USER MOD reduce.3.24.130724 H: found=0, std=0, add=1163, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1161 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 Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 ASN : amide:sc= -1.88! C(o=-1.9!,f=-3.5!) USER MOD Single : A 11 SER OG : rot -155:sc= 0.293 USER MOD Single : A 17 THR OG1 : rot -92:sc= 1.09 USER MOD Single : A 19 TYR OH : rot 15:sc= -0.156 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 THR OG1 : rot -110:sc= -1.7 USER MOD Single : A 28 ASN : amide:sc= -0.309 X(o=-0.31,f=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ -97:sc= -0.26 (180deg=-1.11) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc=-0.00926 K(o=-0.0093,f=-1.3) USER MOD Single : A 46 ASN : amide:sc= -1.06 X(o=-1.1,f=-0.62) USER MOD Single : A 51 THR OG1 : rot 63:sc= -1.88! USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ -117:sc= 0.253 (180deg=-2.05) USER MOD Single : A 68 HIS : no HD1:sc= -0.0928 X(o=-0.093,f=-0.02) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= -0.3 K(o=-0.3,f=-1.5) USER MOD Single : A 80 TYR OH : rot 141:sc= 0.0568 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 105:sc= 0.973 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ -163:sc= 1.05 (180deg=0.478) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -140:sc= -2.86! USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= -0.0719 K(o=-0.072,f=-2.3!) USER MOD Single : A 111 SER OG : rot 157:sc= -0.871 USER MOD Single : A 114 LYS NZ :NH3+ 161:sc= -0.0227 (180deg=-0.302) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 TYR OH : rot -140:sc= -2.51! USER MOD Single : A 121 THR OG1 : rot -44:sc= -1.05 USER MOD Single : A 122 LYS NZ :NH3+ 127:sc= 0.916 (180deg=-0.878!) USER MOD Single : A 128 ASN : amide:sc= -1.38! C(o=-1.4!,f=-4.8!) USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 161:sc= -0.0329 (180deg=-0.327) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 TYR OH : rot 130:sc= -1.06 USER MOD Single : A 153 HIS : no HE2:sc= 0.515 K(o=0.51,f=-3.2!) USER MOD Single : A 156 TYR OH : rot -30:sc= -2.56 USER MOD Single : A 157 ASN : amide:sc= -0.658 X(o=-0.66,f=-0.17) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -31.595 -2.529 37.837 1.00 0.00 N ATOM 2 CA GLY A 1 -30.942 -3.854 38.038 1.00 0.00 C ATOM 3 C GLY A 1 -29.537 -3.827 37.434 1.00 0.00 C ATOM 4 O GLY A 1 -29.358 -3.993 36.243 1.00 0.00 O ATOM 0 H1 GLY A 1 -32.550 -2.547 38.248 1.00 0.00 H new ATOM 0 H2 GLY A 1 -31.031 -1.790 38.304 1.00 0.00 H new ATOM 0 H3 GLY A 1 -31.659 -2.325 36.819 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -30.888 -4.087 39.101 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -31.536 -4.639 37.569 1.00 0.00 H new ATOM 10 N VAL A 2 -28.536 -3.620 38.246 1.00 0.00 N ATOM 11 CA VAL A 2 -27.143 -3.584 37.718 1.00 0.00 C ATOM 12 C VAL A 2 -26.264 -4.526 38.542 1.00 0.00 C ATOM 13 O VAL A 2 -26.371 -4.592 39.751 1.00 0.00 O ATOM 14 CB VAL A 2 -26.596 -2.159 37.818 1.00 0.00 C ATOM 15 CG1 VAL A 2 -25.176 -2.116 37.252 1.00 0.00 C ATOM 16 CG2 VAL A 2 -27.493 -1.212 37.017 1.00 0.00 C ATOM 0 H VAL A 2 -28.623 -3.474 39.252 1.00 0.00 H new ATOM 0 HA VAL A 2 -27.140 -3.901 36.675 1.00 0.00 H new ATOM 0 HB VAL A 2 -26.580 -1.849 38.863 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -24.786 -1.100 37.323 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -24.537 -2.791 37.821 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -25.191 -2.426 36.207 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -27.104 -0.196 37.087 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -27.509 -1.523 35.972 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -28.505 -1.242 37.420 1.00 0.00 H new ATOM 26 N PHE A 3 -25.395 -5.258 37.899 1.00 0.00 N ATOM 27 CA PHE A 3 -24.512 -6.195 38.648 1.00 0.00 C ATOM 28 C PHE A 3 -23.065 -6.019 38.184 1.00 0.00 C ATOM 29 O PHE A 3 -22.756 -6.158 37.017 1.00 0.00 O ATOM 30 CB PHE A 3 -24.959 -7.635 38.385 1.00 0.00 C ATOM 31 CG PHE A 3 -26.416 -7.783 38.756 1.00 0.00 C ATOM 32 CD1 PHE A 3 -27.410 -7.510 37.810 1.00 0.00 C ATOM 33 CD2 PHE A 3 -26.772 -8.194 40.048 1.00 0.00 C ATOM 34 CE1 PHE A 3 -28.760 -7.648 38.154 1.00 0.00 C ATOM 35 CE2 PHE A 3 -28.121 -8.331 40.391 1.00 0.00 C ATOM 36 CZ PHE A 3 -29.116 -8.058 39.445 1.00 0.00 C ATOM 0 H PHE A 3 -25.259 -5.247 36.888 1.00 0.00 H new ATOM 0 HA PHE A 3 -24.579 -5.980 39.715 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -24.812 -7.887 37.335 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -24.352 -8.328 38.967 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -27.136 -7.193 36.815 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -26.005 -8.405 40.778 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -29.527 -7.438 37.424 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -28.395 -8.648 41.386 1.00 0.00 H new ATOM 0 HZ PHE A 3 -30.158 -8.163 39.710 1.00 0.00 H new ATOM 46 N THR A 4 -22.176 -5.712 39.088 1.00 0.00 N ATOM 47 CA THR A 4 -20.750 -5.526 38.698 1.00 0.00 C ATOM 48 C THR A 4 -19.910 -6.672 39.267 1.00 0.00 C ATOM 49 O THR A 4 -20.161 -7.157 40.353 1.00 0.00 O ATOM 50 CB THR A 4 -20.238 -4.194 39.252 1.00 0.00 C ATOM 51 OG1 THR A 4 -20.975 -3.127 38.670 1.00 0.00 O ATOM 52 CG2 THR A 4 -18.754 -4.036 38.916 1.00 0.00 C ATOM 0 H THR A 4 -22.375 -5.582 40.080 1.00 0.00 H new ATOM 0 HA THR A 4 -20.669 -5.522 37.611 1.00 0.00 H new ATOM 0 HB THR A 4 -20.366 -4.176 40.334 1.00 0.00 H new ATOM 0 HG1 THR A 4 -20.650 -2.273 39.025 1.00 0.00 H new ATOM 0 HG21 THR A 4 -18.391 -3.087 39.311 1.00 0.00 H new ATOM 0 HG22 THR A 4 -18.191 -4.855 39.363 1.00 0.00 H new ATOM 0 HG23 THR A 4 -18.622 -4.053 37.834 1.00 0.00 H new ATOM 60 N PHE A 5 -18.914 -7.110 38.544 1.00 0.00 N ATOM 61 CA PHE A 5 -18.064 -8.224 39.050 1.00 0.00 C ATOM 62 C PHE A 5 -16.588 -7.863 38.872 1.00 0.00 C ATOM 63 O PHE A 5 -16.170 -7.418 37.821 1.00 0.00 O ATOM 64 CB PHE A 5 -18.376 -9.500 38.268 1.00 0.00 C ATOM 65 CG PHE A 5 -19.761 -9.984 38.628 1.00 0.00 C ATOM 66 CD1 PHE A 5 -19.935 -10.872 39.695 1.00 0.00 C ATOM 67 CD2 PHE A 5 -20.868 -9.543 37.895 1.00 0.00 C ATOM 68 CE1 PHE A 5 -21.219 -11.320 40.030 1.00 0.00 C ATOM 69 CE2 PHE A 5 -22.152 -9.989 38.230 1.00 0.00 C ATOM 70 CZ PHE A 5 -22.327 -10.879 39.297 1.00 0.00 C ATOM 0 H PHE A 5 -18.654 -6.745 37.628 1.00 0.00 H new ATOM 0 HA PHE A 5 -18.272 -8.387 40.108 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -18.313 -9.308 37.197 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -17.639 -10.270 38.497 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -19.080 -11.212 40.260 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -20.732 -8.859 37.071 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -21.354 -12.005 40.854 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -23.007 -9.647 37.666 1.00 0.00 H new ATOM 0 HZ PHE A 5 -23.317 -11.225 39.554 1.00 0.00 H new ATOM 80 N GLU A 6 -15.794 -8.052 39.890 1.00 0.00 N ATOM 81 CA GLU A 6 -14.346 -7.720 39.778 1.00 0.00 C ATOM 82 C GLU A 6 -13.534 -9.014 39.676 1.00 0.00 C ATOM 83 O GLU A 6 -13.743 -9.949 40.422 1.00 0.00 O ATOM 84 CB GLU A 6 -13.903 -6.938 41.016 1.00 0.00 C ATOM 85 CG GLU A 6 -14.392 -5.493 40.908 1.00 0.00 C ATOM 86 CD GLU A 6 -13.942 -4.708 42.142 1.00 0.00 C ATOM 87 OE1 GLU A 6 -13.176 -5.253 42.919 1.00 0.00 O ATOM 88 OE2 GLU A 6 -14.369 -3.575 42.288 1.00 0.00 O ATOM 0 H GLU A 6 -16.086 -8.422 40.795 1.00 0.00 H new ATOM 0 HA GLU A 6 -14.180 -7.114 38.887 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -14.305 -7.403 41.916 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -12.817 -6.960 41.104 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -13.995 -5.030 40.005 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -15.479 -5.471 40.826 1.00 0.00 H new ATOM 95 N ASP A 7 -12.609 -9.074 38.758 1.00 0.00 N ATOM 96 CA ASP A 7 -11.786 -10.307 38.610 1.00 0.00 C ATOM 97 C ASP A 7 -10.323 -9.918 38.397 1.00 0.00 C ATOM 98 O ASP A 7 -10.008 -8.782 38.100 1.00 0.00 O ATOM 99 CB ASP A 7 -12.280 -11.111 37.406 1.00 0.00 C ATOM 100 CG ASP A 7 -11.975 -12.594 37.623 1.00 0.00 C ATOM 101 OD1 ASP A 7 -11.456 -12.924 38.677 1.00 0.00 O ATOM 102 OD2 ASP A 7 -12.267 -13.376 36.733 1.00 0.00 O ATOM 0 H ASP A 7 -12.388 -8.323 38.104 1.00 0.00 H new ATOM 0 HA ASP A 7 -11.875 -10.913 39.511 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -13.352 -10.965 37.273 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -11.795 -10.758 36.496 1.00 0.00 H new ATOM 107 N GLU A 8 -9.426 -10.852 38.547 1.00 0.00 N ATOM 108 CA GLU A 8 -7.983 -10.535 38.353 1.00 0.00 C ATOM 109 C GLU A 8 -7.533 -11.036 36.980 1.00 0.00 C ATOM 110 O GLU A 8 -8.137 -11.918 36.401 1.00 0.00 O ATOM 111 CB GLU A 8 -7.159 -11.220 39.443 1.00 0.00 C ATOM 112 CG GLU A 8 -7.526 -10.626 40.805 1.00 0.00 C ATOM 113 CD GLU A 8 -6.618 -11.222 41.883 1.00 0.00 C ATOM 114 OE1 GLU A 8 -5.855 -12.117 41.558 1.00 0.00 O ATOM 115 OE2 GLU A 8 -6.703 -10.773 43.015 1.00 0.00 O ATOM 0 H GLU A 8 -9.629 -11.820 38.795 1.00 0.00 H new ATOM 0 HA GLU A 8 -7.836 -9.457 38.412 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -7.350 -12.293 39.438 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -6.095 -11.085 39.249 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -7.418 -9.542 40.782 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -8.570 -10.837 41.036 1.00 0.00 H new ATOM 122 N ILE A 9 -6.477 -10.480 36.452 1.00 0.00 N ATOM 123 CA ILE A 9 -5.992 -10.924 35.116 1.00 0.00 C ATOM 124 C ILE A 9 -4.518 -11.322 35.215 1.00 0.00 C ATOM 125 O ILE A 9 -3.715 -10.626 35.805 1.00 0.00 O ATOM 126 CB ILE A 9 -6.145 -9.779 34.113 1.00 0.00 C ATOM 127 CG1 ILE A 9 -7.543 -9.169 34.245 1.00 0.00 C ATOM 128 CG2 ILE A 9 -5.956 -10.316 32.693 1.00 0.00 C ATOM 129 CD1 ILE A 9 -7.724 -8.078 33.189 1.00 0.00 C ATOM 0 H ILE A 9 -5.930 -9.738 36.888 1.00 0.00 H new ATOM 0 HA ILE A 9 -6.578 -11.781 34.782 1.00 0.00 H new ATOM 0 HB ILE A 9 -5.394 -9.016 34.316 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.302 -9.941 34.119 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -7.676 -8.750 35.243 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -6.065 -9.500 31.978 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -4.961 -10.751 32.598 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -6.707 -11.079 32.490 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -8.719 -7.643 33.282 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -6.973 -7.301 33.336 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -7.609 -8.511 32.195 1.00 0.00 H new ATOM 141 N ASN A 10 -4.155 -12.437 34.642 1.00 0.00 N ATOM 142 CA ASN A 10 -2.734 -12.878 34.704 1.00 0.00 C ATOM 143 C ASN A 10 -2.330 -13.484 33.360 1.00 0.00 C ATOM 144 O ASN A 10 -3.035 -14.299 32.798 1.00 0.00 O ATOM 145 CB ASN A 10 -2.573 -13.925 35.808 1.00 0.00 C ATOM 146 CG ASN A 10 -2.740 -13.254 37.172 1.00 0.00 C ATOM 147 OD1 ASN A 10 -2.540 -12.063 37.305 1.00 0.00 O ATOM 148 ND2 ASN A 10 -3.102 -13.973 38.199 1.00 0.00 N ATOM 0 H ASN A 10 -4.782 -13.061 34.134 1.00 0.00 H new ATOM 0 HA ASN A 10 -2.096 -12.022 34.922 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -3.314 -14.715 35.686 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -1.592 -14.395 35.739 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -3.217 -13.535 39.113 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -3.270 -14.973 38.088 1.00 0.00 H new ATOM 155 N SER A 11 -1.199 -13.096 32.839 1.00 0.00 N ATOM 156 CA SER A 11 -0.751 -13.650 31.531 1.00 0.00 C ATOM 157 C SER A 11 0.777 -13.612 31.456 1.00 0.00 C ATOM 158 O SER A 11 1.403 -12.655 31.863 1.00 0.00 O ATOM 159 CB SER A 11 -1.337 -12.810 30.394 1.00 0.00 C ATOM 160 OG SER A 11 -2.750 -12.762 30.521 1.00 0.00 O ATOM 0 H SER A 11 -0.565 -12.419 33.263 1.00 0.00 H new ATOM 0 HA SER A 11 -1.094 -14.680 31.437 1.00 0.00 H new ATOM 0 HB2 SER A 11 -0.924 -11.802 30.422 1.00 0.00 H new ATOM 0 HB3 SER A 11 -1.062 -13.240 29.431 1.00 0.00 H new ATOM 0 HG SER A 11 -3.152 -12.595 29.643 1.00 0.00 H new ATOM 166 N PRO A 12 1.383 -14.683 30.923 1.00 0.00 N ATOM 167 CA PRO A 12 2.842 -14.781 30.788 1.00 0.00 C ATOM 168 C PRO A 12 3.378 -13.822 29.721 1.00 0.00 C ATOM 169 O PRO A 12 4.566 -13.753 29.475 1.00 0.00 O ATOM 170 CB PRO A 12 3.064 -16.228 30.349 1.00 0.00 C ATOM 171 CG PRO A 12 1.785 -16.623 29.690 1.00 0.00 C ATOM 172 CD PRO A 12 0.694 -15.879 30.409 1.00 0.00 C ATOM 0 HA PRO A 12 3.358 -14.518 31.712 1.00 0.00 H new ATOM 0 HB2 PRO A 12 3.906 -16.309 29.661 1.00 0.00 H new ATOM 0 HB3 PRO A 12 3.286 -16.871 31.201 1.00 0.00 H new ATOM 0 HG2 PRO A 12 1.798 -16.367 28.631 1.00 0.00 H new ATOM 0 HG3 PRO A 12 1.630 -17.700 29.756 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -0.123 -15.615 29.738 1.00 0.00 H new ATOM 0 HD3 PRO A 12 0.265 -16.474 31.215 1.00 0.00 H new ATOM 180 N VAL A 13 2.511 -13.080 29.089 1.00 0.00 N ATOM 181 CA VAL A 13 2.969 -12.126 28.041 1.00 0.00 C ATOM 182 C VAL A 13 3.163 -10.741 28.660 1.00 0.00 C ATOM 183 O VAL A 13 2.539 -10.397 29.644 1.00 0.00 O ATOM 184 CB VAL A 13 1.920 -12.041 26.932 1.00 0.00 C ATOM 185 CG1 VAL A 13 2.376 -11.034 25.875 1.00 0.00 C ATOM 186 CG2 VAL A 13 1.749 -13.417 26.285 1.00 0.00 C ATOM 0 H VAL A 13 1.504 -13.093 29.253 1.00 0.00 H new ATOM 0 HA VAL A 13 3.913 -12.475 27.624 1.00 0.00 H new ATOM 0 HB VAL A 13 0.969 -11.718 27.356 1.00 0.00 H new ATOM 0 HG11 VAL A 13 1.628 -10.973 25.084 1.00 0.00 H new ATOM 0 HG12 VAL A 13 2.498 -10.054 26.335 1.00 0.00 H new ATOM 0 HG13 VAL A 13 3.327 -11.357 25.451 1.00 0.00 H new ATOM 0 HG21 VAL A 13 1.001 -13.357 25.494 1.00 0.00 H new ATOM 0 HG22 VAL A 13 2.700 -13.741 25.861 1.00 0.00 H new ATOM 0 HG23 VAL A 13 1.424 -14.135 27.038 1.00 0.00 H new ATOM 196 N ALA A 14 4.022 -9.943 28.089 1.00 0.00 N ATOM 197 CA ALA A 14 4.255 -8.581 28.643 1.00 0.00 C ATOM 198 C ALA A 14 2.966 -7.764 28.537 1.00 0.00 C ATOM 199 O ALA A 14 2.260 -7.828 27.549 1.00 0.00 O ATOM 200 CB ALA A 14 5.365 -7.891 27.848 1.00 0.00 C ATOM 0 H ALA A 14 4.573 -10.176 27.262 1.00 0.00 H new ATOM 0 HA ALA A 14 4.553 -8.657 29.689 1.00 0.00 H new ATOM 0 HB1 ALA A 14 5.536 -6.894 28.253 1.00 0.00 H new ATOM 0 HB2 ALA A 14 6.282 -8.475 27.922 1.00 0.00 H new ATOM 0 HB3 ALA A 14 5.068 -7.812 26.802 1.00 0.00 H new ATOM 206 N PRO A 15 2.658 -6.982 29.580 1.00 0.00 N ATOM 207 CA PRO A 15 1.451 -6.144 29.616 1.00 0.00 C ATOM 208 C PRO A 15 1.520 -5.000 28.600 1.00 0.00 C ATOM 209 O PRO A 15 0.511 -4.498 28.146 1.00 0.00 O ATOM 210 CB PRO A 15 1.448 -5.584 31.039 1.00 0.00 C ATOM 211 CG PRO A 15 2.877 -5.627 31.459 1.00 0.00 C ATOM 212 CD PRO A 15 3.461 -6.847 30.807 1.00 0.00 C ATOM 0 HA PRO A 15 0.553 -6.708 29.364 1.00 0.00 H new ATOM 0 HB2 PRO A 15 1.057 -4.567 31.065 1.00 0.00 H new ATOM 0 HB3 PRO A 15 0.822 -6.183 31.700 1.00 0.00 H new ATOM 0 HG2 PRO A 15 3.404 -4.726 31.145 1.00 0.00 H new ATOM 0 HG3 PRO A 15 2.964 -5.685 32.544 1.00 0.00 H new ATOM 0 HD2 PRO A 15 4.520 -6.718 30.584 1.00 0.00 H new ATOM 0 HD3 PRO A 15 3.374 -7.726 31.445 1.00 0.00 H new ATOM 220 N ALA A 16 2.703 -4.582 28.241 1.00 0.00 N ATOM 221 CA ALA A 16 2.835 -3.471 27.257 1.00 0.00 C ATOM 222 C ALA A 16 2.528 -3.991 25.852 1.00 0.00 C ATOM 223 O ALA A 16 1.925 -3.309 25.046 1.00 0.00 O ATOM 224 CB ALA A 16 4.263 -2.923 27.297 1.00 0.00 C ATOM 0 H ALA A 16 3.584 -4.962 28.587 1.00 0.00 H new ATOM 0 HA ALA A 16 2.132 -2.677 27.510 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.361 -2.110 26.578 1.00 0.00 H new ATOM 0 HB2 ALA A 16 4.482 -2.550 28.298 1.00 0.00 H new ATOM 0 HB3 ALA A 16 4.965 -3.718 27.044 1.00 0.00 H new ATOM 230 N THR A 17 2.936 -5.192 25.550 1.00 0.00 N ATOM 231 CA THR A 17 2.668 -5.753 24.195 1.00 0.00 C ATOM 232 C THR A 17 1.195 -6.154 24.091 1.00 0.00 C ATOM 233 O THR A 17 0.559 -5.964 23.072 1.00 0.00 O ATOM 234 CB THR A 17 3.549 -6.983 23.968 1.00 0.00 C ATOM 235 OG1 THR A 17 4.912 -6.627 24.154 1.00 0.00 O ATOM 236 CG2 THR A 17 3.346 -7.504 22.544 1.00 0.00 C ATOM 0 H THR A 17 3.444 -5.810 26.183 1.00 0.00 H new ATOM 0 HA THR A 17 2.894 -5.001 23.439 1.00 0.00 H new ATOM 0 HB THR A 17 3.275 -7.762 24.679 1.00 0.00 H new ATOM 0 HG1 THR A 17 5.300 -6.357 23.295 1.00 0.00 H new ATOM 0 HG21 THR A 17 3.974 -8.380 22.384 1.00 0.00 H new ATOM 0 HG22 THR A 17 2.300 -7.777 22.402 1.00 0.00 H new ATOM 0 HG23 THR A 17 3.619 -6.727 21.830 1.00 0.00 H new ATOM 244 N LEU A 18 0.646 -6.710 25.136 1.00 0.00 N ATOM 245 CA LEU A 18 -0.786 -7.124 25.094 1.00 0.00 C ATOM 246 C LEU A 18 -1.675 -5.880 25.040 1.00 0.00 C ATOM 247 O LEU A 18 -2.675 -5.850 24.351 1.00 0.00 O ATOM 248 CB LEU A 18 -1.119 -7.936 26.347 1.00 0.00 C ATOM 249 CG LEU A 18 -0.361 -9.264 26.313 1.00 0.00 C ATOM 250 CD1 LEU A 18 -0.921 -10.200 27.386 1.00 0.00 C ATOM 251 CD2 LEU A 18 -0.524 -9.912 24.936 1.00 0.00 C ATOM 0 H LEU A 18 1.126 -6.896 26.017 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.962 -7.735 24.208 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.848 -7.373 27.240 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -2.192 -8.119 26.400 1.00 0.00 H new ATOM 0 HG LEU A 18 0.696 -9.082 26.505 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -0.381 -11.146 27.361 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.803 -9.740 28.367 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -1.979 -10.381 27.195 1.00 0.00 H new ATOM 0 HD21 LEU A 18 0.017 -10.858 24.913 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.581 -10.093 24.742 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.124 -9.247 24.171 1.00 0.00 H new ATOM 263 N TYR A 19 -1.320 -4.854 25.764 1.00 0.00 N ATOM 264 CA TYR A 19 -2.147 -3.615 25.757 1.00 0.00 C ATOM 265 C TYR A 19 -2.126 -2.992 24.359 1.00 0.00 C ATOM 266 O TYR A 19 -3.156 -2.670 23.798 1.00 0.00 O ATOM 267 CB TYR A 19 -1.578 -2.617 26.765 1.00 0.00 C ATOM 268 CG TYR A 19 -2.437 -1.375 26.785 1.00 0.00 C ATOM 269 CD1 TYR A 19 -3.585 -1.332 27.583 1.00 0.00 C ATOM 270 CD2 TYR A 19 -2.082 -0.268 26.006 1.00 0.00 C ATOM 271 CE1 TYR A 19 -4.382 -0.180 27.602 1.00 0.00 C ATOM 272 CE2 TYR A 19 -2.878 0.885 26.024 1.00 0.00 C ATOM 273 CZ TYR A 19 -4.028 0.928 26.822 1.00 0.00 C ATOM 274 OH TYR A 19 -4.812 2.063 26.841 1.00 0.00 O ATOM 0 H TYR A 19 -0.493 -4.821 26.360 1.00 0.00 H new ATOM 0 HA TYR A 19 -3.173 -3.864 26.029 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -1.546 -3.065 27.758 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -0.553 -2.359 26.498 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -3.857 -2.187 28.184 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -1.195 -0.302 25.391 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -5.269 -0.146 28.218 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -2.605 1.740 25.423 1.00 0.00 H new ATOM 0 HH TYR A 19 -5.422 2.026 27.607 1.00 0.00 H new ATOM 284 N LYS A 20 -0.964 -2.817 23.792 1.00 0.00 N ATOM 285 CA LYS A 20 -0.880 -2.211 22.433 1.00 0.00 C ATOM 286 C LYS A 20 -1.575 -3.123 21.420 1.00 0.00 C ATOM 287 O LYS A 20 -2.350 -2.677 20.598 1.00 0.00 O ATOM 288 CB LYS A 20 0.588 -2.042 22.043 1.00 0.00 C ATOM 289 CG LYS A 20 0.681 -1.274 20.722 1.00 0.00 C ATOM 290 CD LYS A 20 0.977 0.199 21.008 1.00 0.00 C ATOM 291 CE LYS A 20 1.069 0.965 19.686 1.00 0.00 C ATOM 292 NZ LYS A 20 2.480 0.959 19.206 1.00 0.00 N ATOM 0 H LYS A 20 -0.069 -3.068 24.211 1.00 0.00 H new ATOM 0 HA LYS A 20 -1.371 -1.238 22.439 1.00 0.00 H new ATOM 0 HB2 LYS A 20 1.124 -1.506 22.826 1.00 0.00 H new ATOM 0 HB3 LYS A 20 1.063 -3.018 21.943 1.00 0.00 H new ATOM 0 HG2 LYS A 20 1.466 -1.699 20.097 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -0.253 -1.367 20.168 1.00 0.00 H new ATOM 0 HD2 LYS A 20 0.192 0.624 21.634 1.00 0.00 H new ATOM 0 HD3 LYS A 20 1.911 0.293 21.561 1.00 0.00 H new ATOM 0 HE2 LYS A 20 0.418 0.506 18.941 1.00 0.00 H new ATOM 0 HE3 LYS A 20 0.724 1.990 19.