USER MOD reduce.3.24.130724 H: found=0, std=0, add=1297, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1292 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 141 GLN : amide:sc= 3.8e-05 K(o=-0.18,f=-1.1) USER MOD Set 1.2: A 153 GLN : amide:sc= -0.178 K(o=-0.18,f=-0.95) USER MOD Set 2.1: A 69 SER OG : rot -165:sc= 0.971 USER MOD Set 2.2: A 88 GLN : amide:sc= 2.17 K(o=3.1,f=-1.9!) USER MOD Set 3.1: A 37 SER OG : rot -61:sc= 0.512 USER MOD Set 3.2: A 71 GLN : amide:sc= 0.388 K(o=0.9,f=-6.1!) USER MOD Set 4.1: A 34 SER OG : rot 131:sc= 0.257 USER MOD Set 4.2: A 39 SER OG : rot 66:sc= 0.222 USER MOD Set 5.1: A 26 TYR OH : rot 30:sc= 0 USER MOD Set 5.2: A 45 THR OG1 : rot -46:sc= 1.8 USER MOD Single : A 1 MET CE :methyl 157:sc= -0.107 (180deg=-0.644) USER MOD Single : A 1 MET N :NH3+ 166:sc= -0.102 (180deg=-0.441) USER MOD Single : A 5 MET CE :methyl -135:sc= -0.0235 (180deg=-0.456) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 ASN : amide:sc= 1.81 K(o=1.8,f=-11!) USER MOD Single : A 22 ASN : amide:sc= -0.0151 K(o=-0.015,f=-0.73) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= -0.886 K(o=-0.89,f=-8.6!) USER MOD Single : A 29 MET CE :methyl 167:sc= -0.188 (180deg=-0.547) USER MOD Single : A 32 ASN : amide:sc= -0.0682 K(o=-0.068,f=-1.1) USER MOD Single : A 35 GLN : amide:sc= -0.0111 K(o=-0.011,f=-1.6!) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 TYR OH : rot 180:sc= -0.0215 USER MOD Single : A 53 SER OG : rot -48:sc= 1.02 USER MOD Single : A 54 GLN : amide:sc= 1.37 K(o=1.4,f=-5.2!) USER MOD Single : A 58 HIS : no HD1:sc= -0.963 K(o=-0.96,f=-4.2!) USER MOD Single : A 61 SER OG : rot 105:sc= 2.11 USER MOD Single : A 63 TYR OH : rot 180:sc= -0.406 USER MOD Single : A 66 ASN : amide:sc= 0.467 K(o=0.47,f=-6.7!) USER MOD Single : A 67 LYS NZ :NH3+ -153:sc= 1.28 (180deg=0.657) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 MET CE :methyl -175:sc= -2.84 (180deg=-3.08!) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 GLN : amide:sc= -0.115 K(o=-0.11,f=-2.9!) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 ASN : amide:sc= -1.29 K(o=-1.3,f=-3.3!) USER MOD Single : A 103 GLN : amide:sc= -0.252 K(o=-0.25,f=-5.8!) