.847 1.00 0.00 C ATOM 2385 CG LYS A 159 16.938 -0.860 -5.129 1.00 0.00 C ATOM 2386 CD LYS A 159 18.310 -0.648 -5.782 1.00 0.00 C ATOM 2387 CE LYS A 159 18.419 -1.457 -7.077 1.00 0.00 C ATOM 2388 NZ LYS A 159 19.737 -1.302 -7.714 1.00 0.00 N ATOM 0 H LYS A 159 14.488 1.323 -3.846 1.00 0.00 H new ATOM 0 HA LYS A 159 15.440 -1.355 -2.994 1.00 0.00 H new ATOM 0 HB2 LYS A 159 16.929 1.030 -4.099 1.00 0.00 H new ATOM 0 HB3 LYS A 159 17.708 -0.264 -3.210 1.00 0.00 H new ATOM 0 HG2 LYS A 159 16.790 -1.916 -4.902 1.00 0.00 H new ATOM 0 HG3 LYS A 159 16.145 -0.568 -5.818 1.00 0.00 H new ATOM 0 HD2 LYS A 159 18.458 0.411 -5.994 1.00 0.00 H new ATOM 0 HD3 LYS A 159 19.098 -0.948 -5.091 1.00 0.00 H new ATOM 0 HE2 LYS A 159 18.242 -2.511 -6.862 1.00 0.00 H new ATOM 0 HE3 LYS A 159 17.641 -1.138 -7.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 19.967 -2.163 -8.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 19.717 -0.487 -8.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 20.460 -1.147 -6.983 1.00 0.00 H new ATOM 2402 N ILE A 160 15.376 -0.392 -0.634 1.00 0.00 N ATOM 2403 CA ILE A 160 15.579 0.116 0.701 1.00 0.00 C ATOM 2404 C ILE A 160 17.101 0.022 0.903 1.00 0.00 C ATOM 2405 O ILE A 160 17.641 -1.079 0.977 1.00 0.00 O ATOM 2406 CB ILE A 160 14.804 -0.731 1.716 1.00 0.00 C ATOM 2407 CG1 ILE A 160 13.336 -0.346 1.884 1.00 0.00 C ATOM 2408 CG2 ILE A 160 15.346 -0.370 3.077 1.00 0.00 C ATOM 2409 CD1 ILE A 160 12.479 -0.619 0.646 1.00 0.00 C ATOM 0 H ILE A 160 15.031 -1.351 -0.683 1.00 0.00 H new ATOM 0 HA ILE A 160 15.217 1.135 0.840 1.00 0.00 H new ATOM 0 HB ILE A 160 14.899 -1.761 1.371 1.00 0.00 H new ATOM 0 HG12 ILE A 160 12.921 -0.895 2.730 1.00 0.00 H new ATOM 0 HG13 ILE A 160 13.274 0.714 2.130 1.00 0.00 H new ATOM 0 HG21 ILE A 160 14.826 -0.948 3.841 1.00 0.00 H new ATOM 0 HG22 ILE A 160 16.412 -0.595 3.115 1.00 0.00 H new ATOM 0 HG23 ILE A 160 15.193 0.694 3.259 1.00 0.00 H new ATOM 0 HD11 ILE A 160 11.450 -0.320 0.843 1.00 0.00 H new ATOM 0 HD12 ILE A 160 12.867 -0.049 -0.198 1.00 0.00 H new ATOM 0 HD13 ILE A 160 12.509 -1.683 0.410 1.00 0.00 H new ATOM 2421 N GLU A 161 17.789 1.161 0.959 1.00 0.00 N ATOM 2422 CA GLU A 161 19.232 1.256 1.107 1.00 0.00 C ATOM 2423 C GLU A 161 19.578 1.777 2.500 1.00 0.00 C ATOM 2424 O GLU A 161 19.121 2.843 2.907 1.00 0.00 O ATOM 2425 CB GLU A 161 19.784 2.166 0.003 1.00 0.00 C ATOM 2426 CG GLU A 161 19.633 1.451 -1.347 1.00 0.00 C ATOM 2427 CD GLU A 161 20.124 2.278 -2.531 1.00 0.00 C ATOM 2428 OE1 GLU A 161 19.959 3.517 -2.476 1.00 0.00 O ATOM 2429 OE2 GLU A 161 20.632 1.653 -3.486 1.00 0.00 O ATOM 0 H GLU A 161 17.336 2.073 0.900 1.00 0.00 H new ATOM 0 HA GLU A 161 19.691 0.273 1.005 1.00 0.00 H new ATOM 0 HB2 GLU A 161 19.246 3.114 -0.009 1.00 0.00 H new ATOM 0 HB3 GLU A 161 20.832 2.397 0.193 1.00 0.00 H new ATOM 0 HG2 GLU A 161 20.185 0.512 -1.316 1.00 0.00 H new ATOM 0 HG3 GLU A 161 18.584 1.199 -1.500 1.00 0.00 H new ATOM 2436 N LYS A 162 20.405 1.030 3.231 1.00 0.00 N ATOM 2437 CA LYS A 162 20.836 1.413 4.569 1.00 0.00 C ATOM 2438 C LYS A 162 21.938 2.465 4.459 1.00 0.00 C ATOM 2439 O LYS A 162 22.874 2.301 3.677 1.00 0.00 O ATOM 2440 CB LYS A 162 21.288 0.160 5.336 1.00 0.00 C ATOM 2441 CG LYS A 162 21.854 0.431 6.739 1.00 0.00 C ATOM 2442 CD LYS A 162 20.879 1.177 7.664 1.00 0.00 C ATOM 2443 CE LYS A 162 21.449 1.213 9.088 1.00 0.00 C ATOM 2444 NZ LYS A 162 20.581 1.966 10.012 1.00 0.00 N ATOM 0 H LYS A 162 20.793 0.143 2.910 1.00 0.00 H new ATOM 0 HA LYS A 162 20.014 1.858 5.130 1.00 0.00 H new ATOM 0 HB2 LYS A 162 20.440 -0.519 5.427 1.00 0.00 H new ATOM 0 HB3 LYS A 162 22.047 -0.355 4.747 1.00 0.00 H new ATOM 0 HG2 LYS A 162 22.126 -0.518 7.201 1.00 0.00 H new ATOM 0 HG3 LYS A 162 22.770 1.014 6.645 1.00 0.00 H new ATOM 0 HD2 LYS A 162 20.720 2.192 7.299 1.00 0.00 H new ATOM 0 HD3 LYS A 162 19.908 0.681 7.662 1.00 0.00 H new ATOM 0 HE2 LYS A 162 21.572 0.194 9.455 1.00 0.00 H new ATOM 0 HE3 LYS A 162 22.440 1.667 9.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 20.899 1.812 10.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 20.632 2.980 9.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 19.599 1.638 9.911 1.00 0.00 H new TER 2458 LYS A 162