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 2.543 1.479 18.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 3.090 1.415 19.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 2.793 -0.022 19.061 1.00 0.00 H new ATOM 306 N ALA A 21 -1.303 -4.400 21.469 1.00 0.00 N ATOM 307 CA ALA A 21 -1.948 -5.336 20.506 1.00 0.00 C ATOM 308 C ALA A 21 -3.418 -5.525 20.886 1.00 0.00 C ATOM 309 O ALA A 21 -4.246 -5.860 20.061 1.00 0.00 O ATOM 310 CB ALA A 21 -1.232 -6.687 20.552 1.00 0.00 C ATOM 0 H ALA A 21 -0.663 -4.834 22.134 1.00 0.00 H new ATOM 0 HA ALA A 21 -1.883 -4.924 19.499 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -1.703 -7.373 19.848 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -0.184 -6.553 20.282 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -1.297 -7.099 21.559 1.00 0.00 H new ATOM 316 N LEU A 22 -3.747 -5.314 22.130 1.00 0.00 N ATOM 317 CA LEU A 22 -5.162 -5.485 22.566 1.00 0.00 C ATOM 318 C LEU A 22 -5.998 -4.296 22.083 1.00 0.00 C ATOM 319 O LEU A 22 -7.059 -4.463 21.516 1.00 0.00 O ATOM 320 CB LEU A 22 -5.221 -5.560 24.093 1.00 0.00 C ATOM 321 CG LEU A 22 -6.680 -5.649 24.542 1.00 0.00 C ATOM 322 CD1 LEU A 22 -7.398 -6.732 23.733 1.00 0.00 C ATOM 323 CD2 LEU A 22 -6.736 -6.004 26.029 1.00 0.00 C ATOM 0 H LEU A 22 -3.098 -5.031 22.864 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.561 -6.405 22.140 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -4.667 -6.429 24.447 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -4.748 -4.681 24.530 1.00 0.00 H new ATOM 0 HG LEU A 22 -7.169 -4.688 24.379 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -8.438 -6.796 24.053 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -7.359 -6.480 22.673 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -6.909 -7.692 23.896 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -7.776 -6.067 26.349 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -6.247 -6.964 26.192 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -6.225 -5.234 26.606 1.00 0.00 H new ATOM 335 N VAL A 23 -5.533 -3.098 22.309 1.00 0.00 N ATOM 336 CA VAL A 23 -6.308 -1.903 21.870 1.00 0.00 C ATOM 337 C VAL A 23 -5.769 -1.391 20.531 1.00 0.00 C ATOM 338 O VAL A 23 -6.515 -1.151 19.603 1.00 0.00 O ATOM 339 CB VAL A 23 -6.182 -0.801 22.922 1.00 0.00 C ATOM 340 CG1 VAL A 23 -7.114 0.357 22.564 1.00 0.00 C ATOM 341 CG2 VAL A 23 -6.566 -1.360 24.295 1.00 0.00 C ATOM 0 H VAL A 23 -4.650 -2.895 22.778 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.355 -2.181 21.751 1.00 0.00 H new ATOM 0 HB VAL A 23 -5.153 -0.442 22.950 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -7.024 1.142 23.315 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -6.840 0.756 21.587 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -8.143 -0.000 22.535 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -6.476 -0.575 25.046 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -7.595 -1.719 24.267 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -5.901 -2.184 24.551 1.00 0.00 H new ATOM 351 N THR A 24 -4.481 -1.208 20.427 1.00 0.00 N ATOM 352 CA THR A 24 -3.899 -0.698 19.154 1.00 0.00 C ATOM 353 C THR A 24 -4.091 -1.727 18.037 1.00 0.00 C ATOM 354 O THR A 24 -4.535 -1.404 16.954 1.00 0.00 O ATOM 355 CB THR A 24 -2.404 -0.432 19.349 1.00 0.00 C ATOM 356 OG1 THR A 24 -2.155 -0.117 20.711 1.00 0.00 O ATOM 357 CG2 THR A 24 -1.973 0.739 18.464 1.00 0.00 C ATOM 0 H THR A 24 -3.806 -1.390 21.170 1.00 0.00 H new ATOM 0 HA THR A 24 -4.405 0.227 18.877 1.00 0.00 H new ATOM 0 HB THR A 24 -1.837 -1.321 19.072 1.00 0.00 H new ATOM 0 HG1 THR A 24 -1.916 0.830 20.789 1.00 0.00 H new ATOM 0 HG21 THR A 24 -0.909 0.928 18.603 1.00 0.00 H new ATOM 0 HG22 THR A 24 -2.165 0.495 17.419 1.00 0.00 H new ATOM 0 HG23 THR A 24 -2.538 1.630 18.738 1.00 0.00 H new ATOM 365 N ASP A 25 -3.755 -2.963 18.287 1.00 0.00 N ATOM 366 CA ASP A 25 -3.916 -4.002 17.230 1.00 0.00 C ATOM 367 C ASP A 25 -5.296 -4.647 17.347 1.00 0.00 C ATOM 368 O ASP A 25 -5.557 -5.684 16.772 1.00 0.00 O ATOM 369 CB ASP A 25 -2.835 -5.073 17.399 1.00 0.00 C ATOM 370 CG ASP A 25 -2.647 -5.823 16.079 1.00 0.00 C ATOM 371 OD1 ASP A 25 -1.942 -5.310 15.225 1.00 0.00 O ATOM 372 OD2 ASP A 25 -3.211 -6.896 15.945 1.00 0.00 O ATOM 0 H ASP A 25 -3.377 -3.298 19.174 1.00 0.00 H new ATOM 0 HA ASP A 25 -3.818 -3.537 16.249 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -1.896 -4.612 17.704 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -3.119 -5.770 18.188 1.00 0.00 H new ATOM 377 N ALA A 26 -6.184 -4.042 18.084 1.00 0.00 N ATOM 378 CA ALA A 26 -7.546 -4.626 18.229 1.00 0.00 C ATOM 379 C ALA A 26 -8.166 -4.813 16.841 1.00 0.00 C ATOM 380 O ALA A 26 -8.637 -5.879 16.498 1.00 0.00 O ATOM 381 CB ALA A 26 -8.422 -3.680 19.054 1.00 0.00 C ATOM 0 H ALA A 26 -6.027 -3.171 18.591 1.00 0.00 H new ATOM 0 HA ALA A 26 -7.478 -5.590 18.733 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -9.419 -4.107 19.160 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -7.979 -3.542 20.040 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -8.492 -2.716 18.550 1.00 0.00 H new ATOM 387 N ASP A 27 -8.177 -3.780 16.044 1.00 0.00 N ATOM 388 CA ASP A 27 -8.776 -3.890 14.683 1.00 0.00 C ATOM 389 C ASP A 27 -7.948 -4.849 13.824 1.00 0.00 C ATOM 390 O ASP A 27 -8.448 -5.448 12.893 1.00 0.00 O ATOM 391 CB ASP A 27 -8.799 -2.509 14.023 1.00 0.00 C ATOM 392 CG ASP A 27 -9.579 -2.584 12.709 1.00 0.00 C ATOM 393 OD1 ASP A 27 -10.794 -2.488 12.759 1.00 0.00 O ATOM 394 OD2 ASP A 27 -8.949 -2.738 11.677 1.00 0.00 O ATOM 0 H ASP A 27 -7.796 -2.863 16.277 1.00 0.00 H new ATOM 0 HA ASP A 27 -9.793 -4.273 14.770 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -9.261 -1.782 14.691 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -7.781 -2.167 13.835 1.00 0.00 H new ATOM 399 N ASN A 28 -6.688 -4.998 14.124 1.00 0.00 N ATOM 400 CA ASN A 28 -5.838 -5.919 13.317 1.00 0.00 C ATOM 401 C ASN A 28 -5.866 -7.318 13.936 1.00 0.00 C ATOM 402 O ASN A 28 -5.669 -8.309 13.262 1.00 0.00 O ATOM 403 CB ASN A 28 -4.399 -5.397 13.295 1.00 0.00 C ATOM 404 CG ASN A 28 -4.361 -4.036 12.596 1.00 0.00 C ATOM 405 OD1 ASN A 28 -3.755 -3.105 13.087 1.00 0.00 O ATOM 406 ND2 ASN A 28 -4.988 -3.880 11.463 1.00 0.00 N ATOM 0 H ASN A 28 -6.211 -4.524 14.891 1.00 0.00 H new ATOM 0 HA ASN A 28 -6.222 -5.968 12.298 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -4.018 -5.306 14.312 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -3.752 -6.103 12.774 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -4.969 -2.977 10.990 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -5.497 -4.661 11.050 1.00 0.00 H new ATOM 413 N VAL A 29 -6.111 -7.406 15.214 1.00 0.00 N ATOM 414 CA VAL A 29 -6.156 -8.743 15.875 1.00 0.00 C ATOM 415 C VAL A 29 -7.545 -9.359 15.692 1.00 0.00 C ATOM 416 O VAL A 29 -7.686 -10.544 15.468 1.00 0.00 O ATOM 417 CB VAL A 29 -5.860 -8.587 17.367 1.00 0.00 C ATOM 418 CG1 VAL A 29 -7.036 -7.885 18.049 1.00 0.00 C ATOM 419 CG2 VAL A 29 -5.660 -9.967 17.995 1.00 0.00 C ATOM 0 H VAL A 29 -6.282 -6.611 15.830 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.408 -9.394 15.423 1.00 0.00 H new ATOM 0 HB VAL A 29 -4.955 -7.993 17.497 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -6.826 -7.773 19.113 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -7.181 -6.901 17.603 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -7.940 -8.480 17.918 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -5.449 -9.856 19.059 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -6.565 -10.561 17.865 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.823 -10.470 17.510 1.00 0.00 H new ATOM 429 N ILE A 30 -8.573 -8.563 15.792 1.00 0.00 N ATOM 430 CA ILE A 30 -9.956 -9.096 15.633 1.00 0.00 C ATOM 431 C ILE A 30 -10.075 -9.875 14.317 1.00 0.00 C ATOM 432 O ILE A 30 -10.633 -10.953 14.281 1.00 0.00 O ATOM 433 CB ILE A 30 -10.953 -7.934 15.630 1.00 0.00 C ATOM 434 CG1 ILE A 30 -11.135 -7.414 17.058 1.00 0.00 C ATOM 435 CG2 ILE A 30 -12.302 -8.420 15.092 1.00 0.00 C ATOM 436 CD1 ILE A 30 -11.147 -5.884 17.046 1.00 0.00 C ATOM 0 H ILE A 30 -8.515 -7.562 15.978 1.00 0.00 H new ATOM 0 HA ILE A 30 -10.175 -9.767 16.463 1.00 0.00 H new ATOM 0 HB ILE A 30 -10.574 -7.133 14.995 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -12.067 -7.792 17.478 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -10.328 -7.777 17.694 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -13.012 -7.593 15.090 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -12.175 -8.792 14.075 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -12.680 -9.221 15.727 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -11.277 -5.513 18.063 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -10.203 -5.516 16.643 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -11.969 -5.531 16.424 1.00 0.00 H new ATOM 448 N PRO A 31 -9.550 -9.316 13.215 1.00 0.00 N ATOM 449 CA PRO A 31 -9.615 -9.963 11.896 1.00 0.00 C ATOM 450 C PRO A 31 -8.765 -11.236 11.832 1.00 0.00 C ATOM 451 O PRO A 31 -8.987 -12.098 11.005 1.00 0.00 O ATOM 452 CB PRO A 31 -9.056 -8.904 10.946 1.00 0.00 C ATOM 453 CG PRO A 31 -8.191 -8.051 11.808 1.00 0.00 C ATOM 454 CD PRO A 31 -8.853 -8.017 13.156 1.00 0.00 C ATOM 0 HA PRO A 31 -10.629 -10.280 11.651 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -8.485 -9.358 10.136 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -9.855 -8.322 10.485 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -7.184 -8.462 11.878 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -8.097 -7.047 11.394 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -8.125 -7.912 13.961 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -9.548 -7.182 13.244 1.00 0.00 H new ATOM 462 N LYS A 32 -7.797 -11.365 12.695 1.00 0.00 N ATOM 463 CA LYS A 32 -6.944 -12.588 12.675 1.00 0.00 C ATOM 464 C LYS A 32 -7.258 -13.452 13.897 1.00 0.00 C ATOM 465 O LYS A 32 -7.520 -14.633 13.782 1.00 0.00 O ATOM 466 CB LYS A 32 -5.469 -12.184 12.704 1.00 0.00 C ATOM 467 CG LYS A 32 -5.124 -11.409 11.432 1.00 0.00 C ATOM 468 CD LYS A 32 -3.605 -11.374 11.253 1.00 0.00 C ATOM 469 CE LYS A 32 -3.257 -10.591 9.985 1.00 0.00 C ATOM 470 NZ LYS A 32 -3.323 -11.500 8.807 1.00 0.00 N ATOM 0 H LYS A 32 -7.559 -10.679 13.412 1.00 0.00 H new ATOM 0 HA LYS A 32 -7.148 -13.155 11.767 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -5.267 -11.570 13.582 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.840 -13.071 12.783 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -5.592 -11.880 10.568 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -5.517 -10.394 11.494 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -3.137 -10.908 12.120 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -3.213 -12.389 11.185 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -3.950 -9.760 9.856 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -2.259 -10.162 10.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -3.087 -10.969 7.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -2.645 -12.279 8.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -4.284 -11.888 8.722 1.00 0.00 H new ATOM 484 N ALA A 33 -7.229 -12.874 15.067 1.00 0.00 N ATOM 485 CA ALA A 33 -7.523 -13.662 16.296 1.00 0.00 C ATOM 486 C ALA A 33 -8.715 -14.586 16.036 1.00 0.00 C ATOM 487 O ALA A 33 -8.792 -15.679 16.560 1.00 0.00 O ATOM 488 CB ALA A 33 -7.857 -12.707 17.444 1.00 0.00 C ATOM 0 H ALA A 33 -7.014 -11.889 15.224 1.00 0.00 H new ATOM 0 HA ALA A 33 -6.652 -14.261 16.563 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -8.073 -13.282 18.345 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -7.008 -12.049 17.628 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -8.729 -12.109 17.178 1.00 0.00 H new ATOM 494 N LEU A 34 -9.644 -14.158 15.224 1.00 0.00 N ATOM 495 CA LEU A 34 -10.825 -15.015 14.925 1.00 0.00 C ATOM 496 C LEU A 34 -10.538 -15.841 13.671 1.00 0.00 C ATOM 497 O LEU A 34 -10.414 -15.315 12.582 1.00 0.00 O ATOM 498 CB LEU A 34 -12.053 -14.135 14.696 1.00 0.00 C ATOM 499 CG LEU A 34 -13.285 -15.020 14.510 1.00 0.00 C ATOM 500 CD1 LEU A 34 -13.566 -15.783 15.808 1.00 0.00 C ATOM 501 CD2 LEU A 34 -14.490 -14.146 14.162 1.00 0.00 C ATOM 0 H LEU A 34 -9.635 -13.252 14.755 1.00 0.00 H new ATOM 0 HA LEU A 34 -11.018 -15.682 15.765 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -12.197 -13.466 15.544 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -11.906 -13.508 13.816 1.00 0.00 H new ATOM 0 HG LEU A 34 -13.105 -15.730 13.703 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -14.445 -16.414 15.676 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -12.706 -16.405 16.058 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -13.747 -15.073 16.615 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -15.370 -14.776 14.029 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -14.670 -13.437 14.970 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -14.290 -13.602 13.239 1.00 0.00 H new ATOM 513 N ASP A 35 -10.417 -17.131 13.818 1.00 0.00 N ATOM 514 CA ASP A 35 -10.120 -17.997 12.642 1.00 0.00 C ATOM 515 C ASP A 35 -11.190 -17.820 11.561 1.00 0.00 C ATOM 516 O ASP A 35 -10.881 -17.667 10.395 1.00 0.00 O ATOM 517 CB ASP A 35 -10.088 -19.460 13.086 1.00 0.00 C ATOM 518 CG ASP A 35 -9.708 -20.344 11.898 1.00 0.00 C ATOM 519 OD1 ASP A 35 -9.442 -19.799 10.839 1.00 0.00 O ATOM 520 OD2 ASP A 35 -9.688 -21.553 12.067 1.00 0.00 O ATOM 0 H ASP A 35 -10.511 -17.625 14.705 1.00 0.00 H new ATOM 0 HA ASP A 35 -9.152 -17.710 12.230 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -9.369 -19.590 13.895 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -11.063 -19.755 13.475 1.00 0.00 H new ATOM 525 N SER A 36 -12.444 -17.853 11.924 1.00 0.00 N ATOM 526 CA SER A 36 -13.517 -17.701 10.898 1.00 0.00 C ATOM 527 C SER A 36 -13.850 -16.221 10.698 1.00 0.00 C ATOM 528 O SER A 36 -14.961 -15.868 10.357 1.00 0.00 O ATOM 529 CB SER A 36 -14.770 -18.446 11.363 1.00 0.00 C ATOM 530 OG SER A 36 -14.570 -19.844 11.218 1.00 0.00 O ATOM 0 H SER A 36 -12.771 -17.978 12.882 1.00 0.00 H new ATOM 0 HA SER A 36 -13.168 -18.117 9.953 1.00 0.00 H new ATOM 0 HB2 SER A 36 -14.984 -18.204 12.404 1.00 0.00 H new ATOM 0 HB3 SER A 36 -15.633 -18.129 10.778 1.00 0.00 H new ATOM 0 HG SER A 36 -15.372 -20.322 11.517 1.00 0.00 H new ATOM 536 N PHE A 37 -12.900 -15.352 10.901 1.00 0.00 N ATOM 537 CA PHE A 37 -13.174 -13.899 10.714 1.00 0.00 C ATOM 538 C PHE A 37 -13.565 -13.636 9.258 1.00 0.00 C ATOM 539 O PHE A 37 -12.895 -14.065 8.340 1.00 0.00 O ATOM 540 CB PHE A 37 -11.923 -13.090 11.049 1.00 0.00 C ATOM 541 CG PHE A 37 -12.131 -11.656 10.627 1.00 0.00 C ATOM 542 CD1 PHE A 37 -12.833 -10.776 11.458 1.00 0.00 C ATOM 543 CD2 PHE A 37 -11.622 -11.208 9.401 1.00 0.00 C ATOM 544 CE1 PHE A 37 -13.025 -9.446 11.065 1.00 0.00 C ATOM 545 CE2 PHE A 37 -11.815 -9.878 9.008 1.00 0.00 C ATOM 546 CZ PHE A 37 -12.517 -8.997 9.840 1.00 0.00 C ATOM 0 H PHE A 37 -11.949 -15.583 11.187 1.00 0.00 H new ATOM 0 HA PHE A 37 -13.988 -13.601 11.375 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -11.718 -13.141 12.118 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -11.056 -13.510 10.538 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -13.227 -11.123 12.402 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -11.081 -11.888 8.760 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -13.565 -8.766 11.707 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -11.423 -9.532 8.063 1.00 0.00 H new ATOM 0 HZ PHE A 37 -12.667 -7.971 9.537 1.00 0.00 H new ATOM 556 N LYS A 38 -14.642 -12.934 9.040 1.00 0.00 N ATOM 557 CA LYS A 38 -15.069 -12.647 7.642 1.00 0.00 C ATOM 558 C LYS A 38 -14.693 -11.209 7.274 1.00 0.00 C ATOM 559 O LYS A 38 -14.117 -10.956 6.235 1.00 0.00 O ATOM 560 CB LYS A 38 -16.584 -12.824 7.524 1.00 0.00 C ATOM 561 CG LYS A 38 -16.905 -14.296 7.259 1.00 0.00 C ATOM 562 CD LYS A 38 -18.362 -14.427 6.809 1.00 0.00 C ATOM 563 CE LYS A 38 -18.512 -13.862 5.395 1.00 0.00 C ATOM 564 NZ LYS A 38 -19.170 -12.527 5.460 1.00 0.00 N ATOM 0 H LYS A 38 -15.244 -12.547 9.767 1.00 0.00 H new ATOM 0 HA LYS A 38 -14.568 -13.337 6.963 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -17.072 -12.493 8.441 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -16.972 -12.205 6.715 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -16.239 -14.692 6.492 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -16.738 -14.884 8.161 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -18.667 -15.473 6.828 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -19.016 -13.892 7.497 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -17.534 -13.775 4.921 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -19.104 -14.541 4.