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot -71:sc= 0.807 USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 HIS : no HD1:sc=-0.00903 K(o=-0.009,f=-2.3!) USER MOD Single : A 114 TYR OH : rot 42:sc= 0.606 USER MOD Single : A 117 ASN : amide:sc= 0 X(o=0,f=0.082) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ -167:sc= 0.663 (180deg=0.512) USER MOD Single : A 128 SER OG : rot 163:sc= 0.271 USER MOD Single : A 137 HIS : no HD1:sc= -0.624 X(o=-0.62,f=-0.6) USER MOD Single : A 139 HIS :FLIP no HE2:sc= -0.0471 F(o=-1.5,f=-0.047) USER MOD Single : A 145 LYS NZ :NH3+ -143:sc= 0.0579 (180deg=0) USER MOD Single : A 147 HIS :FLIP no HD1:sc= -1.03 F(o=-2.1!,f=-1) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 24.619 -13.086 -32.992 1.00 0.00 N ATOM 2 CA MET A 1 24.975 -14.345 -33.707 1.00 0.00 C ATOM 3 C MET A 1 23.770 -15.232 -33.881 1.00 0.00 C ATOM 4 O MET A 1 23.905 -16.430 -34.128 1.00 0.00 O ATOM 5 CB MET A 1 26.054 -15.114 -32.916 1.00 0.00 C ATOM 6 CG MET A 1 25.597 -15.511 -31.505 1.00 0.00 C ATOM 7 SD MET A 1 26.901 -16.338 -30.544 1.00 0.00 S ATOM 8 CE MET A 1 27.869 -14.831 -30.245 1.00 0.00 C ATOM 0 H1 MET A 1 25.487 -12.608 -32.677 1.00 0.00 H new ATOM 0 H2 MET A 1 24.092 -12.459 -33.634 1.00 0.00 H new ATOM 0 H3 MET A 1 24.029 -13.311 -32.166 1.00 0.00 H new ATOM 0 HA MET A 1 25.356 -14.072 -34.691 1.00 0.00 H new ATOM 0 HB2 MET A 1 26.330 -16.012 -33.468 1.00 0.00 H new ATOM 0 HB3 MET A 1 26.950 -14.498 -32.841 1.00 0.00 H new ATOM 0 HG2 MET A 1 25.269 -14.619 -30.971 1.00 0.00 H new ATOM 0 HG3 MET A 1 24.734 -16.172 -31.581 1.00 0.00 H new ATOM 0 HE1 MET A 1 28.490 -14.967 -29.360 1.00 0.00 H new ATOM 0 HE2 MET A 1 28.505 -14.630 -31.107 1.00 0.00 H new ATOM 0 HE3 MET A 1 27.194 -13.990 -30.088 1.00 0.00 H new ATOM 20 N ALA A 2 22.555 -14.642 -33.753 1.00 0.00 N ATOM 21 CA ALA A 2 21.327 -15.394 -33.906 1.00 0.00 C ATOM 22 C ALA A 2 21.219 -16.377 -32.770 1.00 0.00 C ATOM 23 O ALA A 2 20.864 -17.538 -32.967 1.00 0.00 O ATOM 24 CB ALA A 2 21.236 -16.167 -35.239 1.00 0.00 C ATOM 0 H ALA A 2 22.421 -13.652 -33.545 1.00 0.00 H new ATOM 0 HA ALA A 2 20.510 -14.672 -33.902 1.00 0.00 H new ATOM 0 HB1 ALA A 2 20.290 -16.706 -35.283 1.00 0.00 H new ATOM 0 HB2 ALA A 2 21.293 -15.465 -36.071 1.00 0.00 H new ATOM 0 HB3 ALA A 2 22.061 -16.876 -35.305 1.00 0.00 H new ATOM 30 N ALA A 3 21.516 -15.916 -31.539 1.00 0.00 N ATOM 31 CA ALA A 3 21.435 -16.785 -30.398 1.00 0.00 C ATOM 32 C ALA A 3 21.124 -15.921 -29.215 1.00 0.00 C ATOM 33 O ALA A 3 21.466 -14.739 -29.188 1.00 0.00 O ATOM 34 CB ALA A 3 22.743 -17.547 -30.114 1.00 0.00 C ATOM 0 H ALA A 3 21.807 -14.960 -31.333 1.00 0.00 H new ATOM 0 HA ALA A 3 20.671 -17.537 -30.595 1.00 0.00 H new ATOM 0 HB1 ALA A 3 22.610 -18.184 -29.240 1.00 0.00 H new ATOM 0 HB2 ALA A 3 23.000 -18.163 -30.976 1.00 0.00 H new ATOM 0 HB3 ALA A 3 23.546 -16.834 -29.925 1.00 0.00 H new ATOM 40 N ALA A 4 20.457 -16.505 -28.200 1.00 0.00 N ATOM 41 CA ALA A 4 20.117 -15.752 -27.025 1.00 0.00 C ATOM 42 C ALA A 4 20.275 -16.665 -25.854 1.00 0.00 C ATOM 43 O ALA A 4 19.775 -17.789 -25.852 1.00 0.00 O ATOM 44 CB ALA A 4 18.667 -15.235 -27.040 1.00 0.00 C ATOM 0 H ALA A 4 20.157 -17.480 -28.189 1.00 0.00 H new ATOM 0 HA ALA A 4 20.770 -14.881 -26.978 1.00 0.00 H new ATOM 0 HB1 ALA A 4 18.471 -14.674 -26.126 1.00 0.00 H new ATOM 0 HB2 ALA A 4 18.521 -14.585 -27.903 1.00 0.00 H new ATOM 0 HB3 ALA A 4 17.980 -16.079 -27.102 1.00 0.00 H new ATOM 50 N MET A 5 21.001 -16.187 -24.819 1.00 0.00 N ATOM 51 CA MET A 5 21.199 -16.971 -23.626 1.00 0.00 C ATOM 52 C MET A 5 19.865 -17.100 -22.960 1.00 0.00 C ATOM 53 O MET A 5 19.524 -18.141 -22.402 1.00 0.00 O ATOM 54 CB MET A 5 22.166 -16.316 -22.621 1.00 0.00 C ATOM 55 CG MET A 5 23.607 -16.281 -23.133 1.00 0.00 C ATOM 56 SD MET A 5 24.799 -15.755 -21.863 1.00 0.00 S ATOM 57 CE MET A 5 24.271 -14.017 -21.843 1.00 0.00 C ATOM 0 H MET A 5 21.447 -15.270 -24.805 1.00 0.00 H new ATOM 0 HA MET A 5 21.633 -17.927 -23.918 1.00 0.00 H new ATOM 0 HB2 MET A 5 21.833 -15.299 -22.411 1.00 0.00 H new ATOM 0 HB3 MET A 5 22.132 -16.863 -21.679 1.00 0.00 H new ATOM 0 HG2 MET A 5 23.883 -17.272 -23.494 1.00 0.00 H new ATOM 0 HG3 MET A 5 23.668 -15.603 -23.984 1.00 0.00 H new ATOM 0 HE1 MET A 5 25.148 -13.370 -21.849 1.00 0.00 H new ATOM 0 HE2 MET A 5 23.662 -13.811 -22.724 1.00 0.00 H new ATOM 0 HE3 MET A 5 23.685 -13.825 -20.944 1.00 0.00 H new ATOM 67 N PHE A 6 19.080 -16.010 -23.022 1.00 0.00 N ATOM 68 CA PHE A 6 17.780 -15.998 -22.412 1.00 0.00 C ATOM 69 C PHE A 6 16.776 -15.930 -23.523 1.00 0.00 C ATOM 70 O PHE A 6 16.180 -14.886 -23.780 1.00 0.00 O ATOM 71 CB PHE A 6 17.557 -14.788 -21.484 1.00 0.00 C ATOM 72 CG PHE A 6 18.533 -14.707 -20.354 1.00 0.00 C ATOM 73 CD1 PHE A 6 19.630 -13.874 -20.434 1.00 0.00 C ATOM 74 CD2 PHE A 6 18.350 -15.464 -19.217 1.00 0.00 C ATOM 75 CE1 PHE A 6 20.526 -13.799 -19.394 1.00 0.00 C ATOM 76 CE2 PHE A 6 19.248 -15.389 -18.177 1.00 0.00 C ATOM 77 CZ PHE A 6 20.336 -14.556 -18.266 1.00 0.00 C ATOM 0 H PHE A 6 19.339 -15.141 -23.490 1.00 0.00 H new ATOM 0 HA PHE A 6 17.681 -16.893 -21.798 1.00 0.00 H new ATOM 0 HB2 PHE A 6 17.621 -13.873 -22.073 1.00 0.00 H new ATOM 0 HB3 PHE A 6 16.547 -14.835 -21.077 1.00 0.00 H new ATOM 0 HD1 PHE A 6 19.786 -13.277 -21.320 1.00 0.00 H new ATOM 0 HD2 PHE A 6 17.496 -16.121 -19.142 1.00 0.00 H new