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -20.189 -12.633 5.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -19.027 -12.115 6.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -18.754 -11.900 4.742 1.00 0.00 H new ATOM 578 N SER A 39 -15.013 -10.265 8.116 1.00 0.00 N ATOM 579 CA SER A 39 -14.671 -8.847 7.809 1.00 0.00 C ATOM 580 C SER A 39 -14.980 -7.967 9.022 1.00 0.00 C ATOM 581 O SER A 39 -15.676 -8.369 9.933 1.00 0.00 O ATOM 582 CB SER A 39 -15.498 -8.372 6.612 1.00 0.00 C ATOM 583 OG SER A 39 -16.844 -8.171 7.016 1.00 0.00 O ATOM 0 H SER A 39 -15.496 -10.414 9.002 1.00 0.00 H new ATOM 0 HA SER A 39 -13.609 -8.775 7.572 1.00 0.00 H new ATOM 0 HB2 SER A 39 -15.084 -7.445 6.215 1.00 0.00 H new ATOM 0 HB3 SER A 39 -15.454 -9.109 5.811 1.00 0.00 H new ATOM 0 HG SER A 39 -17.373 -7.865 6.250 1.00 0.00 H new ATOM 589 N VAL A 40 -14.468 -6.767 9.040 1.00 0.00 N ATOM 590 CA VAL A 40 -14.730 -5.858 10.191 1.00 0.00 C ATOM 591 C VAL A 40 -14.876 -4.423 9.680 1.00 0.00 C ATOM 592 O VAL A 40 -14.180 -4.002 8.777 1.00 0.00 O ATOM 593 CB VAL A 40 -13.562 -5.932 11.176 1.00 0.00 C ATOM 594 CG1 VAL A 40 -12.249 -5.678 10.431 1.00 0.00 C ATOM 595 CG2 VAL A 40 -13.743 -4.873 12.266 1.00 0.00 C ATOM 0 H VAL A 40 -13.878 -6.376 8.305 1.00 0.00 H new ATOM 0 HA VAL A 40 -15.648 -6.162 10.694 1.00 0.00 H new ATOM 0 HB VAL A 40 -13.536 -6.921 11.633 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -11.417 -5.731 11.133 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -12.119 -6.433 9.656 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -12.276 -4.689 9.973 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -12.910 -4.927 12.967 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -13.771 -3.883 11.811 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -14.677 -5.054 12.798 1.00 0.00 H new ATOM 605 N GLU A 41 -15.776 -3.668 10.248 1.00 0.00 N ATOM 606 CA GLU A 41 -15.964 -2.261 9.790 1.00 0.00 C ATOM 607 C GLU A 41 -16.299 -1.371 10.989 1.00 0.00 C ATOM 608 O GLU A 41 -16.917 -1.804 11.941 1.00 0.00 O ATOM 609 CB GLU A 41 -17.108 -2.203 8.776 1.00 0.00 C ATOM 610 CG GLU A 41 -16.853 -3.217 7.658 1.00 0.00 C ATOM 611 CD GLU A 41 -18.071 -3.276 6.735 1.00 0.00 C ATOM 612 OE1 GLU A 41 -19.107 -2.759 7.119 1.00 0.00 O ATOM 613 OE2 GLU A 41 -17.946 -3.837 5.658 1.00 0.00 O ATOM 0 H GLU A 41 -16.389 -3.963 11.008 1.00 0.00 H new ATOM 0 HA GLU A 41 -15.045 -1.907 9.323 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -18.056 -2.420 9.269 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -17.188 -1.199 8.359 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -15.967 -2.933 7.090 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.658 -4.201 8.083 1.00 0.00 H new ATOM 620 N ASN A 42 -15.894 -0.131 10.950 1.00 0.00 N ATOM 621 CA ASN A 42 -16.189 0.786 12.086 1.00 0.00 C ATOM 622 C ASN A 42 -17.623 1.305 11.962 1.00 0.00 C ATOM 623 O ASN A 42 -18.046 1.744 10.911 1.00 0.00 O ATOM 624 CB ASN A 42 -15.215 1.966 12.054 1.00 0.00 C ATOM 625 CG ASN A 42 -13.778 1.445 12.109 1.00 0.00 C ATOM 626 OD1 ASN A 42 -13.535 0.346 12.568 1.00 0.00 O ATOM 627 ND2 ASN A 42 -12.808 2.191 11.655 1.00 0.00 N ATOM 0 H ASN A 42 -15.371 0.286 10.180 1.00 0.00 H new ATOM 0 HA ASN A 42 -16.077 0.248 13.027 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -15.366 2.551 11.147 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -15.404 2.630 12.897 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -11.847 1.852 11.685 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -13.011 3.113 11.270 1.00 0.00 H new ATOM 634 N VAL A 43 -18.376 1.257 13.028 1.00 0.00 N ATOM 635 CA VAL A 43 -19.782 1.746 12.969 1.00 0.00 C ATOM 636 C VAL A 43 -19.798 3.272 13.074 1.00 0.00 C ATOM 637 O VAL A 43 -20.528 3.944 12.371 1.00 0.00 O ATOM 638 CB VAL A 43 -20.578 1.147 14.131 1.00 0.00 C ATOM 639 CG1 VAL A 43 -22.064 1.460 13.948 1.00 0.00 C ATOM 640 CG2 VAL A 43 -20.375 -0.369 14.159 1.00 0.00 C ATOM 0 H VAL A 43 -18.078 0.900 13.936 1.00 0.00 H new ATOM 0 HA VAL A 43 -20.232 1.443 12.024 1.00 0.00 H new ATOM 0 HB VAL A 43 -20.230 1.578 15.070 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -22.630 1.033 14.776 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -22.209 2.540 13.928 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -22.414 1.030 13.009 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -20.941 -0.797 14.986 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -20.722 -0.800 13.220 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -19.316 -0.592 14.291 1.00 0.00 H new ATOM 650 N GLU A 44 -19.000 3.826 13.944 1.00 0.00 N ATOM 651 CA GLU A 44 -18.972 5.309 14.091 1.00 0.00 C ATOM 652 C GLU A 44 -17.685 5.728 14.805 1.00 0.00 C ATOM 653 O GLU A 44 -17.152 5.003 15.622 1.00 0.00 O ATOM 654 CB GLU A 44 -20.181 5.762 14.911 1.00 0.00 C ATOM 655 CG GLU A 44 -21.443 5.672 14.053 1.00 0.00 C ATOM 656 CD GLU A 44 -22.573 6.458 14.722 1.00 0.00 C ATOM 657 OE1 GLU A 44 -22.333 7.017 15.780 1.00 0.00 O ATOM 658 OE2 GLU A 44 -23.658 6.488 14.165 1.00 0.00 O ATOM 0 H GLU A 44 -18.366 3.317 14.560 1.00 0.00 H new ATOM 0 HA GLU A 44 -19.007 5.772 13.105 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -20.286 5.138 15.798 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -20.036 6.785 15.257 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -21.248 6.071 13.058 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -21.736 4.630 13.927 1.00 0.00 H new ATOM 665 N GLY A 45 -17.182 6.894 14.504 1.00 0.00 N ATOM 666 CA GLY A 45 -15.933 7.360 15.167 1.00 0.00 C ATOM 667 C GLY A 45 -14.719 6.885 14.365 1.00 0.00 C ATOM 668 O GLY A 45 -14.843 6.408 13.255 1.00 0.00 O ATOM 0 H GLY A 45 -17.583 7.544 13.827 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -15.931 8.448 15.239 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -15.883 6.973 16.185 1.00 0.00 H new ATOM 672 N ASN A 46 -13.545 7.013 14.920 1.00 0.00 N ATOM 673 CA ASN A 46 -12.323 6.569 14.193 1.00 0.00 C ATOM 674 C ASN A 46 -11.456 5.719 15.125 1.00 0.00 C ATOM 675 O ASN A 46 -10.243 5.760 15.069 1.00 0.00 O ATOM 676 CB ASN A 46 -11.531 7.794 13.734 1.00 0.00 C ATOM 677 CG ASN A 46 -10.410 7.352 12.789 1.00 0.00 C ATOM 678 OD1 ASN A 46 -10.658 7.019 11.648 1.00 0.00 O ATOM 679 ND2 ASN A 46 -9.179 7.335 13.222 1.00 0.00 N ATOM 0 H ASN A 46 -13.380 7.406 15.846 1.00 0.00 H new ATOM 0 HA ASN A 46 -12.611 5.976 13.325 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -12.191 8.499 13.228 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -11.111 8.313 14.596 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -8.424 7.042 12.602 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -8.972 7.615 14.181 1.00 0.00 H new ATOM 686 N GLY A 47 -12.068 4.951 15.983 1.00 0.00 N ATOM 687 CA GLY A 47 -11.280 4.100 16.918 1.00 0.00 C ATOM 688 C GLY A 47 -11.032 4.864 18.220 1.00 0.00 C ATOM 689 O GLY A 47 -10.439 4.351 19.149 1.00 0.00 O ATOM 0 H GLY A 47 -13.081 4.876 16.077 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -11.817 3.174 17.124 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -10.330 3.822 16.461 1.00 0.00 H new ATOM 693 N GLY A 48 -11.484 6.086 18.298 1.00 0.00 N ATOM 694 CA GLY A 48 -11.274 6.880 19.541 1.00 0.00 C ATOM 695 C GLY A 48 -12.258 6.413 20.616 1.00 0.00 C ATOM 696 O GLY A 48 -12.906 5.394 20.476 1.00 0.00 O ATOM 0 H GLY A 48 -11.989 6.568 17.555 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -10.250 6.760 19.893 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -11.418 7.941 19.337 1.00 0.00 H new ATOM 700 N PRO A 49 -12.369 7.179 21.711 1.00 0.00 N ATOM 701 CA PRO A 49 -13.274 6.851 22.820 1.00 0.00 C ATOM 702 C PRO A 49 -14.744 7.018 22.422 1.00 0.00 C ATOM 703 O PRO A 49 -15.108 7.949 21.732 1.00 0.00 O ATOM 704 CB PRO A 49 -12.904 7.870 23.897 1.00 0.00 C ATOM 705 CG PRO A 49 -12.320 9.018 23.145 1.00 0.00 C ATOM 706 CD PRO A 49 -11.620 8.424 21.954 1.00 0.00 C ATOM 0 HA PRO A 49 -13.169 5.815 23.142 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -13.779 8.176 24.470 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -12.187 7.455 24.606 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -13.098 9.715 22.832 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -11.622 9.577 23.768 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -11.656 9.090 21.092 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -10.568 8.227 22.162 1.00 0.00 H new ATOM 714 N GLY A 50 -15.589 6.122 22.851 1.00 0.00 N ATOM 715 CA GLY A 50 -17.032 6.227 22.497 1.00 0.00 C ATOM 716 C GLY A 50 -17.238 5.763 21.054 1.00 0.00 C ATOM 717 O GLY A 50 -18.332 5.811 20.526 1.00 0.00 O ATOM 0 H GLY A 50 -15.342 5.321 23.432 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -17.629 5.617 23.175 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -17.372 7.256 22.611 1.00 0.00 H new ATOM 721 N THR A 51 -16.195 5.314 20.411 1.00 0.00 N ATOM 722 CA THR A 51 -16.330 4.849 19.001 1.00 0.00 C ATOM 723 C THR A 51 -17.143 3.553 18.964 1.00 0.00 C ATOM 724 O THR A 51 -17.127 2.771 19.893 1.00 0.00 O ATOM 725 CB THR A 51 -14.939 4.593 18.415 1.00 0.00 C ATOM 726 OG1 THR A 51 -14.164 5.781 18.507 1.00 0.00 O ATOM 727 CG2 THR A 51 -15.067 4.178 16.949 1.00 0.00 C ATOM 0 H THR A 51 -15.255 5.249 20.801 1.00 0.00 H new ATOM 0 HA THR A 51 -16.839 5.613 18.414 1.00 0.00 H new ATOM 0 HB THR A 51 -14.451 3.794 18.973 1.00 0.00 H new ATOM 0 HG1 THR A 51 -14.046 6.022 19.449 1.00 0.00 H new ATOM 0 HG21 THR A 51 -14.075 3.996 16.534 1.00 0.00 H new ATOM 0 HG22 THR A 51 -15.662 3.267 16.879 1.00 0.00 H new ATOM 0 HG23 THR A 51 -15.555 4.974 16.387 1.00 0.00 H new ATOM 735 N ILE A 52 -17.850 3.318 17.892 1.00 0.00 N ATOM 736 CA ILE A 52 -18.660 2.071 17.789 1.00 0.00 C ATOM 737 C ILE A 52 -18.096 1.197 16.668 1.00 0.00 C ATOM 738 O ILE A 52 -17.982 1.621 15.536 1.00 0.00 O ATOM 739 CB ILE A 52 -20.114 2.431 17.476 1.00 0.00 C ATOM 740 CG1 ILE A 52 -20.595 3.509 18.450 1.00 0.00 C ATOM 741 CG2 ILE A 52 -20.990 1.185 17.621 1.00 0.00 C ATOM 742 CD1 ILE A 52 -20.309 3.062 19.885 1.00 0.00 C ATOM 0 H ILE A 52 -17.902 3.936 17.082 1.00 0.00 H new ATOM 0 HA ILE A 52 -18.619 1.527 18.733 1.00 0.00 H new ATOM 0 HB ILE A 52 -20.183 2.808 16.455 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -20.090 4.453 18.244 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -21.663 3.684 18.318 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -22.026 1.441 17.398 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -20.648 0.417 16.927 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -20.921 0.808 18.641 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -20.651 3.829 20.580 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -20.835 2.129 20.087 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -19.237 2.909 20.012 1.00 0.00 H new ATOM 754 N LYS A 53 -17.735 -0.020 16.973 1.00 0.00 N ATOM 755 CA LYS A 53 -17.173 -0.912 15.921 1.00 0.00 C ATOM 756 C LYS A 53 -18.077 -2.134 15.738 1.00 0.00 C ATOM 757 O LYS A 53 -18.640 -2.651 16.683 1.00 0.00 O ATOM 758 CB LYS A 53 -15.776 -1.374 16.339 1.00 0.00 C ATOM 759 CG LYS A 53 -14.854 -0.160 16.466 1.00 0.00 C ATOM 760 CD LYS A 53 -13.423 -0.633 16.729 1.00 0.00 C ATOM 761 CE LYS A 53 -12.515 0.581 16.943 1.00 0.00 C ATOM 762 NZ LYS A 53 -11.923 0.522 18.309 1.00 0.00 N ATOM 0 H LYS A 53 -17.805 -0.434 17.903 1.00 0.00 H new ATOM 0 HA LYS A 53 -17.113 -0.364 14.981 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -15.826 -1.907 17.289 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -15.377 -2.072 15.603 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -14.890 0.435 15.553 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -15.191 0.483 17.279 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -13.398 -1.279 17.607 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -13.064 -1.225 15.887 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -11.725 0.595 16.193 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -13.086 1.502 16.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -11.306 1.346 18.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -12.684 0.529 19.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -11.365 -0.350 18.408 1.00 0.00 H new ATOM 776 N LYS A 54 -18.212 -2.600 14.527 1.00 0.00 N ATOM 777 CA LYS A 54 -19.071 -3.791 14.272 1.00 0.00 C ATOM 778 C LYS A 54 -18.200 -4.932 13.746 1.00 0.00 C ATOM 779 O LYS A 54 -17.448 -4.769 12.806 1.00 0.00 O ATOM 780 CB LYS A 54 -20.133 -3.438 13.230 1.00 0.00 C ATOM 781 CG LYS A 54 -21.037 -4.650 12.991 1.00 0.00 C ATOM 782 CD LYS A 54 -22.116 -4.288 11.969 1.00 0.00 C ATOM 783 CE LYS A 54 -23.103 -5.450 11.838 1.00 0.00 C ATOM 784 NZ LYS A 54 -24.160 -5.096 10.849 1.00 0.00 N ATOM 0 H LYS A 54 -17.763 -2.206 13.700 1.00 0.00 H new ATOM 0 HA LYS A 54 -19.560 -4.098 15.197 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -20.726 -2.590 13.573 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -19.656 -3.137 12.297 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -20.446 -5.492 12.629 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -21.499 -4.963 13.928 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -22.640 -3.385 12.282 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -21.660 -4.073 11.003 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -22.579 -6.351 11.520 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -23.554 -5.669 12.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -24.831 -5.886 10.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -24.666 -4.246 11.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -23.722 -4.908 9.925 1.00 0.00 H new ATOM 798 N ILE A 55 -18.291 -6.089 14.344 1.00 0.00 N ATOM 799 CA ILE A 55 -17.462 -7.234 13.875 1.00 0.00 C ATOM 800 C ILE A 55 -18.368 -8.326 13.305 1.00 0.00 C ATOM 801 O ILE A 55 -19.426 -8.606 13.830 1.00 0.00 O ATOM 802 CB ILE A 55 -16.662 -7.799 15.051 1.00 0.00 C ATOM 803 CG1 ILE A 55 -15.872 -6.671 15.720 1.00 0.00 C ATOM 804 CG2 ILE A 55 -15.692 -8.866 14.541 1.00 0.00 C ATOM 805 CD1 ILE A 55 -15.230 -7.192 17.006 1.00 0.00 C ATOM 0 H ILE A 55 -18.902 -6.290 15.135 1.00 0.00 H new ATOM 0 HA ILE A 55 -16.778 -6.890 13.099 1.00 0.00 H new ATOM 0 HB ILE A 55 -17.345 -8.244 15.775 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -15.104 -6.299 15.042 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -16.532 -5.833 15.944 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -15.122 -9.269 15.378 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -16.253 -9.669 14.064 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -15.009 -8.421 13.817 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -14.667 -6.389 17.483 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -16.008 -7.543 17.685 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -14.557 -8.016 16.769 1.00 0.00 H new ATOM 817 N THR A 56 -17.958 -8.947 12.231 1.00 0.00 N ATOM 818 CA THR A 56 -18.792 -10.023 11.626 1.00 0.00 C ATOM 819 C THR A 56 -18.003 -11.335 11.631 1.00 0.00 C ATOM 820 O THR A 56 -16.935 -11.430 11.057 1.00 0.00 O ATOM 821 CB THR A 56 -19.147 -9.643 10.187 1.00 0.00 C ATOM 822 OG1 THR A 56 -19.733 -8.350 10.171 1.00 0.00 O ATOM 823 CG2 THR A 56 -20.138 -10.661 9.618 1.00 0.00 C ATOM 0 H THR A 56 -17.081 -8.755 11.747 1.00 0.00 H new ATOM 0 HA THR A 56 -19.708 -10.147 12.203 1.00 0.00 H new ATOM 0 HB THR A 56 -18.243 -9.640 9.578 1.00 0.00 H new ATOM 0 HG1 THR A 56 -19.959 -8.105 9.250 1.00 0.00 H new ATOM 0 HG21 THR A 56 -20.390 -10.389 8.593 1.00 0.00 H new ATOM 0 HG22 THR A 56 -19.687 -11.653 9.630 1.00 0.00 H new ATOM 0 HG23 THR A 56 -21.043 -10.666 10.225 1.00 0.00 H new ATOM 831 N PHE A 57 -18.517 -12.347 12.275 1.00 0.00 N ATOM 832 CA PHE A 57 -17.792 -13.649 12.318 1.00 0.00 C ATOM 833 C PHE A 57 -18.755 -14.784 11.962 1.00 0.00 C ATOM 834 O PHE A 57 -19.935 -14.571 11.767 1.00 0.00 O ATOM 835 CB PHE A 57 -17.238 -13.873 13.725 1.00 0.00 C ATOM 836 CG PHE A 57 -18.375 -13.880 14.719 1.00 0.00 C ATOM 837 CD1 PHE A 57 -18.890 -12.672 15.202 1.00 0.00 C ATOM 838 CD2 PHE A 57 -18.913 -15.096 15.158 1.00 0.00 C ATOM 839 CE1 PHE A 57 -19.943 -12.679 16.124 1.00 0.00 C ATOM 840 CE2 PHE A 57 -19.967 -15.102 16.081 1.00 0.00 C ATOM 841 CZ PHE A 57 -20.482 -13.894 16.563 1.00 0.00 C ATOM 0 H PHE A 57 -19.407 -12.329 12.773 1.00 0.00 H new ATOM 0 HA PHE A 57 -16.972 -13.633 11.600 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -16.697 -14.818 13.768 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -16.526 -13.087 13.976 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -18.475 -11.734 14.863 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -18.516 -16.029 14.785 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -20.340 -11.746 16.497 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -20.382 -16.040 16.420 1.00 0.00 H new ATOM 0 HZ PHE A 57 -21.295 -13.899 17.274 1.00 0.00 H new ATOM 851 N LEU A 58 -18.261 -15.989 11.875 1.00 0.00 N ATOM 852 CA LEU A 58 -19.150 -17.135 11.533 1.00 0.00 C ATOM 853 C LEU A 58 -19.184 -18.125 12.700 1.00 0.00 C ATOM 854 O LEU A 58 -18.162 -18.512 13.229 1.00 0.00 O ATOM 855 CB LEU A 58 -18.613 -17.838 10.284 1.00 0.00 C ATOM 856 CG LEU A 58 -19.611 -17.668 9.137 1.00 0.00 C ATOM 857 CD1 LEU A 58 -20.948 -18.302 9.526 1.00 0.00 C ATOM 858 CD2 LEU A 58 -19.817 -16.177 8.858 1.00 0.00 C ATOM 0 H LEU A 58 -17.281 -16.229 12.026 1.00 0.00 H new ATOM 0 HA LEU A 58 -20.158 -16.768 11.341 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -17.646 -17.419 10.005 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -18.454 -18.897 10.489 1.00 0.00 H new ATOM 0 HG LEU A 58 -19.223 -18.156 8.243 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -21.659 -18.181 8.709 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -20.803 -19.363 9.727 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -21.336 -17.814 10.420 