ATOM 0 HE1 PHE A 6 21.381 -13.143 -19.465 1.00 0.00 H new ATOM 0 HE2 PHE A 6 19.097 -15.986 -17.290 1.00 0.00 H new ATOM 0 HZ PHE A 6 21.041 -14.497 -17.450 1.00 0.00 H new ATOM 87 N GLU A 7 16.582 -17.068 -24.222 1.00 0.00 N ATOM 88 CA GLU A 7 15.638 -17.115 -25.315 1.00 0.00 C ATOM 89 C GLU A 7 14.239 -17.083 -24.763 1.00 0.00 C ATOM 90 O GLU A 7 13.296 -16.709 -25.458 1.00 0.00 O ATOM 91 CB GLU A 7 15.788 -18.382 -26.180 1.00 0.00 C ATOM 92 CG GLU A 7 15.434 -19.681 -25.431 1.00 0.00 C ATOM 93 CD GLU A 7 15.683 -20.871 -26.351 1.00 0.00 C ATOM 94 OE1 GLU A 7 16.105 -20.648 -27.518 1.00 0.00 O ATOM 95 OE2 GLU A 7 15.453 -22.022 -25.895 1.00 0.00 O ATOM 0 H GLU A 7 17.068 -17.946 -24.039 1.00 0.00 H new ATOM 0 HA GLU A 7 15.840 -16.251 -25.948 1.00 0.00 H new ATOM 0 HB2 GLU A 7 15.148 -18.292 -27.057 1.00 0.00 H new ATOM 0 HB3 GLU A 7 16.815 -18.447 -26.540 1.00 0.00 H new ATOM 0 HG2 GLU A 7 16.038 -19.771 -24.528 1.00 0.00 H new ATOM 0 HG3 GLU A 7 14.391 -19.661 -25.116 1.00 0.00 H new ATOM 102 N LYS A 8 14.075 -17.486 -23.489 1.00 0.00 N ATOM 103 CA LYS A 8 12.766 -17.492 -22.882 1.00 0.00 C ATOM 104 C LYS A 8 12.433 -16.087 -22.473 1.00 0.00 C ATOM 105 O LYS A 8 13.290 -15.340 -22.003 1.00 0.00 O ATOM 106 CB LYS A 8 12.681 -18.389 -21.631 1.00 0.00 C ATOM 107 CG LYS A 8 12.833 -19.875 -21.967 1.00 0.00 C ATOM 108 CD LYS A 8 12.867 -20.763 -20.719 1.00 0.00 C ATOM 109 CE LYS A 8 11.520 -20.818 -19.997 1.00 0.00 C ATOM 110 NZ LYS A 8 11.586 -21.757 -18.856 1.00 0.00 N ATOM 0 H LYS A 8 14.831 -17.804 -22.882 1.00 0.00 H new ATOM 0 HA LYS A 8 12.067 -17.890 -23.618 1.00 0.00 H new ATOM 0 HB2 LYS A 8 13.458 -18.098 -20.925 1.00 0.00 H new ATOM 0 HB3 LYS A 8 11.724 -18.227 -21.136 1.00 0.00 H new ATOM 0 HG2 LYS A 8 12.006 -20.185 -22.606 1.00 0.00 H new ATOM 0 HG3 LYS A 8 13.750 -20.022 -22.538 1.00 0.00 H new ATOM 0 HD2 LYS A 8 13.163 -21.772 -21.004 1.00 0.00 H new ATOM 0 HD3 LYS A 8 13.627 -20.390 -20.033 1.00 0.00 H new ATOM 0 HE2 LYS A 8 11.249 -19.823 -19.643 1.00 0.00 H new ATOM 0 HE3 LYS A 8 10.741 -21.133 -20.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 10.664 -21.784 -18.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 11.824 -22.708 -19.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 12.316 -21.440 -18.187 1.00 0.00 H new ATOM 124 N SER A 9 11.154 -15.697 -22.657 1.00 0.00 N ATOM 125 CA SER A 9 10.725 -14.369 -22.293 1.00 0.00 C ATOM 126 C SER A 9 9.421 -14.505 -21.572 1.00 0.00 C ATOM 127 O SER A 9 8.616 -15.383 -21.877 1.00 0.00 O ATOM 128 CB SER A 9 10.504 -13.442 -23.505 1.00 0.00 C ATOM 129 OG SER A 9 11.728 -13.248 -24.202 1.00 0.00 O ATOM 0 H SER A 9 10.423 -16.289 -23.052 1.00 0.00 H new ATOM 0 HA SER A 9 11.510 -13.920 -21.684 1.00 0.00 H new ATOM 0 HB2 SER A 9 9.761 -13.876 -24.174 1.00 0.00 H new ATOM 0 HB3 SER A 9 10.111 -12.482 -23.171 1.00 0.00 H new ATOM 0 HG SER A 9 11.577 -12.659 -24.971 1.00 0.00 H new ATOM 135 N GLU A 10 9.191 -13.618 -20.585 1.00 0.00 N ATOM 136 CA GLU A 10 7.968 -13.640 -19.829 1.00 0.00 C ATOM 137 C GLU A 10 7.388 -12.265 -19.911 1.00 0.00 C ATOM 138 O GLU A 10 8.021 -11.337 -20.415 1.00 0.00 O ATOM 139 CB GLU A 10 8.152 -13.992 -18.338 1.00 0.00 C ATOM 140 CG GLU A 10 8.781 -15.375 -18.123 1.00 0.00 C ATOM 141 CD GLU A 10 7.812 -16.453 -18.601 1.00 0.00 C ATOM 142 OE1 GLU A 10 6.587 -16.164 -18.683 1.00 0.00 O ATOM 143 OE2 GLU A 10 8.287 -17.585 -18.883 1.00 0.00 O ATOM 0 H GLU A 10 9.847 -12.887 -20.309 1.00 0.00 H new ATOM 0 HA GLU A 10 7.330 -14.416 -20.252 1.00 0.00 H new ATOM 0 HB2 GLU A 10 8.780 -13.236 -17.866 1.00 0.00 H new ATOM 0 HB3 GLU A 10 7.183 -13.958 -17.840 1.00 0.00 H new ATOM 0 HG2 GLU A 10 9.721 -15.448 -18.669 1.00 0.00 H new ATOM 0 HG3 GLU A 10 9.013 -15.521 -17.068 1.00 0.00 H new ATOM 150 N LYS A 11 6.148 -12.112 -19.416 1.00 0.00 N ATOM 151 CA LYS A 11 5.496 -10.833 -19.456 1.00 0.00 C ATOM 152 C LYS A 11 4.790 -10.655 -18.151 1.00 0.00 C ATOM 153 O LYS A 11 4.557 -11.613 -17.414 1.00 0.00 O ATOM 154 CB LYS A 11 4.464 -10.699 -20.595 1.00 0.00 C ATOM 155 CG LYS A 11 3.496 -11.885 -20.679 1.00 0.00 C ATOM 156 CD LYS A 11 2.182 -11.635 -19.935 1.00 0.00 C ATOM 157 CE LYS A 11 1.095 -12.641 -20.322 1.00 0.00 C ATOM 158 NZ LYS A 11 -0.154 -12.361 -19.579 1.00 0.00 N ATOM 0 H LYS A 11 5.599 -12.860 -18.993 1.00 0.00 H new ATOM 0 HA LYS A 11 6.258 -10.074 -19.636 1.00 0.00 H new ATOM 0 HB2 LYS A 11 3.892 -9.782 -20.452 1.00 0.00 H new ATOM 0 HB3 LYS A 11 4.991 -10.601 -21.544 1.00 0.00 H new ATOM 0 HG2 LYS A 11 3.280 -12.098 -21.726 1.00 0.00 H new ATOM 0 HG3 LYS A 11 3.978 -12.771 -20.267 1.00 0.00 H new ATOM 0 HD2 LYS A 11 2.359 -11.690 -18.861 1.00 0.00 H new ATOM 0 HD3 LYS A 11 1.832 -10.625 -20.149 1.00 0.00 H new ATOM 0 HE2 LYS A 11 0.907 -12.589 -21.394 1.00 0.00 H new ATOM 0 HE3 LYS A 11 1.435 -13.654 -20.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -0.882 -13.051 -19.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 0.026 -12.433 -18.