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -20.528 -16.055 8.041 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -20.205 -15.690 9.753 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -18.865 -15.724 8.582 1.00 0.00 H new ATOM 870 N GLU A 59 -20.355 -18.536 13.107 1.00 0.00 N ATOM 871 CA GLU A 59 -20.455 -19.501 14.239 1.00 0.00 C ATOM 872 C GLU A 59 -21.500 -20.569 13.911 1.00 0.00 C ATOM 873 O GLU A 59 -22.604 -20.266 13.504 1.00 0.00 O ATOM 874 CB GLU A 59 -20.870 -18.756 15.510 1.00 0.00 C ATOM 875 CG GLU A 59 -20.866 -19.726 16.693 1.00 0.00 C ATOM 876 CD GLU A 59 -21.326 -18.994 17.956 1.00 0.00 C ATOM 877 OE1 GLU A 59 -21.574 -17.803 17.869 1.00 0.00 O ATOM 878 OE2 GLU A 59 -21.420 -19.638 18.989 1.00 0.00 O ATOM 0 H GLU A 59 -21.246 -18.245 12.705 1.00 0.00 H new ATOM 0 HA GLU A 59 -19.487 -19.977 14.395 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -20.185 -17.930 15.701 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -21.863 -18.324 15.383 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -21.526 -20.569 16.488 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -19.865 -20.133 16.840 1.00 0.00 H new ATOM 885 N ASP A 60 -21.162 -21.817 14.084 1.00 0.00 N ATOM 886 CA ASP A 60 -22.136 -22.903 13.782 1.00 0.00 C ATOM 887 C ASP A 60 -22.633 -22.761 12.342 1.00 0.00 C ATOM 888 O ASP A 60 -23.675 -23.270 11.981 1.00 0.00 O ATOM 889 CB ASP A 60 -23.322 -22.805 14.742 1.00 0.00 C ATOM 890 CG ASP A 60 -22.849 -23.096 16.168 1.00 0.00 C ATOM 891 OD1 ASP A 60 -21.739 -23.578 16.317 1.00 0.00 O ATOM 892 OD2 ASP A 60 -23.606 -22.831 17.088 1.00 0.00 O ATOM 0 H ASP A 60 -20.252 -22.132 14.422 1.00 0.00 H new ATOM 0 HA ASP A 60 -21.648 -23.870 13.903 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -23.764 -21.810 14.690 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -24.097 -23.514 14.453 1.00 0.00 H new ATOM 897 N GLY A 61 -21.895 -22.072 11.514 1.00 0.00 N ATOM 898 CA GLY A 61 -22.326 -21.900 10.099 1.00 0.00 C ATOM 899 C GLY A 61 -23.357 -20.773 10.013 1.00 0.00 C ATOM 900 O GLY A 61 -24.117 -20.684 9.069 1.00 0.00 O ATOM 0 H GLY A 61 -21.013 -21.621 11.757 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -21.466 -21.669 9.471 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -22.755 -22.829 9.723 1.00 0.00 H new ATOM 904 N GLU A 62 -23.390 -19.910 10.992 1.00 0.00 N ATOM 905 CA GLU A 62 -24.372 -18.791 10.965 1.00 0.00 C ATOM 906 C GLU A 62 -23.626 -17.456 10.943 1.00 0.00 C ATOM 907 O GLU A 62 -22.613 -17.290 11.592 1.00 0.00 O ATOM 908 CB GLU A 62 -25.257 -18.860 12.211 1.00 0.00 C ATOM 909 CG GLU A 62 -26.380 -19.874 11.986 1.00 0.00 C ATOM 910 CD GLU A 62 -27.184 -20.041 13.276 1.00 0.00 C ATOM 911 OE1 GLU A 62 -26.985 -19.248 14.182 1.00 0.00 O ATOM 912 OE2 GLU A 62 -27.987 -20.957 13.336 1.00 0.00 O ATOM 0 H GLU A 62 -22.779 -19.932 11.809 1.00 0.00 H new ATOM 0 HA GLU A 62 -24.992 -18.874 10.073 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -24.661 -19.148 13.077 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -25.678 -17.878 12.426 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -27.032 -19.537 11.180 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -25.962 -20.833 11.679 1.00 0.00 H new ATOM 919 N THR A 63 -24.121 -16.501 10.202 1.00 0.00 N ATOM 920 CA THR A 63 -23.439 -15.178 10.141 1.00 0.00 C ATOM 921 C THR A 63 -23.825 -14.350 11.367 1.00 0.00 C ATOM 922 O THR A 63 -24.957 -13.936 11.517 1.00 0.00 O ATOM 923 CB THR A 63 -23.871 -14.439 8.871 1.00 0.00 C ATOM 924 OG1 THR A 63 -23.651 -15.274 7.743 1.00 0.00 O ATOM 925 CG2 THR A 63 -23.056 -13.154 8.725 1.00 0.00 C ATOM 0 H THR A 63 -24.967 -16.581 9.638 1.00 0.00 H new ATOM 0 HA THR A 63 -22.359 -15.326 10.126 1.00 0.00 H new ATOM 0 HB THR A 63 -24.930 -14.188 8.937 1.00 0.00 H new ATOM 0 HG1 THR A 63 -23.928 -14.804 6.929 1.00 0.00 H new ATOM 0 HG21 THR A 63 -23.364 -12.629 7.821 1.00 0.00 H new ATOM 0 HG22 THR A 63 -23.226 -12.515 9.592 1.00 0.00 H new ATOM 0 HG23 THR A 63 -21.996 -13.401 8.658 1.00 0.00 H new ATOM 933 N LYS A 64 -22.893 -14.108 12.248 1.00 0.00 N ATOM 934 CA LYS A 64 -23.210 -13.308 13.465 1.00 0.00 C ATOM 935 C LYS A 64 -22.300 -12.079 13.521 1.00 0.00 C ATOM 936 O LYS A 64 -21.287 -12.013 12.856 1.00 0.00 O ATOM 937 CB LYS A 64 -22.984 -14.165 14.711 1.00 0.00 C ATOM 938 CG LYS A 64 -24.018 -15.293 14.748 1.00 0.00 C ATOM 939 CD LYS A 64 -23.896 -16.054 16.069 1.00 0.00 C ATOM 940 CE LYS A 64 -24.740 -17.328 16.002 1.00 0.00 C ATOM 941 NZ LYS A 64 -24.183 -18.342 16.942 1.00 0.00 N ATOM 0 H LYS A 64 -21.927 -14.429 12.178 1.00 0.00 H new ATOM 0 HA LYS A 64 -24.251 -12.987 13.427 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -21.976 -14.581 14.702 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -23.067 -13.551 15.608 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -25.023 -14.883 14.644 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -23.862 -15.972 13.909 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -22.853 -16.305 16.261 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -24.230 -15.426 16.895 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -25.775 -17.106 16.261 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -24.744 -17.722 14.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -23.858 -19.171 16.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -23.382 -17.930 17.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -24.920 -18.633 17.616 1.00 0.00 H new ATOM 955 N PHE A 65 -22.657 -11.106 14.314 1.00 0.00 N ATOM 956 CA PHE A 65 -21.813 -9.881 14.417 1.00 0.00 C ATOM 957 C PHE A 65 -21.845 -9.367 15.857 1.00 0.00 C ATOM 958 O PHE A 65 -22.751 -9.663 16.612 1.00 0.00 O ATOM 959 CB PHE A 65 -22.359 -8.805 13.478 1.00 0.00 C ATOM 960 CG PHE A 65 -23.646 -8.251 14.043 1.00 0.00 C ATOM 961 CD1 PHE A 65 -24.863 -8.881 13.759 1.00 0.00 C ATOM 962 CD2 PHE A 65 -23.621 -7.110 14.854 1.00 0.00 C ATOM 963 CE1 PHE A 65 -26.055 -8.370 14.286 1.00 0.00 C ATOM 964 CE2 PHE A 65 -24.812 -6.599 15.381 1.00 0.00 C ATOM 965 CZ PHE A 65 -26.030 -7.229 15.097 1.00 0.00 C ATOM 0 H PHE A 65 -23.496 -11.106 14.895 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.787 -10.118 14.136 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -21.628 -8.006 13.359 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -22.535 -9.226 12.488 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -24.883 -9.761 13.133 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.682 -6.624 15.073 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -26.994 -8.856 14.067 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -24.792 -5.719 16.007 1.00 0.00 H new ATOM 0 HZ PHE A 65 -26.950 -6.835 15.503 1.00 0.00 H new ATOM 975 N VAL A 66 -20.865 -8.600 16.249 1.00 0.00 N ATOM 976 CA VAL A 66 -20.847 -8.075 17.643 1.00 0.00 C ATOM 977 C VAL A 66 -20.523 -6.580 17.627 1.00 0.00 C ATOM 978 O VAL A 66 -19.709 -6.118 16.852 1.00 0.00 O ATOM 979 CB VAL A 66 -19.782 -8.818 18.451 1.00 0.00 C ATOM 980 CG1 VAL A 66 -20.120 -10.310 18.490 1.00 0.00 C ATOM 981 CG2 VAL A 66 -18.414 -8.623 17.796 1.00 0.00 C ATOM 0 H VAL A 66 -20.078 -8.315 15.666 1.00 0.00 H new ATOM 0 HA VAL A 66 -21.825 -8.227 18.099 1.00 0.00 H new ATOM 0 HB VAL A 66 -19.757 -8.423 19.467 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -19.361 -10.840 19.066 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -21.094 -10.450 18.958 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -20.145 -10.704 17.474 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -17.656 -9.153 18.373 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -18.438 -9.016 16.780 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -18.172 -7.561 17.768 1.00 0.00 H new ATOM 991 N LEU A 67 -21.148 -5.820 18.485 1.00 0.00 N ATOM 992 CA LEU A 67 -20.873 -4.357 18.528 1.00 0.00 C ATOM 993 C LEU A 67 -20.147 -4.025 19.832 1.00 0.00 C ATOM 994 O LEU A 67 -20.562 -4.423 20.902 1.00 0.00 O ATOM 995 CB LEU A 67 -22.193 -3.582 18.468 1.00 0.00 C ATOM 996 CG LEU A 67 -23.016 -4.053 17.266 1.00 0.00 C ATOM 997 CD1 LEU A 67 -24.080 -3.005 16.935 1.00 0.00 C ATOM 998 CD2 LEU A 67 -22.100 -4.243 16.057 1.00 0.00 C ATOM 0 H LEU A 67 -21.838 -6.151 19.159 1.00 0.00 H new ATOM 0 HA LEU A 67 -20.253 -4.076 17.677 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -22.757 -3.734 19.388 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -21.995 -2.513 18.388 1.00 0.00 H new ATOM 0 HG LEU A 67 -23.497 -5.000 17.508 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -24.666 -3.340 16.079 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -24.737 -2.869 17.794 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -23.596 -2.058 16.695 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -22.689 -4.578 15.203 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -21.616 -3.297 15.815 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -21.341 -4.990 16.290 1.00 0.00 H new ATOM 1010 N HIS A 68 -19.064 -3.303 19.755 1.00 0.00 N ATOM 1011 CA HIS A 68 -18.316 -2.954 20.996 1.00 0.00 C ATOM 1012 C HIS A 68 -18.123 -1.439 21.073 1.00 0.00 C ATOM 1013 O HIS A 68 -17.849 -0.787 20.086 1.00 0.00 O ATOM 1014 CB HIS A 68 -16.950 -3.643 20.976 1.00 0.00 C ATOM 1015 CG HIS A 68 -17.125 -5.109 21.265 1.00 0.00 C ATOM 1016 ND1 HIS A 68 -16.367 -6.082 20.635 1.00 0.00 N ATOM 1017 CD2 HIS A 68 -17.968 -5.783 22.115 1.00 0.00 C ATOM 1018 CE1 HIS A 68 -16.763 -7.277 21.110 1.00 0.00 C ATOM 1019 NE2 HIS A 68 -17.738 -7.152 22.015 1.00 0.00 N ATOM 0 H HIS A 68 -18.665 -2.940 18.889 1.00 0.00 H new ATOM 0 HA HIS A 68 -18.881 -3.289 21.866 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -16.476 -3.507 20.004 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -16.292 -3.191 21.718 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -18.698 -5.321 22.763 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -16.344 -8.222 20.798 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -18.212 -7.899 22.523 1.00 0.00 H new ATOM 1027 N LYS A 69 -18.261 -0.876 22.242 1.00 0.00 N ATOM 1028 CA LYS A 69 -18.081 0.596 22.386 1.00 0.00 C ATOM 1029 C LYS A 69 -16.984 0.871 23.414 1.00 0.00 C ATOM 1030 O LYS A 69 -16.766 0.097 24.327 1.00 0.00 O ATOM 1031 CB LYS A 69 -19.393 1.227 22.857 1.00 0.00 C ATOM 1032 CG LYS A 69 -19.215 2.742 22.977 1.00 0.00 C ATOM 1033 CD LYS A 69 -20.518 3.371 23.471 1.00 0.00 C ATOM 1034 CE LYS A 69 -20.419 4.895 23.368 1.00 0.00 C ATOM 1035 NZ LYS A 69 -20.223 5.473 24.728 1.00 0.00 N ATOM 0 H LYS A 69 -18.491 -1.372 23.103 1.00 0.00 H new ATOM 0 HA LYS A 69 -17.798 1.026 21.425 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -20.193 0.999 22.152 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -19.686 0.807 23.819 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -18.404 2.970 23.668 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -18.938 3.164 22.011 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -21.357 3.009 22.877 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -20.708 3.077 24.503 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -19.588 5.173 22.720 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -21.325 5.299 22.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -20.156 6.509 24.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -21.030 5.218 25.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -19.347 5.096 25.142 1.00 0.00 H new ATOM 1049 N ILE A 70 -16.288 1.965 23.276 1.00 0.00 N ATOM 1050 CA ILE A 70 -15.203 2.283 24.247 1.00 0.00 C ATOM 1051 C ILE A 70 -15.609 3.496 25.087 1.00 0.00 C ATOM 1052 O ILE A 70 -16.066 4.496 24.571 1.00 0.00 O ATOM 1053 CB ILE A 70 -13.915 2.600 23.486 1.00 0.00 C ATOM 1054 CG1 ILE A 70 -13.549 1.419 22.585 1.00 0.00 C ATOM 1055 CG2 ILE A 70 -12.782 2.850 24.484 1.00 0.00 C ATOM 1056 CD1 ILE A 70 -12.261 1.737 21.823 1.00 0.00 C ATOM 0 H ILE A 70 -16.423 2.652 22.534 1.00 0.00 H new ATOM 0 HA ILE A 70 -15.038 1.426 24.901 1.00 0.00 H new ATOM 0 HB ILE A 70 -14.065 3.490 22.874 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -13.416 0.518 23.184 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -14.359 1.219 21.884 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -11.863 3.076 23.942 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -13.042 3.692 25.126 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -12.633 1.960 25.096 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -12.001 0.895 21.181 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -12.410 2.627 21.212 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -11.453 1.916 22.533 1.00 0.00 H new ATOM 1068 N GLU A 71 -15.442 3.415 26.378 1.00 0.00 N ATOM 1069 CA GLU A 71 -15.814 4.565 27.249 1.00 0.00 C ATOM 1070 C GLU A 71 -14.611 5.498 27.393 1.00 0.00 C ATOM 1071 O GLU A 71 -14.754 6.700 27.499 1.00 0.00 O ATOM 1072 CB GLU A 71 -16.230 4.049 28.628 1.00 0.00 C ATOM 1073 CG GLU A 71 -17.488 3.189 28.493 1.00 0.00 C ATOM 1074 CD GLU A 71 -17.957 2.750 29.882 1.00 0.00 C ATOM 1075 OE1 GLU A 71 -17.156 2.803 30.800 1.00 0.00 O ATOM 1076 OE2 GLU A 71 -19.110 2.368 30.003 1.00 0.00 O ATOM 0 H GLU A 71 -15.065 2.603 26.867 1.00 0.00 H new ATOM 0 HA GLU A 71 -16.646 5.108 26.802 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -15.422 3.464 29.068 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -16.419 4.886 29.299 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -18.275 3.753 27.993 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -17.280 2.316 27.875 1.00 0.00 H new ATOM 1083 N SER A 72 -13.425 4.954 27.399 1.00 0.00 N ATOM 1084 CA SER A 72 -12.213 5.807 27.536 1.00 0.00 C ATOM 1085 C SER A 72 -10.960 4.951 27.335 1.00 0.00 C ATOM 1086 O SER A 72 -10.976 3.754 27.542 1.00 0.00 O ATOM 1087 CB SER A 72 -12.185 6.432 28.934 1.00 0.00 C ATOM 1088 OG SER A 72 -11.102 7.346 29.022 1.00 0.00 O ATOM 0 H SER A 72 -13.244 3.954 27.315 1.00 0.00 H new ATOM 0 HA SER A 72 -12.238 6.596 26.785 1.00 0.00 H new ATOM 0 HB2 SER A 72 -13.125 6.946 29.133 1.00 0.00 H new ATOM 0 HB3 SER A 72 -12.080 5.654 29.690 1.00 0.00 H new ATOM 0 HG SER A 72 -11.085 7.748 29.916 1.00 0.00 H new ATOM 1094 N ILE A 73 -9.875 5.555 26.935 1.00 0.00 N ATOM 1095 CA ILE A 73 -8.624 4.777 26.722 1.00 0.00 C ATOM 1096 C ILE A 73 -7.482 5.432 27.500 1.00 0.00 C ATOM 1097 O ILE A 73 -7.280 6.628 27.434 1.00 0.00 O ATOM 1098 CB ILE A 73 -8.283 4.758 25.231 1.00 0.00 C ATOM 1099 CG1 ILE A 73 -9.466 4.194 24.443 1.00 0.00 C ATOM 1100 CG2 ILE A 73 -7.051 3.879 24.999 1.00 0.00 C ATOM 1101 CD1 ILE A 73 -9.175 4.292 22.944 1.00 0.00 C ATOM 0 H ILE A 73 -9.802 6.555 26.747 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.765 3.755 27.074 1.00 0.00 H new ATOM 0 HB ILE A 73 -8.074 5.774 24.895 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -9.641 3.155 24.723 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -10.374 4.746 24.685 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -6.808 3.866 23.936 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -6.207 4.281 25.559 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -7.260 2.864 25.336 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -10.018 3.890 22.383 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -9.022 5.336 22.671 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -8.277 3.720 22.709 1.00 0.00 H new ATOM 1113 N ASP A 74 -6.733 4.659 28.237 1.00 0.00 N ATOM 1114 CA ASP A 74 -5.606 5.240 29.019 1.00 0.00 C ATOM 1115 C ASP A 74 -4.337 4.425 28.762 1.00 0.00 C ATOM 1116 O ASP A 74 -3.970 3.569 29.541 1.00 0.00 O ATOM 1117 CB ASP A 74 -5.944 5.202 30.510 1.00 0.00 C ATOM 1118 CG ASP A 74 -7.191 6.049 30.773 1.00 0.00 C ATOM 1119 OD1 ASP A 74 -7.541 6.836 29.908 1.00 0.00 O ATOM 1120 OD2 ASP A 74 -7.774 5.897 31.833 1.00 0.00 O ATOM 0 H ASP A 74 -6.853 3.650 28.331 1.00 0.00 H new ATOM 0 HA ASP A 74 -5.445 6.273 28.711 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -6.116 4.174 30.829 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -5.105 5.580 31.094 1.00 0.00 H new ATOM 1125 N GLU A 75 -3.666 4.685 27.674 1.00 0.00 N ATOM 1126 CA GLU A 75 -2.421 3.924 27.367 1.00 0.00 C ATOM 1127 C GLU A 75 -1.410 4.120 28.499 1.00 0.00 C ATOM 1128 O GLU A 75 -0.682 3.216 28.857 1.00 0.00 O ATOM 1129 CB GLU A 75 -1.823 4.434 26.055 1.00 0.00 C ATOM 1130 CG GLU A 75 -2.892 4.404 24.960 1.00 0.00 C ATOM 1131 CD GLU A 75 -2.282 4.882 23.640 1.00 0.00 C ATOM 1132 OE1 GLU A 75 -1.249 5.530 23.687 1.00 0.00 O ATOM 1133 OE2 GLU A 75 -2.860 4.594 22.605 1.00 0.00 O ATOM 0 H GLU A 75 -3.925 5.391 26.985 1.00 0.00 H new ATOM 0 HA GLU A 75 -2.657 2.864 27.271 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -1.448 5.449 26.184 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -0.974 3.815 25.766 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -3.284 3.393 24.847 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -3.731 5.042 25.238 1.00 0.00 H new ATOM 1140 N ALA A 76 -1.357 5.296 29.063 1.00 0.00 N ATOM 1141 CA ALA A 76 -0.392 5.550 30.169 1.00 0.00 C ATOM 1142 C ALA A 76 -0.571 4.492 31.261 1.00 0.00 C ATOM 1143 O ALA A 76 0.388 3.994 31.817 1.00 0.00 O ATOM 1144 CB ALA A 76 -0.646 6.938 30.758 1.00 0.00 C ATOM 0 H ALA A 76 -1.941 6.092 28.805 1.00 0.00 H new ATOM 0 HA ALA A 76 0.625 5.500 29.780 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.060 7.125 31.567 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -0.516 7.692 29.982 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -1.664 6.988 31.145 1.00 0.00 H new ATOM 1150 N ASN A 77 -1.789 4.148 31.575 1.00 0.00 N ATOM 1151 CA ASN A 77 -2.025 3.126 32.633 1.00 0.00 C ATOM 1152 C ASN A 77 -2.344 1.778 31.981 1.00 0.00 C ATOM 1153 O ASN A 77 -2.815 0.863 32.626 1.00 0.00 O ATOM 1154 CB ASN A 77 -3.202 3.559 33.508 1.00 0.00 C ATOM 1155 CG ASN A 77 -3.081 5.052 33.821 1.00 0.00 C ATOM 1156 OD1 ASN A 77 -1.995 5.595 33.839 1.00 0.00 O ATOM 1157 ND2 ASN A 77 -4.160 5.743 34.071 1.00 0.00 N ATOM 0 H ASN A 77 -2.631 4.530 31.145 1.00 0.00 H new ATOM 0 HA ASN A 77 -1.131 3.029 33.248 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -4.143 3.359 32.996 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -3.213 2.982 34.433 