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -0.485 -11.401 -19.805 1.00 0.00 H new ATOM 172 N PHE A 12 4.439 -9.394 -17.836 1.00 0.00 N ATOM 173 CA PHE A 12 3.769 -9.099 -16.596 1.00 0.00 C ATOM 174 C PHE A 12 2.286 -9.192 -16.846 1.00 0.00 C ATOM 175 O PHE A 12 1.751 -8.506 -17.716 1.00 0.00 O ATOM 176 CB PHE A 12 4.056 -7.676 -16.076 1.00 0.00 C ATOM 177 CG PHE A 12 5.500 -7.406 -15.802 1.00 0.00 C ATOM 178 CD1 PHE A 12 6.320 -6.913 -16.794 1.00 0.00 C ATOM 179 CD2 PHE A 12 6.029 -7.639 -14.551 1.00 0.00 C ATOM 180 CE1 PHE A 12 7.647 -6.660 -16.541 1.00 0.00 C ATOM 181 CE2 PHE A 12 7.356 -7.386 -14.298 1.00 0.00 C ATOM 182 CZ PHE A 12 8.164 -6.896 -15.292 1.00 0.00 C ATOM 0 H PHE A 12 4.615 -8.583 -18.430 1.00 0.00 H new ATOM 0 HA PHE A 12 4.129 -9.808 -15.851 1.00 0.00 H new ATOM 0 HB2 PHE A 12 3.695 -6.954 -16.808 1.00 0.00 H new ATOM 0 HB3 PHE A 12 3.487 -7.514 -15.161 1.00 0.00 H new ATOM 0 HD1 PHE A 12 5.917 -6.724 -17.778 1.00 0.00 H new ATOM 0 HD2 PHE A 12 5.397 -8.023 -13.764 1.00 0.00 H new ATOM 0 HE1 PHE A 12 8.283 -6.276 -17.325 1.00 0.00 H new ATOM 0 HE2 PHE A 12 7.763 -7.573 -13.315 1.00 0.00 H new ATOM 0 HZ PHE A 12 9.206 -6.696 -15.092 1.00 0.00 H new ATOM 192 N PRO A 13 1.608 -10.045 -16.103 1.00 0.00 N ATOM 193 CA PRO A 13 0.167 -10.194 -16.243 1.00 0.00 C ATOM 194 C PRO A 13 -0.587 -9.008 -15.715 1.00 0.00 C ATOM 195 O PRO A 13 -1.716 -8.744 -16.125 1.00 0.00 O ATOM 196 CB PRO A 13 -0.166 -11.455 -15.441 1.00 0.00 C ATOM 197 CG PRO A 13 0.942 -11.538 -14.397 1.00 0.00 C ATOM 198 CD PRO A 13 2.172 -10.939 -15.081 1.00 0.00 C ATOM 0 HA PRO A 13 -0.124 -10.268 -17.291 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -1.148 -11.382 -14.974 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -0.180 -12.340 -16.078 1.00 0.00 H new ATOM 0 HG2 PRO A 13 0.680 -10.981 -13.497 1.00 0.00 H new ATOM 0 HG3 PRO A 13 1.122 -12.569 -14.093 1.00 0.00 H new ATOM 0 HD2 PRO A 13 2.796 -10.393 -14.374 1.00 0.00 H new ATOM 0 HD3 PRO A 13 2.797 -11.712 -15.528 1.00 0.00 H new ATOM 206 N GLU A 14 0.037 -8.267 -14.775 1.00 0.00 N ATOM 207 CA GLU A 14 -0.594 -7.103 -14.211 1.00 0.00 C ATOM 208 C GLU A 14 -0.345 -5.951 -15.143 1.00 0.00 C ATOM 209 O GLU A 14 0.571 -5.985 -15.964 1.00 0.00 O ATOM 210 CB GLU A 14 -0.058 -6.725 -12.810 1.00 0.00 C ATOM 211 CG GLU A 14 1.428 -6.301 -12.807 1.00 0.00 C ATOM 212 CD GLU A 14 2.312 -7.508 -12.499 1.00 0.00 C ATOM 213 OE1 GLU A 14 1.870 -8.658 -12.762 1.00 0.00 O ATOM 214 OE2 GLU A 14 3.446 -7.292 -11.999 1.00 0.00 O ATOM 0 H GLU A 14 0.967 -8.469 -14.408 