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -4.091 6.739 34.281 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -5.072 5.287 34.056 1.00 0.00 H new ATOM 1164 N LEU A 78 -2.091 1.650 30.707 1.00 0.00 N ATOM 1165 CA LEU A 78 -2.382 0.361 30.017 1.00 0.00 C ATOM 1166 C LEU A 78 -3.791 -0.104 30.387 1.00 0.00 C ATOM 1167 O LEU A 78 -4.096 -1.280 30.358 1.00 0.00 O ATOM 1168 CB LEU A 78 -1.365 -0.695 30.455 1.00 0.00 C ATOM 1169 CG LEU A 78 0.036 -0.078 30.476 1.00 0.00 C ATOM 1170 CD1 LEU A 78 0.908 -0.829 31.485 1.00 0.00 C ATOM 1171 CD2 LEU A 78 0.660 -0.184 29.083 1.00 0.00 C ATOM 0 H LEU A 78 -1.696 2.381 30.115 1.00 0.00 H new ATOM 0 HA LEU A 78 -2.315 0.502 28.938 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -1.622 -1.074 31.444 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.390 -1.544 29.772 1.00 0.00 H new ATOM 0 HG LEU A 78 -0.032 0.971 30.765 1.00 0.00 H new ATOM 0 HD11 LEU A 78 1.906 -0.391 31.501 1.00 0.00 H new ATOM 0 HD12 LEU A 78 0.463 -0.754 32.477 1.00 0.00 H new ATOM 0 HD13 LEU A 78 0.977 -1.878 31.197 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.658 0.255 29.097 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.729 -1.233 28.794 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.038 0.350 28.364 1.00 0.00 H new ATOM 1183 N GLY A 79 -4.654 0.810 30.735 1.00 0.00 N ATOM 1184 CA GLY A 79 -6.043 0.425 31.105 1.00 0.00 C ATOM 1185 C GLY A 79 -7.026 1.095 30.144 1.00 0.00 C ATOM 1186 O GLY A 79 -6.770 2.163 29.624 1.00 0.00 O ATOM 0 H GLY A 79 -4.456 1.810 30.779 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -6.156 -0.658 31.062 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -6.256 0.727 32.130 1.00 0.00 H new ATOM 1190 N TYR A 80 -8.153 0.482 29.907 1.00 0.00 N ATOM 1191 CA TYR A 80 -9.153 1.088 28.986 1.00 0.00 C ATOM 1192 C TYR A 80 -10.554 0.624 29.390 1.00 0.00 C ATOM 1193 O TYR A 80 -10.711 -0.272 30.197 1.00 0.00 O ATOM 1194 CB TYR A 80 -8.860 0.649 27.550 1.00 0.00 C ATOM 1195 CG TYR A 80 -9.207 -0.811 27.389 1.00 0.00 C ATOM 1196 CD1 TYR A 80 -8.349 -1.795 27.893 1.00 0.00 C ATOM 1197 CD2 TYR A 80 -10.387 -1.181 26.732 1.00 0.00 C ATOM 1198 CE1 TYR A 80 -8.670 -3.149 27.742 1.00 0.00 C ATOM 1199 CE2 TYR A 80 -10.709 -2.535 26.581 1.00 0.00 C ATOM 1200 CZ TYR A 80 -9.850 -3.519 27.086 1.00 0.00 C ATOM 1201 OH TYR A 80 -10.168 -4.854 26.936 1.00 0.00 O ATOM 0 H TYR A 80 -8.424 -0.414 30.313 1.00 0.00 H new ATOM 0 HA TYR A 80 -9.096 2.175 29.047 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -9.439 1.251 26.849 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -7.808 0.812 27.316 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -7.439 -1.509 28.399 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -11.049 -0.422 26.342 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -8.008 -3.908 28.131 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -11.620 -2.821 26.075 1.00 0.00 H new ATOM 0 HH TYR A 80 -11.133 -4.976 27.059 1.00 0.00 H new ATOM 1211 N SER A 81 -11.574 1.219 28.836 1.00 0.00 N ATOM 1212 CA SER A 81 -12.959 0.802 29.193 1.00 0.00 C ATOM 1213 C SER A 81 -13.767 0.578 27.914 1.00 0.00 C ATOM 1214 O SER A 81 -13.668 1.332 26.966 1.00 0.00 O ATOM 1215 CB SER A 81 -13.621 1.897 30.031 1.00 0.00 C ATOM 1216 OG SER A 81 -12.881 2.090 31.228 1.00 0.00 O ATOM 0 H SER A 81 -11.509 1.974 28.153 1.00 0.00 H new ATOM 0 HA SER A 81 -12.925 -0.123 29.768 1.00 0.00 H new ATOM 0 HB2 SER A 81 -13.665 2.827 29.464 1.00 0.00 H new ATOM 0 HB3 SER A 81 -14.648 1.618 30.267 1.00 0.00 H new ATOM 0 HG SER A 81 -13.304 2.793 31.764 1.00 0.00 H new ATOM 1222 N TYR A 82 -14.568 -0.452 27.878 1.00 0.00 N ATOM 1223 CA TYR A 82 -15.381 -0.719 26.659 1.00 0.00 C ATOM 1224 C TYR A 82 -16.664 -1.455 27.050 1.00 0.00 C ATOM 1225 O TYR A 82 -16.724 -2.125 28.061 1.00 0.00 O ATOM 1226 CB TYR A 82 -14.570 -1.577 25.682 1.00 0.00 C ATOM 1227 CG TYR A 82 -14.629 -3.026 26.102 1.00 0.00 C ATOM 1228 CD1 TYR A 82 -13.682 -3.536 26.998 1.00 0.00 C ATOM 1229 CD2 TYR A 82 -15.631 -3.862 25.592 1.00 0.00 C ATOM 1230 CE1 TYR A 82 -13.736 -4.880 27.386 1.00 0.00 C ATOM 1231 CE2 TYR A 82 -15.685 -5.206 25.979 1.00 0.00 C ATOM 1232 CZ TYR A 82 -14.737 -5.715 26.876 1.00 0.00 C ATOM 1233 OH TYR A 82 -14.791 -7.040 27.258 1.00 0.00 O ATOM 0 H TYR A 82 -14.694 -1.119 28.639 1.00 0.00 H new ATOM 0 HA TYR A 82 -15.640 0.225 26.181 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -14.965 -1.465 24.672 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -13.534 -1.238 25.659 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -12.909 -2.892 27.390 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -16.362 -3.469 24.900 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -13.006 -5.272 28.078 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -16.457 -5.851 25.586 1.00 0.00 H new ATOM 0 HH TYR A 82 -15.523 -7.167 27.897 1.00 0.00 H new ATOM 1243 N SER A 83 -17.693 -1.332 26.257 1.00 0.00 N ATOM 1244 CA SER A 83 -18.972 -2.022 26.582 1.00 0.00 C ATOM 1245 C SER A 83 -19.640 -2.488 25.287 1.00 0.00 C ATOM 1246 O SER A 83 -19.407 -1.943 24.227 1.00 0.00 O ATOM 1247 CB SER A 83 -19.901 -1.052 27.316 1.00 0.00 C ATOM 1248 OG SER A 83 -20.163 0.070 26.487 1.00 0.00 O ATOM 0 H SER A 83 -17.703 -0.783 25.397 1.00 0.00 H new ATOM 0 HA SER A 83 -18.771 -2.884 27.218 1.00 0.00 H new ATOM 0 HB2 SER A 83 -20.834 -1.552 27.576 1.00 0.00 H new ATOM 0 HB3 SER A 83 -19.442 -0.728 28.250 1.00 0.00 H new ATOM 0 HG SER A 83 -20.759 0.691 26.956 1.00 0.00 H new ATOM 1254 N VAL A 84 -20.472 -3.491 25.364 1.00 0.00 N ATOM 1255 CA VAL A 84 -21.154 -3.985 24.136 1.00 0.00 C ATOM 1256 C VAL A 84 -22.536 -3.338 24.032 1.00 0.00 C ATOM 1257 O VAL A 84 -23.295 -3.318 24.981 1.00 0.00 O ATOM 1258 CB VAL A 84 -21.304 -5.507 24.212 1.00 0.00 C ATOM 1259 CG1 VAL A 84 -22.143 -5.877 25.437 1.00 0.00 C ATOM 1260 CG2 VAL A 84 -21.998 -6.015 22.946 1.00 0.00 C ATOM 0 H VAL A 84 -20.708 -3.988 26.223 1.00 0.00 H new ATOM 0 HA VAL A 84 -20.562 -3.725 23.258 1.00 0.00 H new ATOM 0 HB VAL A 84 -20.318 -5.965 24.295 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -22.250 -6.960 25.491 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -21.649 -5.516 26.339 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -23.129 -5.419 25.355 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -22.105 -7.098 23.000 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -22.983 -5.557 22.862 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -21.400 -5.752 22.073 1.00 0.00 H new ATOM 1270 N VAL A 85 -22.868 -2.804 22.889 1.00 0.00 N ATOM 1271 CA VAL A 85 -24.200 -2.155 22.731 1.00 0.00 C ATOM 1272 C VAL A 85 -24.946 -2.793 21.557 1.00 0.00 C ATOM 1273 O VAL A 85 -26.043 -2.396 21.219 1.00 0.00 O ATOM 1274 CB VAL A 85 -24.010 -0.661 22.461 1.00 0.00 C ATOM 1275 CG1 VAL A 85 -25.200 0.115 23.026 1.00 0.00 C ATOM 1276 CG2 VAL A 85 -22.722 -0.177 23.133 1.00 0.00 C ATOM 0 H VAL A 85 -22.276 -2.789 22.059 1.00 0.00 H new ATOM 0 HA VAL A 85 -24.779 -2.290 23.645 1.00 0.00 H new ATOM 0 HB VAL A 85 -23.943 -0.494 21.386 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -25.065 1.179 22.834 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -26.118 -0.227 22.547 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -25.267 -0.054 24.101 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -22.588 0.887 22.940 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -22.787 -0.345 24.208 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -21.872 -0.728 22.730 1.00 0.00 H new ATOM 1286 N GLY A 86 -24.361 -3.779 20.933 1.00 0.00 N ATOM 1287 CA GLY A 86 -25.041 -4.437 19.782 1.00 0.00 C ATOM 1288 C GLY A 86 -24.369 -5.779 19.491 1.00 0.00 C ATOM 1289 O GLY A 86 -23.204 -5.976 19.773 1.00 0.00 O ATOM 0 H GLY A 86 -23.444 -4.156 21.170 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -26.097 -4.588 20.008 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -24.992 -3.796 18.902 1.00 0.00 H new ATOM 1293 N GLY A 87 -25.095 -6.705 18.925 1.00 0.00 N ATOM 1294 CA GLY A 87 -24.495 -8.033 18.615 1.00 0.00 C ATOM 1295 C GLY A 87 -25.214 -9.122 19.415 1.00 0.00 C ATOM 1296 O GLY A 87 -26.029 -8.842 20.271 1.00 0.00 O ATOM 0 H GLY A 87 -26.075 -6.599 18.665 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -24.575 -8.239 17.548 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -23.433 -8.029 18.860 1.00 0.00 H new ATOM 1300 N ALA A 88 -24.916 -10.362 19.142 1.00 0.00 N ATOM 1301 CA ALA A 88 -25.577 -11.471 19.885 1.00 0.00 C ATOM 1302 C ALA A 88 -25.088 -11.476 21.334 1.00 0.00 C ATOM 1303 O ALA A 88 -25.651 -12.132 22.187 1.00 0.00 O ATOM 1304 CB ALA A 88 -25.228 -12.806 19.225 1.00 0.00 C ATOM 0 H ALA A 88 -24.242 -10.656 18.435 1.00 0.00 H new ATOM 0 HA ALA A 88 -26.657 -11.328 19.866 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -25.711 -13.618 19.768 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -25.576 -12.803 18.192 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -24.148 -12.950 19.244 1.00 0.00 H new ATOM 1310 N ALA A 89 -24.041 -10.749 21.620 1.00 0.00 N ATOM 1311 CA ALA A 89 -23.517 -10.714 23.012 1.00 0.00 C ATOM 1312 C ALA A 89 -24.367 -9.759 23.853 1.00 0.00 C ATOM 1313 O ALA A 89 -24.236 -9.694 25.059 1.00 0.00 O ATOM 1314 CB ALA A 89 -22.066 -10.228 23.000 1.00 0.00 C ATOM 0 H ALA A 89 -23.527 -10.179 20.948 1.00 0.00 H new ATOM 0 HA ALA A 89 -23.561 -11.715 23.441 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -21.682 -10.202 24.020 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -21.460 -10.908 22.401 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -22.021 -9.227 22.570 1.00 0.00 H new ATOM 1320 N LEU A 90 -25.243 -9.022 23.226 1.00 0.00 N ATOM 1321 CA LEU A 90 -26.104 -8.076 23.990 1.00 0.00 C ATOM 1322 C LEU A 90 -27.484 -8.703 24.195 1.00 0.00 C ATOM 1323 O LEU A 90 -28.269 -8.811 23.275 1.00 0.00 O ATOM 1324 CB LEU A 90 -26.248 -6.770 23.206 1.00 0.00 C ATOM 1325 CG LEU A 90 -26.648 -5.642 24.161 1.00 0.00 C ATOM 1326 CD1 LEU A 90 -26.186 -4.301 23.590 1.00 0.00 C ATOM 1327 CD2 LEU A 90 -28.170 -5.629 24.326 1.00 0.00 C ATOM 0 H LEU A 90 -25.399 -9.034 22.218 1.00 0.00 H new ATOM 0 HA LEU A 90 -25.649 -7.868 24.959 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -25.308 -6.525 22.711 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -27.000 -6.883 22.425 1.00 0.00 H new ATOM 0 HG LEU A 90 -26.178 -5.804 25.131 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -26.471 -3.498 24.270 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -25.102 -4.309 23.473 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -26.655 -4.138 22.620 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -28.455 -4.826 25.006 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -28.640 -5.467 23.356 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -28.500 -6.584 24.734 1.00 0.00 H new ATOM 1339 N PRO A 91 -27.779 -9.129 25.432 1.00 0.00 N ATOM 1340 CA PRO A 91 -29.064 -9.753 25.770 1.00 0.00 C ATOM 1341 C PRO A 91 -30.219 -8.747 25.720 1.00 0.00 C ATOM 1342 O PRO A 91 -30.043 -7.570 25.964 1.00 0.00 O ATOM 1343 CB PRO A 91 -28.858 -10.243 27.203 1.00 0.00 C ATOM 1344 CG PRO A 91 -27.788 -9.361 27.751 1.00 0.00 C ATOM 1345 CD PRO A 91 -26.883 -9.033 26.598 1.00 0.00 C ATOM 0 HA PRO A 91 -29.331 -10.544 25.069 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -29.776 -10.162 27.786 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -28.558 -11.291 27.225 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -28.213 -8.455 28.182 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -27.238 -9.864 28.546 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -26.452 -8.036 26.694 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -26.051 -9.734 26.526 1.00 0.00 H new ATOM 1353 N ASP A 92 -31.399 -9.203 25.401 1.00 0.00 N ATOM 1354 CA ASP A 92 -32.564 -8.278 25.332 1.00 0.00 C ATOM 1355 C ASP A 92 -33.043 -7.949 26.748 1.00 0.00 C ATOM 1356 O ASP A 92 -33.588 -6.892 26.999 1.00 0.00 O ATOM 1357 CB ASP A 92 -33.699 -8.944 24.550 1.00 0.00 C ATOM 1358 CG ASP A 92 -33.254 -9.178 23.105 1.00 0.00 C ATOM 1359 OD1 ASP A 92 -32.272 -8.576 22.703 1.00 0.00 O ATOM 1360 OD2 ASP A 92 -33.904 -9.954 22.424 1.00 0.00 O ATOM 0 H ASP A 92 -31.606 -10.178 25.185 1.00 0.00 H new ATOM 0 HA ASP A 92 -32.267 -7.358 24.828 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -33.969 -9.891 25.016 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -34.588 -8.314 24.570 1.00 0.00 H new ATOM 1365 N THR A 93 -32.848 -8.845 27.676 1.00 0.00 N ATOM 1366 CA THR A 93 -33.295 -8.581 29.073 1.00 0.00 C ATOM 1367 C THR A 93 -32.276 -7.683 29.780 1.00 0.00 C ATOM 1368 O THR A 93 -32.373 -7.432 30.965 1.00 0.00 O ATOM 1369 CB THR A 93 -33.417 -9.907 29.829 1.00 0.00 C ATOM 1370 OG1 THR A 93 -32.118 -10.394 30.136 1.00 0.00 O ATOM 1371 CG2 THR A 93 -34.156 -10.926 28.962 1.00 0.00 C ATOM 0 H THR A 93 -32.399 -9.748 27.527 1.00 0.00 H new ATOM 0 HA THR A 93 -34.264 -8.082 29.053 1.00 0.00 H new ATOM 0 HB THR A 93 -33.975 -9.750 30.752 1.00 0.00 H new ATOM 0 HG1 THR A 93 -32.193 -11.242 30.622 1.00 0.00 H new ATOM 0 HG21 THR A 93 -34.242 -11.869 29.502 1.00 0.00 H new ATOM 0 HG22 THR A 93 -35.152 -10.550 28.728 1.00 0.00 H new ATOM 0 HG23 THR A 93 -33.602 -11.087 28.037 1.00 0.00 H new ATOM 1379 N ALA A 94 -31.299 -7.195 29.064 1.00 0.00 N ATOM 1380 CA ALA A 94 -30.280 -6.313 29.701 1.00 0.00 C ATOM 1381 C ALA A 94 -30.043 -5.084 28.821 1.00 0.00 C ATOM 1382 O ALA A 94 -30.040 -5.169 27.608 1.00 0.00 O ATOM 1383 CB ALA A 94 -28.967 -7.082 29.864 1.00 0.00 C ATOM 0 H ALA A 94 -31.163 -7.369 28.068 1.00 0.00 H new ATOM 0 HA ALA A 94 -30.640 -5.995 30.680 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -28.223 -6.436 30.330 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -29.133 -7.957 30.493 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -28.609 -7.402 28.885 1.00 0.00 H new ATOM 1389 N GLU A 95 -29.845 -3.943 29.421 1.00 0.00 N ATOM 1390 CA GLU A 95 -29.607 -2.710 28.619 1.00 0.00 C ATOM 1391 C GLU A 95 -28.242 -2.804 27.934 1.00 0.00 C ATOM 1392 O GLU A 95 -28.129 -2.668 26.732 1.00 0.00 O ATOM 1393 CB GLU A 95 -29.630 -1.489 29.540 1.00 0.00 C ATOM 1394 CG GLU A 95 -31.065 -1.225 30.002 1.00 0.00 C ATOM 1395 CD GLU A 95 -31.157 0.177 30.607 1.00 0.00 C ATOM 1396 OE1 GLU A 95 -30.122 0.810 30.744 1.00 0.00 O ATOM 1397 OE2 GLU A 95 -32.258 0.595 30.923 1.00 0.00 O ATOM 0 H GLU A 95 -29.838 -3.811 30.432 1.00 0.00 H new ATOM 0 HA GLU A 95 -30.388 -2.611 27.865 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -28.985 -1.658 30.402 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -29.239 -0.617 29.015 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -31.752 -1.315 29.160 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -31.364 -1.971 30.739 1.00 0.00 H new ATOM 1404 N LYS A 96 -27.204 -3.035 28.690 1.00 0.00 N ATOM 1405 CA LYS A 96 -25.847 -3.138 28.084 1.00 0.00 C ATOM 1406 C LYS A 96 -24.835 -3.518 29.168 1.00 0.00 C ATOM 1407 O LYS A 96 -25.077 -3.343 30.346 1.00 0.00 O ATOM 1408 CB LYS A 96 -25.457 -1.791 27.474 1.00 0.00 C ATOM 1409 CG LYS A 96 -25.331 -0.744 28.583 1.00 0.00 C ATOM 1410 CD LYS A 96 -25.055 0.627 27.961 1.00 0.00 C ATOM 1411 CE LYS A 96 -24.625 1.605 29.055 1.00 0.00 C ATOM 1412 NZ LYS A 96 -25.817 2.343 29.561 1.00 0.00 N ATOM 0 H LYS A 96 -27.237 -3.157 29.702 1.00 0.00 H new ATOM 0 HA LYS A 96 -25.853 -3.901 27.306 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -24.513 -1.883 26.937 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -26.207 -1.478 26.748 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -26.248 -0.710 29.172 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -24.524 -1.015 29.264 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -24.275 0.545 27.204 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -25.949 0.997 27.458 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -24.145 1.065 29.871 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -23.890 2.307 28.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -25.507 3.189 30.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -26.415 2.628 28.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -26.362 1.727 30.198 1.00 0.00 H new ATOM 1426 N ILE A 97 -23.705 -4.041 28.780 1.00 0.00 N ATOM 1427 CA ILE A 97 -22.681 -4.435 29.788 1.00 0.00 C ATOM 1428 C ILE A 97 -21.403 -3.623 29.569 1.00 0.00 C ATOM 1429 O ILE A 97 -20.952 -3.447 28.455 1.00 0.00 O ATOM 1430 CB ILE A 97 -22.369 -5.925 29.641 1.00 0.00 C ATOM 1431 CG1 ILE A 97 -23.671 -6.728 29.694 1.00 0.00 C ATOM 1432 CG2 ILE A 97 -21.450 -6.369 30.780 1.00 0.00 C ATOM 1433 CD1 ILE A 97 -23.373 -8.201 29.409 1.00 0.00 C ATOM 0 H ILE A 97 -23.446 -4.213 27.808 1.00 0.00 H new ATOM 0 HA ILE A 97 -23.066 -4.239 30.789 1.00 0.00 H new ATOM 0 HB ILE A 97 -21.874 -6.099 28.686 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -24.136 -6.623 30.674 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -24.380 -6.341 28.962 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -21.228 -7.431 30.675 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -20.522 -5.799 30.742 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -21.944 -6.194 31.736 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -24.300 -8.774 29.447 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -22.927 -8.297 28.419 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -22.680 -8.583 30.158 1.00 0.00 H new ATOM 1445 N THR A 98 -20.813 -3.132 30.625 1.00 0.00 N ATOM 1446 CA THR A 98 -19.562 -2.336 30.479 1.00 0.00 C ATOM 1447 C THR A 98 -18.395 -3.120 31.085 1.00 0.00 C ATOM 1448 O THR A 98 -18.376 -3.412 32.263 1.00 0.00 O ATOM 1449 CB THR A 98 -19.716 -1.000 31.209 1.00 0.00 C ATOM 1450 OG1 THR A 98 -20.978 -0.431 30.888 1.00 0.00 O ATOM 1451 CG2 THR A 98 -18.599 -0.049 30.777 1.00 0.00 C ATOM 0 H THR A 98 -21.144 -3.248 31.583 1.00 0.00 H new ATOM 0 HA THR A 98 -19.368 -2.148 29.423 1.00 0.00 H new ATOM 0 HB THR A 98 -19.654 -1.163 32.285 1.00 0.00 H new ATOM 0 HG1 THR A 98 -21.080 0.424 31.356 1.00 0.00 H new ATOM 0 HG21 THR A 98 -18.710 0.902 31.297 1.00 0.00 H new ATOM 0 HG22 THR A 98 -17.632 -0.487 31.024 1.00 0.00 H new ATOM 0 HG23 THR A 98 -18.658 0.117 29.701 1.00 0.00 H new ATOM 1459 N PHE A 99 -17.424 -3.467 30.285 1.00 0.00 N ATOM 1460 CA PHE A 99 -16.263 -4.238 30.815 1.00 0.00 C ATOM 1461 C PHE A 99 -15.116 -3.284 31.149 1.00 0.00 C ATOM 1462 O PHE A 99 -14.673 -2.516 30.319 1.00 0.00 O ATOM 1463 CB PHE A 99 -15.798 -5.243 29.759 1.00 0.00 C ATOM 1464 CG PHE A 99 -16.916 -6.213 29.457 1.00 0.00 C ATOM 1465 CD1 PHE A 99 -17.222 -7.233 30.367 1.00 0.00 C ATOM 1466 CD2 PHE A 99 -17.646 -6.093 28.268 1.00 0.00 C ATOM 1467 CE1 PHE A 99 -18.258 -8.132 30.087 1.00 0.00 C ATOM 1468 CE2 PHE A 99 -18.682 -6.992 27.989 1.00 0.00 C ATOM 1469 CZ PHE A 99 -18.988 -8.012 28.899 1.00 0.00 C ATOM 0 H PHE A 99 -17.384 -3.251 29.289 1.00 0.00 H new ATOM 0 HA PHE A 99 -16.564 -4.767 31.719 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -15.501 -4.720 28.850 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -14.921 -5.783 30.117 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -16.659 -7.326 31.284 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -17.410 -5.307 27.566 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -18.494 -8.919 30.788 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -19.245 -6.899 27.072 1.00 0.00 H new ATOM 0 HZ PHE A 99 -19.787 -8.706 28.684 1.00 0.00 H new ATOM 1479 N ASP A 100 -14.627 -3.332 32.358 1.00 0.00 N ATOM 1480 CA ASP A 100 -13.502 -2.431 32.742 1.00 0.00 C ATOM 1481 C ASP A 100 -12.284 -3.278 33.116 1.00 0.00 C ATOM 1482 O ASP A 100 -12.373 -4.195 33.907 1.00 0.00 O ATOM 1483 CB ASP A 100 -13.915 -1.572 33.939 1.00 0.00 C ATOM 1484 CG ASP A 100 -14.989 -0.573 33.503 1.00 0.00 C ATOM 1485 OD1 ASP A 100 -15.221 -0.465 32.311 1.00 0.00 O ATOM 1486 OD2 ASP A 100 -15.561 0.067 34.370 1.00 0.00 O ATOM 0 H ASP A 100 -14.957 -3.955 33.096 1.00 0.00 H new ATOM 0 HA ASP A 100 -13.253 -1.781 31.903 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -14.296 -2.205 34.740 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -13.049 -1.042 34.336 1.00 0.00 H new ATOM 1491 N SER A 101 -11.148 -2.982 32.549 1.00 0.00 N ATOM 1492 CA SER A 101 -9.930 -3.778 32.873 1.00 0.00 C ATOM 1493 C SER A 101 -8.688 -2.884 32.830 1.00 0.00 C ATOM 1494 O SER A 101 -8.516 -2.081 31.935 1.00 0.00 O ATOM 1495 CB SER A 101 -9.777 -4.906 31.852 1.00 0.00 C ATOM 1496 OG SER A 101 -8.731 -5.776 32.261 1.00 0.00 O ATOM 0 H SER A 101 -11.010 -2.227 31.878 1.00 0.00 H new ATOM 0 HA SER A 101 -10.033 -4.195 33.875 1.00 0.00 H new ATOM 0 HB2 SER A 101 -10.712 -5.460 31.763 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.557 -4.493 30.868 1.00 0.00 H new ATOM 0 HG SER A 101 -8.209 -6.050 31.478 1.00 0.00 H new ATOM 1502 N LYS A 102 -7.814 -3.031 33.790 1.00 0.00 N ATOM 1503 CA LYS A 102 -6.573 -2.208 33.811 1.00 0.00 C ATOM 1504 C LYS A 102 -5.365 -3.140 33.684 1.00 0.00 C ATOM 1505 O LYS A 102 -5.455 -4.319 33.958 1.00 0.00 O ATOM 1506 CB LYS A 102 -6.490 -1.438 35.131 1.00 0.00 C ATOM 1507 CG LYS A 102 -5.262 -0.527 35.115 1.00 0.00 C ATOM 1508 CD LYS A 102 -5.171 0.231 36.441 1.00 0.00 C ATOM 1509 CE LYS A 102 -4.022 1.239 36.377 1.00 0.00 C ATOM 1510 NZ LYS A 102 -4.458 2.528 36.985 1.00 0.00 N ATOM 0 H LYS A 102 -7.908 -3.689 34.563 1.00 0.00 H new ATOM 0 HA LYS A 102 -6.584 -1.497 32.985 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -7.393 -0.846 35.276 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -6.428 -2.135 35.967 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -4.360 -1.118 34.959 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -5.329 0.177 34.285 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -6.110 0.747 36.642 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -5.010 -0.468 37.261 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -3.153 0.850 36.907 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -3.720 1.397 35.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -3.677 3.214 36.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -5.275 2.900 36.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -4.726 2.371 37.977 1.00 0.00 H new ATOM 1524 N LEU A 103 -4.237 -2.630 33.270 1.00 0.00 N ATOM 1525 CA LEU A 103 -3.042 -3.510 33.129 1.00 0.00 C ATOM 1526 C LEU A 103 -1.822 -2.836 33.761 1.00 0.00 C ATOM 1527 O LEU A 103 -1.455 -1.733 33.409 1.00 0.00 O ATOM 1528 CB LEU A 103 -2.769 -3.763 31.645 1.00 0.00 C ATOM 1529 CG LEU A 103 -3.892 -4.621 31.060 1.00 0.00 C ATOM 1530 CD1 LEU A 103 -3.525 -5.037 29.635 1.00 0.00 C ATOM 1531 CD2 LEU A 103 -4.083 -5.870 31.921 1.00 0.00 C ATOM 0 H LEU A 103 -4.091 -1.651 33.025 1.00 0.00 H new ATOM 0 HA LEU A 103 -3.232 -4.457 33.635 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -2.704 -2.816 31.109 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.810 -4.266 31.521 1.00 0.00 H new ATOM 0 HG LEU A 103 -4.818 -4.046 31.045 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -4.325 -5.649 29.217 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.389 -4.147 29.020 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.599 -5.612 29.651 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -4.883 -6.481 31.503 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -3.158 -6.446 31.937 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -4.344 -5.575 32.937 1.00 0.00 H new ATOM 1543 N VAL A 104 -1.190 -3.498 34.691 1.00 0.00 N ATOM 1544 CA VAL A 104 0.009 -2.904 35.345 1.00 0.00 C ATOM 1545 C VAL A 104 1.076 -3.987 35.521 1.00 0.00 C ATOM 1546 O VAL A 104 0.772 -5.129 35.808 1.00 0.00 O ATOM 1547 CB VAL A 104 -0.377 -2.343 36.714 1.00 0.00 C ATOM 1548 CG1 VAL A 104 -1.370 -1.193 36.532 1.00 0.00 C ATOM 1549 CG2 VAL A 104 -1.024 -3.447 37.553 1.00 0.00 C ATOM 0 H VAL A 104 -1.453 -4.425 35.026 1.00 0.00 H new ATOM 0 HA VAL A 104 0.401 -2.099 34.723 1.00 0.00 H new ATOM 0 HB VAL A 104 0.515 -1.976 37.221 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.646 -0.793 37.508 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -0.910 -0.406 35.934 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -2.262 -1.560 36.025 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -1.299 -3.048 38.529 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -1.916 -3.814 37.046 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.318 -4.267 37.682 1.00 0.00 H new ATOM 1559 N ALA A 105 2.322 -3.642 35.352 1.00 0.00 N ATOM 1560 CA ALA A 105 3.402 -4.656 35.509 1.00 0.00 C ATOM 1561 C ALA A 105 3.424 -5.160 36.952 1.00 0.00 C ATOM 1562 O ALA A 105 3.199 -4.415 37.885 1.00 0.00 O ATOM 1563 CB ALA A 105 4.751 -4.020 35.170 1.00 0.00 C ATOM 0 H ALA A 105 2.639 -2.703 35.112 1.00 0.00 H new ATOM 0 HA ALA A 105 3.215 -5.493 34.836 1.00 0.00 H new ATOM 0 HB1 ALA A 105 5.542 -4.761 35.285 1.00 0.00 H new ATOM 0 HB2 ALA A 105 4.736 -3.662 34.141 1.00 0.00 H new ATOM 0 HB3 ALA A 105 4.938 -3.183 35.843 1.00 0.00 H new ATOM 1569 N GLY A 106 3.697 -6.422 37.144 1.00 0.00 N ATOM 1570 CA GLY A 106 3.736 -6.974 38.526 1.00 0.00 C ATOM 1571 C GLY A 106 5.007 -7.807 38.703 1.00 0.00 C ATOM 1572 O GLY A 106 5.682 -8.135 37.748 1.00 0.00 O ATOM 0 H GLY A 106 3.895 -7.094 36.403 1.00 0.00 H new ATOM 0 HA2 GLY A 106 3.715 -6.163 39.254 1.00 0.00 H new ATOM 0 HA3 GLY A 106 2.855 -7.590 38.709 1.00 0.00 H new ATOM 1576 N PRO A 107 5.336 -8.152 39.956 1.00 0.00 N ATOM 1577 CA PRO A 107 6.528 -8.951 40.271 1.00 0.00 C ATOM 1578 C PRO A 107 6.387 -10.397 39.790 1.00 0.00 C ATOM 1579 O PRO A 107 7.275 -11.209 39.961 1.00 0.00 O ATOM 1580 CB PRO A 107 6.591 -8.910 41.798 1.00 0.00 C ATOM 1581 CG PRO A 107 5.184 -8.662 42.225 1.00 0.00 C ATOM 1582 CD PRO A 107 4.571 -7.794 41.163 1.00 0.00 C ATOM 0 HA PRO A 107 7.422 -8.563 39.783 1.00 0.00 H new ATOM 0 HB2 PRO A 107 6.969 -9.848 42.205 1.00 0.00 H new ATOM 0 HB3 PRO A 107 7.256 -8.120 42.146 1.00 0.00 H new ATOM 0 HG2 PRO A 107 4.637 -9.599 42.326 1.00 0.00 H new ATOM 0 HG3 PRO A 107 5.153 -8.169 43.197 1.00 0.00 H new ATOM 0 HD2 PRO A 107 3.507 -7.997 41.041 1.00 0.00 H new ATOM 0 HD3 PRO A 107 4.668 -6.735 41.402 1.00 0.00 H new ATOM 1590 N ASN A 108 5.276 -10.727 39.188 1.00 0.00 N ATOM 1591 CA ASN A 108 5.078 -12.119 38.696 1.00 0.00 C ATOM 1592 C ASN A 108 6.011 -12.383 37.513 1.00 0.00 C ATOM 1593 O ASN A 108 6.417 -13.502 37.270 1.00 0.00 O ATOM 1594 CB ASN A 108 3.626 -12.299 38.248 1.00 0.00 C ATOM 1595 CG ASN A 108 3.299 -13.791 38.158 1.00 0.00 C ATOM 1596 OD1 ASN A 108 3.975 -14.609 38.751 1.00 0.00 O ATOM 1597 ND2 ASN A 108 2.286 -14.181 37.436 1.00 0.00 N ATOM 0 H ASN A 108 4.497 -10.091 39.016 1.00 0.00 H new ATOM 0 HA ASN A 108 5.303 -12.822 39.499 1.00 0.00 H new ATOM 0 HB2 ASN A 108 2.954 -11.811 38.954 1.00 0.00 H new ATOM 0 HB3 ASN A 108 3.472 -11.823 37.279 1.00 0.00 H new ATOM 0 HD21 ASN A 108 2.060 -15.173 37.368 1.00 0.00 H new ATOM 0 HD22 ASN A 108 1.719 -13.494 36.939 1.00 0.00 H new ATOM 1604 N GLY A 109 6.356 -11.363 36.777 1.00 0.00 N ATOM 1605 CA GLY A 109 7.263 -11.558 35.611 1.00 0.00 C ATOM 1606 C GLY A 109 6.439 -11.601 34.323 1.00 0.00 C ATOM 1607 O GLY A 109 6.831 -12.203 33.344 1.00 0.00 O ATOM 0 H GLY A 109 6.049 -10.403 36.932 1.00 0.00 H new ATOM 0 HA2 GLY A 109 7.990 -10.747 35.563 1.00 0.00 H new ATOM 0 HA3 GLY A 109 7.826 -12.484 35.726 1.00 0.00 H new ATOM 1611 N GLY A 110 5.297 -10.967 34.317 1.00 0.00 N ATOM 1612 CA GLY A 110 4.450 -10.974 33.090 1.00 0.00 C ATOM 1613 C GLY A 110 3.529 -9.752 33.098 1.00 0.00 C ATOM 1614 O GLY A 110 3.972 -8.630 33.245 1.00 0.00 O ATOM 0 H GLY A 110 4.915 -10.446 35.106 1.00 0.00 H new ATOM 0 HA2 GLY A 110 5.080 -10.962 32.200 1.00 0.00 H new ATOM 0 HA3 GLY A 110 3.858 -11.888 33.049 1.00 0.00 H new ATOM 1618 N SER A 111 2.250 -9.960 32.936 1.00 0.00 N ATOM 1619 CA SER A 111 1.304 -8.810 32.930 1.00 0.00 C ATOM 1620 C SER A 111 0.259 -8.994 34.034 1.00 0.00 C ATOM 1621 O SER A 111 -0.188 -10.091 34.303 1.00 0.00 O ATOM 1622 CB SER A 111 0.602 -8.739 31.572 1.00 0.00 C ATOM 1623 OG SER A 111 -0.195 -9.900 31.391 1.00 0.00 O ATOM 0 H SER A 111 1.821 -10.876 32.808 1.00 0.00 H new ATOM 0 HA SER A 111 1.856 -7.887 33.107 1.00 0.00 H new ATOM 0 HB2 SER A 111 -0.020 -7.846 31.518 1.00 0.00 H new ATOM 0 HB3 SER A 111 1.339 -8.663 30.773 1.00 0.00 H new ATOM 0 HG SER A 111 -0.905 -9.712 30.742 1.00 0.00 H new ATOM 1629 N ALA A 112 -0.134 -7.925 34.674 1.00 0.00 N ATOM 1630 CA ALA A 112 -1.152 -8.035 35.758 1.00 0.00 C ATOM 1631 C ALA A 112 -2.130 -6.862 35.658 1.00 0.00 C ATOM 1632 O ALA A 112 -1.939 -5.949 34.879 1.00 0.00 O ATOM 1633 CB ALA A 112 -0.454 -8.001 37.120 1.00 0.00 C ATOM 0 H ALA A 112 0.206 -6.981 34.493 1.00 0.00 H new ATOM 0 HA ALA A 112 -1.696 -8.974 35.652 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -1.198 -8.081 37.912 1.00 0.00 H new ATOM 0 HB2 ALA A 112 0.244 -8.835 37.192 1.00 0.00 H new ATOM 0 HB3 ALA A 112 0.090 -7.062 37.227 1.00 0.00 H new ATOM 1639 N GLY A 113 -3.176 -6.878 36.438 1.00 0.00 N ATOM 1640 CA GLY A 113 -4.163 -5.762 36.383 1.00 0.00 C ATOM 1641 C GLY A 113 -5.470 -6.201 37.048 1.00 0.00 C ATOM 1642 O GLY A 113 -5.671 -7.365 37.336 1.00 0.00 O ATOM 0 H GLY A 113 -3.390 -7.615 37.110 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -3.763 -4.883 36.889 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -4.348 -5.477 35.347 1.00 0.00 H new ATOM 1646 N LYS A 114 -6.362 -5.279 37.291 1.00 0.00 N ATOM 1647 CA LYS A 114 -7.655 -5.644 37.936 1.00 0.00 C ATOM 1648 C LYS A 114 -8.770 -5.620 36.889 1.00 0.00 C ATOM 1649 O LYS A 114 -8.740 -4.843 35.955 1.00 0.00 O ATOM 1650 CB LYS A 114 -7.975 -4.637 39.043 1.00 0.00 C ATOM 1651 CG LYS A 114 -9.145 -5.158 39.881 1.00 0.00 C ATOM 1652 CD LYS A 114 -9.420 -4.186 41.031 1.00 0.00 C ATOM 1653 CE LYS A 114 -10.512 -4.762 41.935 1.00 0.00 C ATOM 1654 NZ LYS A 114 -9.966 -5.921 42.695 1.00 0.00 N ATOM 0 H LYS A 114 -6.251 -4.289 37.071 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.578 -6.643 38.364 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -7.100 -4.484 39.675 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -8.227 -3.670 38.608 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -10.034 -5.263 39.259 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -8.913 -6.148 40.274 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -8.509 -4.018 41.605 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -9.732 -3.219 40.637 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -10.870 -3.997 42.624 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -11.367 -5.076 41.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -10.570 -6.110 43.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -9.946 -6.760 42.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -9.001 -5.703 43.015 1.00 0.00 H new ATOM 1668 N LEU A 115 -9.752 -6.466 37.034 1.00 0.00 N ATOM 1669 CA LEU A 115 -10.866 -6.489 36.044 1.00 0.00 C ATOM 1670 C LEU A 115 -12.169 -6.069 36.726 1.00 0.00 C ATOM 1671 O LEU A 115 -12.474 -6.496 37.822 1.00 0.00 O ATOM 1672 CB LEU A 115 -11.017 -7.903 35.479 1.00 0.00 C ATOM 1673 CG LEU A 115 -12.159 -7.924 34.459 1.00 0.00 C ATOM 1674 CD1 LEU A 115 -11.759 -7.105 33.231 1.00 0.00 C ATOM 1675 CD2 LEU A 115 -12.443 -9.367 34.040 1.00 0.00 C ATOM 0 H LEU A 115 -9.832 -7.142 37.794 1.00 0.00 H new ATOM 0 HA LEU A 115 -10.644 -5.795 35.233 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -10.087 -8.219 35.007 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -11.221 -8.608 36.284 1.00 0.00 H new ATOM 0 HG LEU A 115 -13.055 -7.494 34.907 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -12.571 -7.119 32.504 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -11.557 -6.076 33.530 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -10.863 -7.535 32.783 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -13.256 -9.382 33.314 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -11.548 -9.799 33.592 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -12.728 -9.951 34.915 1.00 0.00 H new ATOM 1687 N THR A 116 -12.943 -5.240 36.081 1.00 0.00 N ATOM 1688 CA THR A 116 -14.230 -4.793 36.682 1.00 0.00 C ATOM 1689 C THR A 116 -15.307 -4.769 35.595 1.00 0.00 C ATOM 1690 O THR A 116 -15.191 -4.066 34.611 1.00 0.00 O ATOM 1691 CB THR A 116 -14.062 -3.389 37.269 1.00 0.00 C ATOM 1692 OG1 THR A 116 -12.922 -3.366 38.116 1.00 0.00 O ATOM 1693 CG2 THR A 116 -15.307 -3.017 38.075 1.00 0.00 C ATOM 0 H THR A 116 -12.738 -4.852 35.160 1.00 0.00 H new ATOM 0 HA THR A 116 -14.524 -5.480 37.476 1.00 0.00 H new ATOM 0 HB THR A 116 -13.929 -2.670 36.460 1.00 0.00 H new ATOM 0 HG1 THR A 116 -12.812 -2.468 38.492 1.00 0.00 H new ATOM 0 HG21 THR A 116 -15.185 -2.017 38.492 1.00 0.00 H new ATOM 0 HG22 THR A 116 -16.181 -3.035 37.424 1.00 0.00 H new ATOM 0 HG23 THR A 116 -15.444 -3.734 38.885 1.00 0.00 H new ATOM 1701 N VAL A 117 -16.347 -5.539 35.754 1.00 0.00 N ATOM 1702 CA VAL A 117 -17.417 -5.564 34.718 1.00 0.00 C ATOM 1703 C VAL A 117 -18.705 -4.955 35.276 1.00 0.00 C ATOM 1704 O VAL A 117 -19.083 -5.201 36.403 1.00 0.00 O ATOM 1705 CB VAL A 117 -17.675 -7.009 34.294 1.00 0.00 C ATOM 1706 CG1 VAL A 117 -18.587 -7.680 35.314 1.00 0.00 C ATOM 1707 CG2 VAL A 117 -18.345 -7.027 32.919 1.00 0.00 C ATOM 0 H VAL A 117 -16.502 -6.151 36.555 1.00 0.00 H new ATOM 0 HA VAL A 117 -17.095 -4.979 33.856 1.00 0.00 H new ATOM 0 HB VAL A 117 -16.729 -7.547 34.242 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -18.772 -8.711 35.013 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -18.109 -7.668 36.293 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -19.533 -7.141 35.366 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -18.529 -8.058 32.617 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -19.292 -6.489 32.969 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -17.693 -6.546 32.190 1.00 0.00 H new ATOM 1717 N LYS A 118 -19.384 -4.169 34.487 1.00 0.00 N ATOM 1718 CA LYS A 118 -20.653 -3.549 34.961 1.00 0.00 C ATOM 1719 C LYS A 118 -21.819 -4.108 34.142 1.00 0.00 C ATOM 1720 O LYS A 118 -21.861 -3.972 32.935 1.00 0.00 O ATOM 1721 CB LYS A 118 -20.582 -2.032 34.778 1.00 0.00 C ATOM 1722 CG LYS A 118 -21.788 -1.380 35.457 1.00 0.00 C ATOM 1723 CD LYS A 118 -21.703 0.139 35.300 1.00 0.00 C ATOM 1724 CE LYS A 118 -22.961 0.783 35.886 1.00 0.00 C ATOM 1725 NZ LYS A 118 -22.588 2.028 36.615 1.00 0.00 N ATOM 0 H LYS A 118 -19.114 -3.929 33.533 1.00 0.00 H new ATOM 0 HA LYS A 118 -20.801 -3.777 36.017 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -19.657 -1.646 35.207 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -20.570 -1.783 33.717 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -22.712 -1.751 35.014 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -21.812 -1.646 36.514 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -20.817 0.519 35.808 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -21.604 0.402 34.247 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -23.669 1.013 35.090 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -23.457 0.087 36.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -23.443 2.466 37.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -21.927 1.795 37.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -22.133 2.693 35.957 1.00 0.00 H new ATOM 1739 N TYR A 119 -22.763 -4.740 34.785 1.00 0.00 N ATOM 1740 CA TYR A 119 -23.917 -5.310 34.035 1.00 0.00 C ATOM 1741 C TYR A 119 -25.141 -4.407 34.206 1.00 0.00 C ATOM 1742 O TYR A 119 -25.539 -4.083 35.307 1.00 0.00 O ATOM 1743 CB TYR A 119 -24.235 -6.705 34.576 1.00 0.00 C ATOM 1744 CG TYR A 119 -25.172 -7.412 33.626 1.00 0.00 C ATOM 1745 CD1 TYR A 119 -26.557 -7.277 33.779 1.00 0.00 C ATOM 1746 CD2 TYR A 119 -24.656 -8.203 32.592 1.00 0.00 C ATOM 1747 CE1 TYR A 119 -27.426 -7.932 32.899 1.00 0.00 C ATOM 1748 CE2 TYR A 119 -25.525 -8.858 31.712 1.00 0.00 C ATOM 1749 CZ TYR A 119 -26.910 -8.723 31.866 1.00 0.00 C ATOM 1750 OH TYR A 119 -27.766 -9.369 30.997 1.00 0.00 O ATOM 0 H TYR A 119 -22.785 -4.886 35.794 1.00 0.00 H new ATOM 0 HA TYR A 119 -23.663 -5.376 32.977 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -23.316 -7.280 34.692 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -24.690 -6.629 35.563 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -26.955 -6.667 34.576 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -23.588 -8.308 32.474 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -28.494 -7.827 33.017 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -25.127 -9.468 30.914 1.00 0.00 H new ATOM 0 HH TYR A 119 -27.420 -10.265 30.803 1.00 0.00 H new ATOM 1760 N GLU A 120 -25.743 -4.000 33.121 1.00 0.00 N ATOM 1761 CA GLU A 120 -26.943 -3.122 33.217 1.00 0.00 C ATOM 1762 C GLU A 120 -28.178 -3.899 32.756 1.00 0.00 C ATOM 1763 O GLU A 120 -28.203 -4.458 31.677 1.00 0.00 O ATOM 1764 CB GLU A 120 -26.750 -1.893 32.327 1.00 0.00 C ATOM 1765 CG GLU A 120 -25.466 -1.167 32.731 1.00 0.00 C ATOM 1766 CD GLU A 120 -25.382 0.169 31.991 1.00 0.00 C ATOM 1767 OE1 GLU A 120 -26.204 0.393 31.118 1.00 0.00 O ATOM 1768 OE2 GLU A 120 -24.496 0.946 32.310 1.00 0.00 O ATOM 0 H GLU A 120 -25.455 -4.238 32.172 1.00 0.00 H new ATOM 0 HA GLU A 120 -27.079 -2.802 34.250 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -26.697 -2.193 31.281 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -27.605 -1.223 32.423 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -25.453 -1.000 33.808 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -24.598 -1.782 32.494 1.00 0.00 H new ATOM 1775 N THR A 121 -29.202 -3.942 33.563 1.00 0.00 N ATOM 1776 CA THR A 121 -30.431 -4.686 33.169 1.00 0.00 C ATOM 1777 C THR A 121 -31.482 -3.703 32.650 1.00 0.00 C ATOM 1778 O THR A 121 -31.372 -2.507 32.830 1.00 0.00 O ATOM 1779 CB THR A 121 -30.987 -5.431 34.386 1.00 0.00 C ATOM 1780 OG1 THR A 121 -31.491 -4.492 35.324 1.00 0.00 O ATOM 1781 CG2 THR A 121 -29.875 -6.257 35.033 1.00 0.00 C ATOM 0 H THR A 121 -29.241 -3.494 34.478 1.00 0.00 H new ATOM 0 HA THR A 121 -30.185 -5.401 32.384 1.00 0.00 H new ATOM 0 HB THR A 121 -31.791 -6.095 34.070 1.00 0.00 H new ATOM 0 HG1 THR A 121 -30.857 -3.750 35.417 1.00 0.00 H new ATOM 0 HG21 THR A 121 -30.272 -6.787 35.899 1.00 0.00 H new ATOM 0 HG22 THR A 121 -29.491 -6.978 34.312 1.00 0.00 H new ATOM 0 HG23 THR A 121 -29.068 -5.596 35.350 1.00 0.00 H new ATOM 1789 N LYS A 122 -32.504 -4.199 32.004 1.00 0.00 N ATOM 1790 CA LYS A 122 -33.561 -3.294 31.473 1.00 0.00 C ATOM 1791 C LYS A 122 -34.378 -2.727 32.636 1.00 0.00 C ATOM 1792 O LYS A 122 -34.799 -1.588 32.614 1.00 0.00 O ATOM 1793 CB LYS A 122 -34.484 -4.080 30.539 1.00 0.00 C ATOM 1794 CG LYS A 122 -33.658 -4.696 29.407 1.00 0.00 C ATOM 1795 CD LYS A 122 -33.293 -3.610 28.393 1.00 0.00 C ATOM 1796 CE LYS A 122 -32.705 -4.261 27.139 1.00 0.00 C ATOM 1797 NZ LYS A 122 -33.799 -4.545 26.168 1.00 0.00 N ATOM 0 H LYS A 122 -32.651 -5.192 31.822 1.00 0.00 H new ATOM 0 HA LYS A 122 -33.096 -2.477 30.922 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -35.001 -4.863 31.095 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -35.250 -3.422 30.129 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -32.753 -5.152 29.809 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -34.225 -5.489 28.919 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -34.177 -3.028 28.133 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -32.572 -2.918 28.829 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -31.965 -3.601 26.687 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -32.190 -5.184 27.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -33.560 -4.130 25.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -33.914 -5.574 26.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -34.687 -4.130 26.515 1.00 0.00 H new ATOM 1811 N GLY A 123 -34.606 -3.513 33.652 1.00 0.00 N ATOM 1812 CA GLY A 123 -35.394 -3.019 34.814 1.00 0.00 C ATOM 1813 C GLY A 123 -35.787 -4.201 35.704 1.00 0.00 C ATOM 1814 O GLY A 123 -35.000 -4.683 36.494 1.00 0.00 O ATOM 0 H GLY A 123 -34.280 -4.477 33.727 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -34.808 -2.299 35.385 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -36.287 -2.499 34.467 1.00 0.00 H new ATOM 1818 N ASP A 124 -36.998 -4.670 35.582 1.00 0.00 N ATOM 1819 CA ASP A 124 -37.440 -5.820 36.421 1.00 0.00 C ATOM 1820 C ASP A 124 -36.629 -7.062 36.050 1.00 0.00 C ATOM 1821 O ASP A 124 -36.413 -7.939 36.863 1.00 0.00 O ATOM 1822 CB ASP A 124 -38.926 -6.088 36.177 1.00 0.00 C ATOM 1823 CG ASP A 124 -39.748 -4.899 36.680 1.00 0.00 C ATOM 1824 OD1 ASP A 124 -39.193 -4.080 37.394 1.00 0.00 O ATOM 1825 OD2 ASP A 124 -40.918 -4.827 36.342 1.00 0.00 O ATOM 0 H ASP A 124 -37.701 -4.307 34.938 1.00 0.00 H new ATOM 0 HA ASP A 124 -37.282 -5.584 37.473 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -39.108 -6.246 35.114 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -39.232 -6.999 36.692 1.00 0.00 H new ATOM 1830 N ALA A 125 -36.177 -7.146 34.829 1.00 0.00 N ATOM 1831 CA ALA A 125 -35.380 -8.333 34.408 1.00 0.00 C ATOM 1832 C ALA A 125 -34.125 -8.436 35.277 1.00 0.00 C ATOM 1833 O ALA A 125 -33.467 -7.452 35.554 1.00 0.00 O ATOM 1834 CB ALA A 125 -34.975 -8.181 32.941 1.00 0.00 C ATOM 0 H ALA A 125 -36.325 -6.444 34.104 1.00 0.00 H new ATOM 0 HA ALA A 125 -35.980 -9.236 34.526 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -34.392 -9.049 32.633 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -35.869 -8.106 32.322 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -34.374 -7.279 32.821 1.00 0.00 H new ATOM 1840 N GLU A 126 -33.789 -9.620 35.712 1.00 0.00 N ATOM 1841 CA GLU A 126 -32.576 -9.785 36.563 1.00 0.00 C ATOM 1842 C GLU A 126 -31.935 -11.145 36.282 1.00 0.00 C ATOM 1843 O GLU A 126 -32.494 -12.180 36.590 1.00 0.00 O ATOM 1844 CB GLU A 126 -32.976 -9.704 38.038 1.00 0.00 C ATOM 1845 CG GLU A 126 -32.902 -8.252 38.509 1.00 0.00 C ATOM 1846 CD GLU A 126 -32.882 -8.212 40.039 1.00 0.00 C ATOM 1847 OE1 GLU A 126 -32.047 -8.888 40.618 1.00 0.00 O ATOM 1848 OE2 GLU A 126 -33.700 -7.506 40.605 1.00 0.00 O ATOM 0 H GLU A 126 -34.302 -10.480 35.515 1.00 0.00 H new ATOM 0 HA GLU A 126 -31.861 -8.994 36.335 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -33.986 -10.090 38.173 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -32.314 -10.327 38.640 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -32.007 -7.774 38.110 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -33.757 -7.692 38.131 1.00 0.00 H new ATOM 1855 N PRO A 127 -30.735 -11.138 35.684 1.00 0.00 N ATOM 1856 CA PRO A 127 -30.005 -12.369 35.355 1.00 0.00 C ATOM 1857 C PRO A 127 -29.480 -13.070 36.613 1.00 0.00 C ATOM 1858 O PRO A 127 -29.035 -12.436 37.549 1.00 0.00 O ATOM 1859 CB PRO A 127 -28.835 -11.877 34.505 1.00 0.00 C ATOM 1860 CG PRO A 127 -28.636 -10.459 34.925 1.00 0.00 C ATOM 1861 CD PRO A 127 -29.995 -9.929 35.281 1.00 0.00 C ATOM 0 HA PRO A 127 -30.638 -13.098 34.849 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -27.939 -12.472 34.681 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -29.061 -11.948 33.441 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -27.959 -10.397 35.777 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -28.189 -9.874 34.121 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -29.943 -9.200 36.090 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -30.468 -9.432 34.434 1.00 0.00 H new ATOM 1869 N ASN A 128 -29.529 -14.374 36.640 1.00 0.00 N ATOM 1870 CA ASN A 128 -29.033 -15.112 37.836 1.00 0.00 C ATOM 1871 C ASN A 128 -27.510 -14.991 37.917 1.00 0.00 C ATOM 1872 O ASN A 128 -26.863 -14.547 36.990 1.00 0.00 O ATOM 1873 CB ASN A 128 -29.420 -16.588 37.720 1.00 0.00 C ATOM 1874 CG ASN A 128 -30.825 -16.702 37.125 1.00 0.00 C ATOM 1875 OD1 ASN A 128 -31.535 -15.722 37.022 1.00 0.00 O ATOM 1876 ND2 ASN A 128 -31.258 -17.866 36.723 1.00 0.00 N ATOM 0 H ASN A 128 -29.890 -14.959 35.887 1.00 0.00 H new ATOM 0 HA ASN A 128 -29.479 -14.687 38.735 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -28.703 -17.114 37.090 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -29.390 -17.061 38.702 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -32.192 -17.952 36.323 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -30.662 -18.689 36.809 1.00 0.00 H new ATOM 1883 N GLN A 129 -26.933 -15.383 39.020 1.00 0.00 N ATOM 1884 CA GLN A 129 -25.453 -15.290 39.159 1.00 0.00 C ATOM 1885 C GLN A 129 -24.785 -16.141 38.076 1.00 0.00 C ATOM 1886 O GLN A 129 -23.786 -15.758 37.501 1.00 0.00 O ATOM 1887 CB GLN A 129 -25.036 -15.805 40.539 1.00 0.00 C ATOM 1888 CG GLN A 129 -23.569 -15.454 40.793 1.00 0.00 C ATOM 1889 CD GLN A 129 -23.130 -16.041 42.136 1.00 0.00 C ATOM 1890 OE1 GLN A 129 -23.142 -17.242 42.320 1.00 0.00 O ATOM 1891 NE2 GLN A 129 -22.739 -15.239 43.088 1.00 0.00 N ATOM 0 H GLN A 129 -27.422 -15.763 39.830 1.00 0.00 H new ATOM 0 HA GLN A 129 -25.143 -14.251 39.049 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -25.666 -15.361 41.310 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -25.177 -16.884 40.594 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -22.945 -15.848 39.990 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -23.438 -14.372 40.797 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -22.729 -14.231 42.933 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -22.443 -15.620 43.987 1.00 0.00 H new ATOM 1900 N ASP A 130 -25.330 -17.292 37.793 1.00 0.00 N ATOM 1901 CA ASP A 130 -24.728 -18.166 36.748 1.00 0.00 C ATOM 1902 C ASP A 130 -24.734 -17.433 35.404 1.00 0.00 C ATOM 1903 O ASP A 130 -23.764 -17.449 34.673 1.00 0.00 O ATOM 1904 CB ASP A 130 -25.542 -19.455 36.628 1.00 0.00 C ATOM 1905 CG ASP A 130 -25.440 -20.246 37.934 1.00 0.00 C ATOM 1906 OD1 ASP A 130 -24.599 -19.902 38.749 1.00 0.00 O ATOM 1907 OD2 ASP A 130 -26.205 -21.183 38.097 1.00 0.00 O ATOM 0 H ASP A 130 -26.167 -17.665 38.241 1.00 0.00 H new ATOM 0 HA ASP A 130 -23.702 -18.409 37.026 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -26.585 -19.221 36.413 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -25.172 -20.055 35.797 1.00 0.00 H new ATOM 1912 N GLU A 131 -25.820 -16.788 35.075 1.00 0.00 N ATOM 1913 CA GLU A 131 -25.887 -16.056 33.780 1.00 0.00 C ATOM 1914 C GLU A 131 -24.783 -14.997 33.735 1.00 0.00 C ATOM 1915 O GLU A 131 -24.160 -14.778 32.715 1.00 0.00 O ATOM 1916 CB GLU A 131 -27.252 -15.375 33.649 1.00 0.00 C ATOM 1917 CG GLU A 131 -28.343 -16.442 33.526 1.00 0.00 C ATOM 1918 CD GLU A 131 -29.686 -15.768 33.240 1.00 0.00 C ATOM 1919 OE1 GLU A 131 -29.741 -14.550 33.301 1.00 0.00 O ATOM 1920 OE2 GLU A 131 -30.637 -16.481 32.965 1.00 0.00 O ATOM 0 H GLU A 131 -26.663 -16.737 35.647 1.00 0.00 H new ATOM 0 HA GLU A 131 -25.751 -16.759 32.958 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -27.441 -14.744 34.518 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -27.264 -14.725 32.774 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -28.096 -17.139 32.725 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -28.404 -17.023 34.446 1.00 0.00 H new ATOM 1927 N LEU A 132 -24.535 -14.339 34.834 1.00 0.00 N ATOM 1928 CA LEU A 132 -23.470 -13.296 34.854 1.00 0.00 C ATOM 1929 C LEU A 132 -22.109 -13.952 34.607 1.00 0.00 C ATOM 1930 O LEU A 132 -21.252 -13.395 33.951 1.00 0.00 O ATOM 1931 CB LEU A 132 -23.463 -12.602 36.217 1.00 0.00 C ATOM 1932 CG LEU A 132 -24.839 -11.989 36.484 1.00 0.00 C ATOM 1933 CD1 LEU A 132 -24.981 -11.681 37.975 1.00 0.00 C ATOM 1934 CD2 LEU A 132 -24.984 -10.695 35.680 1.00 0.00 C ATOM 0 H LEU A 132 -25.023 -14.478 35.719 1.00 0.00 H new ATOM 0 HA LEU A 132 -23.665 -12.561 34.073 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -23.214 -13.318 37.000 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -22.697 -11.827 36.238 1.00 0.00 H new ATOM 0 HG LEU A 132 -25.615 -12.693 36.184 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -25.962 -11.244 38.165 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -24.877 -12.602 38.548 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -24.206 -10.977 38.276 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -25.964 -10.257 35.869 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -24.208 -9.991 35.980 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -24.884 -10.914 34.617 1.00 0.00 H new ATOM 1946 N LYS A 133 -21.906 -15.132 35.127 1.00 0.00 N ATOM 1947 CA LYS A 133 -20.601 -15.821 34.920 1.00 0.00 C ATOM 1948 C LYS A 133 -20.389 -16.065 33.425 1.00 0.00 C ATOM 1949 O LYS A 133 -19.348 -15.761 32.878 1.00 0.00 O ATOM 1950 CB LYS A 133 -20.608 -17.161 35.660 1.00 0.00 C ATOM 1951 CG LYS A 133 -20.621 -16.911 37.169 1.00 0.00 C ATOM 1952 CD LYS A 133 -20.458 -18.242 37.907 1.00 0.00 C ATOM 1953 CE LYS A 133 -20.635 -18.016 39.410 1.00 0.00 C ATOM 1954 NZ LYS A 133 -20.389 -19.294 40.137 1.00 0.00 N ATOM 0 H LYS A 133 -22.586 -15.648 35.685 1.00 0.00 H new ATOM 0 HA LYS A 133 -19.794 -15.198 35.306 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -21.482 -17.744 35.370 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -19.730 -17.745 35.385 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -19.815 -16.230 37.443 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -21.556 -16.433 37.461 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -21.193 -18.962 37.547 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -19.473 -18.664 37.705 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -19.943 -17.249 39.757 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -21.642 -17.655 39.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -20.509 -19.141 41.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -21.066 -20.014 39.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -19.420 -19.620 39.948 1.00 0.00 H new ATOM 1968 N THR A 134 -21.368 -16.615 32.762 1.00 0.00 N ATOM 1969 CA THR A 134 -21.224 -16.881 31.303 1.00 0.00 C ATOM 1970 C THR A 134 -20.911 -15.574 30.574 1.00 0.00 C ATOM 1971 O THR A 134 -20.210 -15.558 29.582 1.00 0.00 O ATOM 1972 CB THR A 134 -22.530 -17.468 30.761 1.00 0.00 C ATOM 1973 OG1 THR A 134 -22.835 -18.665 31.461 1.00 0.00 O ATOM 1974 CG2 THR A 134 -22.375 -17.772 29.270 1.00 0.00 C ATOM 0 H THR A 134 -22.262 -16.892 33.167 1.00 0.00 H new ATOM 0 HA THR A 134 -20.412 -17.590 31.141 1.00 0.00 H new ATOM 0 HB THR A 134 -23.337 -16.749 30.900 1.00 0.00 H new ATOM 0 HG1 THR A 134 -23.672 -19.041 31.116 1.00 0.00 H new ATOM 0 HG21 THR A 134 -23.305 -18.190 28.885 1.00 0.00 H new ATOM 0 HG22 THR A 134 -22.141 -16.852 28.734 1.00 0.00 H new ATOM 0 HG23 THR A 134 -21.568 -18.491 29.127 1.00 0.00 H new ATOM 1982 N GLY A 135 -21.424 -14.476 31.057 1.00 0.00 N ATOM 1983 CA GLY A 135 -21.154 -13.171 30.390 1.00 0.00 C ATOM 1984 C GLY A 135 -19.651 -12.884 30.427 1.00 0.00 C ATOM 1985 O GLY A 135 -19.052 -12.528 29.432 1.00 0.00 O ATOM 0 H GLY A 135 -22.018 -14.426 31.884 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -21.505 -13.197 29.359 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -21.701 -12.373 30.893 1.00 0.00 H new ATOM 1989 N LYS A 136 -19.038 -13.035 31.569 1.00 0.00 N ATOM 1990 CA LYS A 136 -17.575 -12.771 31.670 1.00 0.00 C ATOM 1991 C LYS A 136 -16.814 -13.791 30.820 1.00 0.00 C ATOM 1992 O LYS A 136 -15.833 -13.471 30.178 1.00 0.00 O ATOM 1993 CB LYS A 136 -17.134 -12.895 33.130 1.00 0.00 C ATOM 1994 CG LYS A 136 -15.647 -12.551 33.245 1.00 0.00 C ATOM 1995 CD LYS A 136 -15.219 -12.616 34.712 1.00 0.00 C ATOM 1996 CE LYS A 136 -15.278 -14.066 35.196 1.00 0.00 C ATOM 1997 NZ LYS A 136 -14.174 -14.845 34.566 1.00 0.00 N ATOM 0 H LYS A 136 -19.487 -13.330 32.436 1.00 0.00 H new ATOM 0 HA LYS A 136 -17.361 -11.765 31.310 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -17.723 -12.225 33.757 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -17.313 -13.908 33.490 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -15.055 -13.248 32.651 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -15.462 -11.554 32.845 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -14.208 -12.224 34.825 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -15.873 -11.991 35.321 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -15.189 -14.102 36.282 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -16.241 -14.507 34.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -14.006 -15.713 35.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -14.438 -15.095 33.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -13.307 -14.271 34.553 1.00 0.00 H new ATOM 2011 N ALA A 137 -17.261 -15.017 30.808 1.00 0.00 N ATOM 2012 CA ALA A 137 -16.565 -16.055 29.998 1.00 0.00 C ATOM 2013 C ALA A 137 -16.453 -15.577 28.549 1.00 0.00 C ATOM 2014 O ALA A 137 -15.542 -15.942 27.833 1.00 0.00 O ATOM 2015 CB ALA A 137 -17.362 -17.360 30.044 1.00 0.00 C ATOM 0 H ALA A 137 -18.078 -15.344 31.324 1.00 0.00 H new ATOM 0 HA ALA A 137 -15.568 -16.225 30.405 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -16.852 -18.119 29.451 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -17.444 -17.700 31.076 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -18.359 -17.192 29.638 1.00 0.00 H new ATOM 2021 N LYS A 138 -17.372 -14.760 28.113 1.00 0.00 N ATOM 2022 CA LYS A 138 -17.317 -14.256 26.713 1.00 0.00 C ATOM 2023 C LYS A 138 -16.241 -13.173 26.603 1.00 0.00 C ATOM 2024 O LYS A 138 -15.534 -13.084 25.619 1.00 0.00 O ATOM 2025 CB LYS A 138 -18.676 -13.667 26.330 1.00 0.00 C ATOM 2026 CG LYS A 138 -18.618 -13.146 24.894 1.00 0.00 C ATOM 2027 CD LYS A 138 -19.132 -14.224 23.937 1.00 0.00 C ATOM 2028 CE LYS A 138 -19.173 -13.666 22.514 1.00 0.00 C ATOM 2029 NZ LYS A 138 -18.677 -14.698 21.560 1.00 0.00 N ATOM 0 H LYS A 138 -18.159 -14.420 28.666 1.00 0.00 H new ATOM 0 HA LYS A 138 -17.075 -15.078 26.039 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -19.453 -14.426 26.422 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -18.939 -12.858 27.012 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -19.221 -12.243 24.799 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -17.595 -12.874 24.636 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -18.484 -15.100 23.977 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -20.127 -14.550 24.240 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -20.191 -13.376 22.255 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -18.559 -12.768 22.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -18.705 -14.318 20.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -17.699 -14.954 21.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -19.281 -15.543 21.618 1.00 0.00 H new ATOM 2043 N ALA A 139 -16.115 -12.347 27.606 1.00 0.00 N ATOM 2044 CA ALA A 139 -15.088 -11.268 27.560 1.00 0.00 C ATOM 2045 C ALA A 139 -13.692 -11.880 27.699 1.00 0.00 C ATOM 2046 O ALA A 139 -12.827 -11.671 26.872 1.00 0.00 O ATOM 2047 CB ALA A 139 -15.330 -10.287 28.709 1.00 0.00 C ATOM 0 H ALA A 139 -16.679 -12.373 28.455 1.00 0.00 H new ATOM 0 HA ALA A 139 -15.159 -10.742 26.608 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -14.580 -9.497 28.677 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -16.323 -9.849 28.610 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -15.260 -10.816 29.660 1.00 0.00 H new ATOM 2053 N ASP A 140 -13.464 -12.634 28.740 1.00 0.00 N ATOM 2054 CA ASP A 140 -12.123 -13.256 28.930 1.00 0.00 C ATOM 2055 C ASP A 140 -11.842 -14.230 27.785 1.00 0.00 C ATOM 2056 O ASP A 140 -10.705 -14.510 27.461 1.00 0.00 O ATOM 2057 CB ASP A 140 -12.094 -14.009 30.262 1.00 0.00 C ATOM 2058 CG ASP A 140 -13.139 -15.127 30.238 1.00 0.00 C ATOM 2059 OD1 ASP A 140 -13.129 -15.900 29.296 1.00 0.00 O ATOM 2060 OD2 ASP A 140 -13.932 -15.189 31.163 1.00 0.00 O ATOM 0 H ASP A 140 -14.148 -12.846 29.466 1.00 0.00 H new ATOM 0 HA ASP A 140 -11.360 -12.477 28.936 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -11.102 -14.427 30.434 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -12.298 -13.323 31.084 1.00 0.00 H new ATOM 2065 N ALA A 141 -12.868 -14.751 27.169 1.00 0.00 N ATOM 2066 CA ALA A 141 -12.657 -15.707 26.045 1.00 0.00 C ATOM 2067 C ALA A 141 -11.895 -15.005 24.920 1.00 0.00 C ATOM 2068 O ALA A 141 -10.871 -15.476 24.464 1.00 0.00 O ATOM 2069 CB ALA A 141 -14.012 -16.188 25.522 1.00 0.00 C ATOM 0 H ALA A 141 -13.843 -14.556 27.396 1.00 0.00 H new ATOM 0 HA ALA A 141 -12.081 -16.563 26.397 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -13.857 -16.887 24.700 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -14.556 -16.686 26.325 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -14.589 -15.334 25.168 1.00 0.00 H new ATOM 2075 N LEU A 142 -12.383 -13.882 24.471 1.00 0.00 N ATOM 2076 CA LEU A 142 -11.684 -13.150 23.379 1.00 0.00 C ATOM 2077 C LEU A 142 -10.268 -12.795 23.834 1.00 0.00 C ATOM 2078 O LEU A 142 -9.335 -12.798 23.055 1.00 0.00 O ATOM 2079 CB LEU A 142 -12.451 -11.867 23.053 1.00 0.00 C ATOM 2080 CG LEU A 142 -13.673 -12.210 22.197 1.00 0.00 C ATOM 2081 CD1 LEU A 142 -14.362 -10.918 21.753 1.00 0.00 C ATOM 2082 CD2 LEU A 142 -13.227 -13.001 20.966 1.00 0.00 C ATOM 0 H LEU A 142 -13.236 -13.440 24.813 1.00 0.00 H new ATOM 0 HA LEU A 142 -11.635 -13.779 22.490 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -12.764 -11.374 23.973 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -11.805 -11.169 22.521 1.00 0.00 H new ATOM 0 HG LEU A 142 -14.370 -12.811 22.781 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -15.232 -11.161 21.143 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -14.679 -10.355 22.631 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -13.666 -10.317 21.168 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -14.097 -13.246 20.356 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -12.530 -12.401 20.381 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -12.736 -13.921 21.283 1.00 0.00 H new ATOM 2094 N PHE A 143 -10.099 -12.492 25.092 1.00 0.00 N ATOM 2095 CA PHE A 143 -8.743 -12.139 25.596 1.00 0.00 C ATOM 2096 C PHE A 143 -7.771 -13.269 25.256 1.00 0.00 C ATOM 2097 O PHE A 143 -6.729 -13.050 24.669 1.00 0.00 O ATOM 2098 CB PHE A 143 -8.795 -11.949 27.113 1.00 0.00 C ATOM 2099 CG PHE A 143 -7.425 -11.565 27.619 1.00 0.00 C ATOM 2100 CD1 PHE A 143 -6.980 -10.243 27.503 1.00 0.00 C ATOM 2101 CD2 PHE A 143 -6.600 -12.534 28.205 1.00 0.00 C ATOM 2102 CE1 PHE A 143 -5.709 -9.889 27.973 1.00 0.00 C ATOM 2103 CE2 PHE A 143 -5.330 -12.179 28.674 1.00 0.00 C ATOM 2104 CZ PHE A 143 -4.884 -10.856 28.559 1.00 0.00 C ATOM 0 H PHE A 143 -10.841 -12.474 25.792 1.00 0.00 H new ATOM 0 HA PHE A 143 -8.408 -11.214 25.128 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -9.519 -11.175 27.369 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -9.128 -12.869 27.594 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -7.616 -9.496 27.051 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -6.944 -13.554 28.295 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -5.365 -8.869 27.883 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -4.693 -12.926 29.125 1.00 0.00 H new ATOM 0 HZ PHE A 143 -3.904 -10.582 28.922 1.00 0.00 H new ATOM 2114 N LYS A 144 -8.101 -14.478 25.619 1.00 0.00 N ATOM 2115 CA LYS A 144 -7.194 -15.619 25.314 1.00 0.00 C ATOM 2116 C LYS A 144 -6.867 -15.618 23.819 1.00 0.00 C ATOM 2117 O LYS A 144 -5.756 -15.901 23.417 1.00 0.00 O ATOM 2118 CB LYS A 144 -7.884 -16.933 25.684 1.00 0.00 C ATOM 2119 CG LYS A 144 -8.289 -16.898 27.159 1.00 0.00 C ATOM 2120 CD LYS A 144 -8.788 -18.281 27.583 1.00 0.00 C ATOM 2121 CE LYS A 144 -9.229 -18.236 29.047 1.00 0.00 C ATOM 2122 NZ LYS A 144 -8.526 -19.305 29.811 1.00 0.00 N ATOM 0 H LYS A 144 -8.959 -14.724 26.113 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.274 -15.519 25.890 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -8.763 -17.083 25.058 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -7.214 -17.773 25.500 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -7.439 -16.602 27.774 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -9.070 -16.154 27.315 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -9.621 -18.589 26.950 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -7.998 -19.020 27.452 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -9.004 -17.260 29.476 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -10.308 -18.374 29.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -8.826 -19.275 30.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -8.762 -20.233 29.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -7.499 -19.154 29.754 1.00 0.00 H new ATOM 2136 N ALA A 145 -7.827 -15.301 22.992 1.00 0.00 N ATOM 2137 CA ALA A 145 -7.570 -15.281 21.526 1.00 0.00 C ATOM 2138 C ALA A 145 -6.438 -14.298 21.223 1.00 0.00 C ATOM 2139 O ALA A 145 -5.588 -14.551 20.392 1.00 0.00 O ATOM 2140 CB ALA A 145 -8.837 -14.841 20.791 1.00 0.00 C ATOM 0 H ALA A 145 -8.777 -15.055 23.270 1.00 0.00 H new ATOM 0 HA ALA A 145 -7.286 -16.279 21.193 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -8.648 -14.826 19.718 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.645 -15.540 21.008 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -9.122 -13.843 21.123 1.00 0.00 H new ATOM 2146 N ILE A 146 -6.418 -13.179 21.894 1.00 0.00 N ATOM 2147 CA ILE A 146 -5.338 -12.182 21.647 1.00 0.00 C ATOM 2148 C ILE A 146 -3.986 -12.797 22.012 1.00 0.00 C ATOM 2149 O ILE A 146 -3.015 -12.655 21.297 1.00 0.00 O ATOM 2150 CB ILE A 146 -5.583 -10.942 22.507 1.00 0.00 C ATOM 2151 CG1 ILE A 146 -7.049 -10.516 22.387 1.00 0.00 C ATOM 2152 CG2 ILE A 146 -4.680 -9.803 22.029 1.00 0.00 C ATOM 2153 CD1 ILE A 146 -7.433 -10.425 20.908 1.00 0.00 C ATOM 0 H ILE A 146 -7.102 -12.912 22.602 1.00 0.00 H new ATOM 0 HA ILE A 146 -5.337 -11.899 20.594 1.00 0.00 H new ATOM 0 HB ILE A 146 -5.357 -11.173 23.548 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -7.691 -11.234 22.897 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -7.200 -9.552 22.873 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -4.854 -8.919 22.642 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -3.636 -10.105 22.116 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -4.905 -9.573 20.988 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -8.476 -10.122 20.821 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -6.799 -9.690 20.412 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -7.297 -11.398 20.436 1.00 0.00 H new ATOM 2165 N GLU A 147 -3.918 -13.481 23.121 1.00 0.00 N ATOM 2166 CA GLU A 147 -2.630 -14.106 23.533 1.00 0.00 C ATOM 2167 C GLU A 147 -2.233 -15.174 22.511 1.00 0.00 C ATOM 2168 O GLU A 147 -1.072 -15.346 22.197 1.00 0.00 O ATOM 2169 CB GLU A 147 -2.795 -14.754 24.910 1.00 0.00 C ATOM 2170 CG GLU A 147 -2.986 -13.664 25.967 1.00 0.00 C ATOM 2171 CD GLU A 147 -2.901 -14.287 27.362 1.00 0.00 C ATOM 2172 OE1 GLU A 147 -2.906 -15.504 27.446 1.00 0.00 O ATOM 2173 OE2 GLU A 147 -2.834 -13.536 28.321 1.00 0.00 O ATOM 0 H GLU A 147 -4.699 -13.634 23.759 1.00 0.00 H new ATOM 0 HA GLU A 147 -1.854 -13.342 23.582 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -3.653 -15.427 24.907 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -1.918 -15.356 25.148 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -2.223 -12.894 25.853 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -3.952 -13.177 25.833 1.00 0.00 H new ATOM 2180 N ALA A 148 -3.189 -15.893 21.990 1.00 0.00 N ATOM 2181 CA ALA A 148 -2.867 -16.949 20.989 1.00 0.00 C ATOM 2182 C ALA A 148 -2.194 -16.309 19.773 1.00 0.00 C ATOM 2183 O ALA A 148 -1.290 -16.868 19.185 1.00 0.00 O ATOM 2184 CB ALA A 148 -4.155 -17.646 20.550 1.00 0.00 C ATOM 0 H ALA A 148 -4.179 -15.795 22.214 1.00 0.00 H new ATOM 0 HA ALA A 148 -2.193 -17.680 21.436 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -3.919 -18.418 19.818 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -4.636 -18.101 21.416 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -4.830 -16.916 20.103 1.00 0.00 H new ATOM 2190 N TYR A 149 -2.629 -15.139 19.391 1.00 0.00 N ATOM 2191 CA TYR A 149 -2.016 -14.464 18.214 1.00 0.00 C ATOM 2192 C TYR A 149 -0.601 -14.000 18.568 1.00 0.00 C ATOM 2193 O TYR A 149 0.352 -14.295 17.874 1.00 0.00 O ATOM 2194 CB TYR A 149 -2.866 -13.252 17.825 1.00 0.00 C ATOM 2195 CG TYR A 149 -2.392 -12.711 16.499 1.00 0.00 C ATOM 2196 CD1 TYR A 149 -1.278 -11.864 16.446 1.00 0.00 C ATOM 2197 CD2 TYR A 149 -3.065 -13.057 15.321 1.00 0.00 C ATOM 2198 CE1 TYR A 149 -0.838 -11.363 15.215 1.00 0.00 C ATOM 2199 CE2 TYR A 149 -2.625 -12.556 14.091 1.00 0.00 C ATOM 2200 CZ TYR A 149 -1.512 -11.709 14.038 1.00 0.00 C ATOM 2201 OH TYR A 149 -1.078 -11.215 12.824 1.00 0.00 O ATOM 0 H TYR A 149 -3.383 -14.622 19.844 1.00 0.00 H new ATOM 0 HA TYR A 149 -1.970 -15.162 17.378 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -3.916 -13.537 17.759 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -2.792 -12.481 18.592 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -0.758 -11.597 17.355 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -3.924 -13.711 15.362 1.00 0.00 H new ATOM 0 HE1 TYR A 149 0.021 -10.710 15.174 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -3.144 -12.823 13.182 1.00 0.00 H new ATOM 0 HH TYR A 149 -0.989 -11.952 12.184 1.00 0.00 H new ATOM 2211 N LEU A 150 -0.457 -13.275 19.644 1.00 0.00 N ATOM 2212 CA LEU A 150 0.895 -12.792 20.042 1.00 0.00 C ATOM 2213 C LEU A 150 1.790 -13.990 20.370 1.00 0.00 C ATOM 2214 O LEU A 150 2.970 -13.991 20.089 1.00 0.00 O ATOM 2215 CB LEU A 150 0.776 -11.891 21.272 1.00 0.00 C ATOM 2216 CG LEU A 150 0.468 -10.460 20.824 1.00 0.00 C ATOM 2217 CD1 LEU A 150 -0.965 -10.390 20.293 1.00 0.00 C ATOM 2218 CD2 LEU A 150 0.618 -9.509 22.013 1.00 0.00 C ATOM 0 H LEU A 150 -1.217 -12.997 20.264 1.00 0.00 H new ATOM 0 HA LEU A 150 1.333 -12.226 19.220 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -0.013 -12.256 21.929 1.00 0.00 H new ATOM 0 HB3 LEU A 150 1.703 -11.913 21.844 1.00 0.00 H new ATOM 0 HG LEU A 150 1.163 -10.169 20.036 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -1.185 -9.371 19.974 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -1.073 -11.067 19.446 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -1.660 -10.682 21.081 1.00 0.00 H new ATOM 0 HD21 LEU A 150 0.399 -8.490 21.694 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -0.076 -9.800 22.801 1.00 0.00 H new ATOM 0 HD23 LEU A 150 1.639 -9.559 22.392 1.00 0.00 H new ATOM 2230 N LEU A 151 1.235 -15.012 20.964 1.00 0.00 N ATOM 2231 CA LEU A 151 2.053 -16.208 21.307 1.00 0.00 C ATOM 2232 C LEU A 151 2.314 -17.027 20.043 1.00 0.00 C ATOM 2233 O LEU A 151 3.373 -17.596 19.867 1.00 0.00 O ATOM 2234 CB LEU A 151 1.299 -17.066 22.323 1.00 0.00 C ATOM 2235 CG LEU A 151 2.118 -18.320 22.639 1.00 0.00 C ATOM 2236 CD1 LEU A 151 3.387 -17.923 23.398 1.00 0.00 C ATOM 2237 CD2 LEU A 151 1.284 -19.269 23.500 1.00 0.00 C ATOM 0 H LEU A 151 0.251 -15.069 21.226 1.00 0.00 H new ATOM 0 HA LEU A 151 3.003 -15.888 21.735 1.00 0.00 H new ATOM 0 HB2 LEU A 151 1.120 -16.496 23.235 1.00 0.00 H new ATOM 0 HB3 LEU A 151 0.323 -17.346 21.926 1.00 0.00 H new ATOM 0 HG LEU A 151 2.392 -18.819 21.710 1.00 0.00 H new ATOM 0 HD11 LEU A 151 3.971 -18.816 23.623 1.00 0.00 H new ATOM 0 HD12 LEU A 151 3.981 -17.246 22.784 1.00 0.00 H new ATOM 0 HD13 LEU A 151 3.114 -17.424 24.328 1.00 0.00 H new ATOM 0 HD21 LEU A 151 1.866 -20.162 23.726 1.00 0.00 H new ATOM 0 HD22 LEU A 151 1.009 -18.770 24.430 1.00 0.00 H new ATOM 0 HD23 LEU A 151 0.381 -19.552 22.959 1.00 0.00 H new ATOM 2249 N ALA A 152 1.356 -17.092 19.161 1.00 0.00 N ATOM 2250 CA ALA A 152 1.547 -17.873 17.907 1.00 0.00 C ATOM 2251 C ALA A 152 2.515 -17.130 16.986 1.00 0.00 C ATOM 2252 O ALA A 152 3.107 -17.706 16.094 1.00 0.00 O ATOM 2253 CB ALA A 152 0.200 -18.042 17.203 1.00 0.00 C ATOM 0 H ALA A 152 0.448 -16.637 19.255 1.00 0.00 H new ATOM 0 HA ALA A 152 1.957 -18.854 18.148 1.00 0.00 H new ATOM 0 HB1 ALA A 152 0.338 -18.613 16.285 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -0.490 -18.572 17.860 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -0.210 -17.061 16.962 1.00 0.00 H new ATOM 2259 N HIS A 153 2.681 -15.851 17.192 1.00 0.00 N ATOM 2260 CA HIS A 153 3.610 -15.071 16.329 1.00 0.00 C ATOM 2261 C HIS A 153 4.487 -14.173 17.203 1.00 0.00 C ATOM 2262 O HIS A 153 4.077 -13.106 17.619 1.00 0.00 O ATOM 2263 CB HIS A 153 2.801 -14.206 15.359 1.00 0.00 C ATOM 2264 CG HIS A 153 1.766 -15.056 14.674 1.00 0.00 C ATOM 2265 ND1 HIS A 153 0.485 -15.210 15.179 1.00 0.00 N ATOM 2266 CD2 HIS A 153 1.808 -15.803 13.523 1.00 0.00 C ATOM 2267 CE1 HIS A 153 -0.186 -16.021 14.341 1.00 0.00 C ATOM 2268 NE2 HIS A 153 0.574 -16.411 13.314 1.00 0.00 N ATOM 0 H HIS A 153 2.212 -15.314 17.921 1.00 0.00 H new ATOM 0 HA HIS A 153 4.242 -15.756 15.764 1.00 0.00 H new ATOM 0 HB2 HIS A 153 2.319 -13.390 15.898 1.00 0.00 H new ATOM 0 HB3 HIS A 153 3.462 -13.753 14.620 1.00 0.00 H new ATOM 0 HD1 HIS A 153 0.118 -14.786 16.031 1.00 0.00 H new ATOM 0 HD2 HIS A 153 2.668 -15.903 12.878 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -1.214 -16.320 14.482 1.00 0.00 H new ATOM 2276 N PRO A 154 5.718 -14.619 17.486 1.00 0.00 N ATOM 2277 CA PRO A 154 6.666 -13.863 18.314 1.00 0.00 C ATOM 2278 C PRO A 154 7.179 -12.612 17.593 1.00 0.00 C ATOM 2279 O PRO A 154 7.807 -11.757 18.185 1.00 0.00 O ATOM 2280 CB PRO A 154 7.813 -14.847 18.535 1.00 0.00 C ATOM 2281 CG PRO A 154 7.739 -15.779 17.373 1.00 0.00 C ATOM 2282 CD PRO A 154 6.283 -15.897 17.018 1.00 0.00 C ATOM 0 HA PRO A 154 6.209 -13.507 19.238 1.00 0.00 H new ATOM 0 HB2 PRO A 154 8.774 -14.334 18.571 1.00 0.00 H new ATOM 0 HB3 PRO A 154 7.701 -15.381 19.479 1.00 0.00 H new ATOM 0 HG2 PRO A 154 8.315 -15.396 16.530 1.00 0.00 H new ATOM 0 HG3 PRO A 154 8.157 -16.753 17.628 1.00 0.00 H new ATOM 0 HD2 PRO A 154 6.140 -16.032 15.946 1.00 0.00 H new ATOM 0 HD3 PRO A 154 5.816 -16.749 17.512 1.00 0.00 H new ATOM 2290 N ASP A 155 6.917 -12.501 16.320 1.00 0.00 N ATOM 2291 CA ASP A 155 7.390 -11.309 15.562 1.00 0.00 C ATOM 2292 C ASP A 155 6.661 -10.060 16.063 1.00 0.00 C ATOM 2293 O ASP A 155 7.165 -8.959 15.977 1.00 0.00 O ATOM 2294 CB ASP A 155 7.103 -11.503 14.073 1.00 0.00 C ATOM 2295 CG ASP A 155 7.952 -12.659 13.537 1.00 0.00 C ATOM 2296 OD1 ASP A 155 8.867 -13.066 14.232 1.00 0.00 O ATOM 2297 OD2 ASP A 155 7.672 -13.115 12.441 1.00 0.00 O ATOM 0 H ASP A 155 6.395 -13.185 15.772 1.00 0.00 H new ATOM 0 HA ASP A 155 8.463 -11.188 15.713 1.00 0.00 H new ATOM 0 HB2 ASP A 155 6.045 -11.713 13.920 1.00 0.00 H new ATOM 0 HB3 ASP A 155 7.328 -10.588 13.526 1.00 0.00 H new ATOM 2302 N TYR A 156 5.476 -10.222 16.587 1.00 0.00 N ATOM 2303 CA TYR A 156 4.718 -9.041 17.092 1.00 0.00 C ATOM 2304 C TYR A 156 5.468 -8.419 18.271 1.00 0.00 C ATOM 2305 O TYR A 156 5.992 -9.111 19.122 1.00 0.00 O ATOM 2306 CB TYR A 156 3.327 -9.485 17.549 1.00 0.00 C ATOM 2307 CG TYR A 156 2.494 -8.270 17.874 1.00 0.00 C ATOM 2308 CD1 TYR A 156 1.850 -7.568 16.849 1.00 0.00 C ATOM 2309 CD2 TYR A 156 2.366 -7.844 19.202 1.00 0.00 C ATOM 2310 CE1 TYR A 156 1.076 -6.441 17.150 1.00 0.00 C ATOM 2311 CE2 TYR A 156 1.592 -6.716 19.504 1.00 0.00 C ATOM 2312 CZ TYR A 156 0.948 -6.015 18.477 1.00 0.00 C ATOM 2313 OH TYR A 156 0.185 -4.904 18.774 1.00 0.00 O ATOM 0 H TYR A 156 5.001 -11.119 16.687 1.00 0.00 H new ATOM 0 HA TYR A 156 4.620 -8.304 16.295 1.00 0.00 H new ATOM 0 HB2 TYR A 156 2.845 -10.071 16.766 1.00 0.00 H new ATOM 0 HB3 TYR A 156 3.408 -10.129 18.425 1.00 0.00 H new ATOM 0 HD1 TYR A 156 1.950 -7.896 15.825 1.00 0.00 H new ATOM 0 HD2 TYR A 156 2.864 -8.385 19.993 1.00 0.00 H new ATOM 0 HE1 TYR A 156 0.578 -5.901 16.359 1.00 0.00 H new ATOM 0 HE2 TYR A 156 1.492 -6.387 20.528 1.00 0.00 H new ATOM 0 HH TYR A 156 0.206 -4.281 18.018 1.00 0.00 H new ATOM 2323 N ASN A 157 5.525 -7.117 18.329 1.00 0.00 N ATOM 2324 CA ASN A 157 6.241 -6.451 19.453 1.00 0.00 C ATOM 2325 C ASN A 157 5.254 -6.160 20.586 1.00 0.00 C ATOM 2326 O ASN A 157 4.087 -5.965 20.292 1.00 0.00 O ATOM 2327 CB ASN A 157 6.853 -5.139 18.961 1.00 0.00 C ATOM 2328 CG ASN A 157 5.745 -4.116 18.728 1.00 0.00 C ATOM 2329 OD1 ASN A 157 5.233 -3.995 17.632 1.00 0.00 O ATOM 2330 ND2 ASN A 157 5.348 -3.371 19.718 1.00 0.00 N ATOM 2331 OXT ASN A 157 5.683 -6.140 21.728 1.00 0.00 O ATOM 0 H ASN A 157 5.106 -6.485 17.646 1.00 0.00 H new ATOM 0 HA ASN A 157 7.031 -7.106 19.819 1.00 0.00 H new ATOM 0 HB2 ASN A 157 7.564 -4.760 19.695 1.00 0.00 H new ATOM 0 HB3 ASN A 157 7.407 -5.308 18.037 1.00 0.00 H new ATOM 0 HD21 ASN A 157 4.607 -2.685 19.575 1.00 0.00 H new ATOM 0 HD22 ASN A 157 5.778 -3.473 20.637 1.00 0.00 H new TER 2338 ASN A 157