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.654 -7.328 -14.092 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -0.660 -5.910 -12.408 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.185 -7.576 -12.140 1.00 0.00 H new ATOM 0 HG2 GLU A 14 1.697 -5.880 -13.776 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.591 -5.521 -12.064 1.00 0.00 H new ATOM 221 N GLY A 15 -1.162 -4.883 -15.017 1.00 0.00 N ATOM 222 CA GLY A 15 -1.005 -3.737 -15.877 1.00 0.00 C ATOM 223 C GLY A 15 -0.225 -2.692 -15.141 1.00 0.00 C ATOM 224 O GLY A 15 0.859 -2.305 -15.566 1.00 0.00 O ATOM 0 H GLY A 15 -1.917 -4.810 -14.335 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -0.488 -4.020 -16.794 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -1.980 -3.346 -16.169 1.00 0.00 H new ATOM 228 N TRP A 16 -0.779 -2.200 -14.013 1.00 0.00 N ATOM 229 CA TRP A 16 -0.110 -1.173 -13.248 1.00 0.00 C ATOM 230 C TRP A 16 0.829 -1.850 -12.290 1.00 0.00 C ATOM 231 O TRP A 16 0.482 -2.859 -11.675 1.00 0.00 O ATOM 232 CB TRP A 16 -1.089 -0.323 -12.413 1.00 0.00 C ATOM 233 CG TRP A 16 -2.086 0.453 -13.247 1.00 0.00 C ATOM 234 CD1 TRP A 16 -2.181 0.528 -14.608 1.00 0.00 C ATOM 235 CD2 TRP A 16 -3.145 1.286 -12.728 1.00 0.00 C ATOM 236 NE1 TRP A 16 -3.229 1.331 -14.965 1.00 0.00 N ATOM 237 CE2 TRP A 16 -3.827 1.808 -13.825 1.00 0.00 C ATOM 238 CE3 TRP A 16 -3.537 1.601 -11.456 1.00 0.00 C ATOM 239 CZ2 TRP A 16 -4.895 2.640 -13.669 1.00 0.00 C ATOM 240 CZ3 TRP A 16 -4.617 2.444 -11.293 1.00 0.00 C ATOM 241 CH2 TRP A 16 -5.289 2.957 -12.387 1.00 0.00 C ATOM 0 H TRP A 16 -1.675 -2.503 -13.631 1.00 0.00 H new ATOM 0 HA TRP A 16 0.401 -0.514 -13.950 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -1.631 -0.976 -11.729 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -0.519 0.376 -11.801 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -1.523 0.026 -15.302 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -3.518 1.541 -15.920 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -3.014 1.200 -10.600 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -5.418 3.039 -14.526 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -4.942 2.707 -10.297 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -6.133 3.614 -12.235 1.00 0.00 H new ATOM 252 N PHE A 17 2.055 -1.298 -12.131 1.00 0.00 N ATOM 253 CA PHE A 17 2.997 -1.893 -11.225 1.00 0.00 C ATOM 254 C PHE A 17 4.064 -0.881 -10.957 1.00 0.00 C ATOM 255 O PHE A 17 4.214 0.099 -11.691 1.00 0.00 O ATOM 256 CB PHE A 17 3.648 -3.195 -11.751 1.00 0.00 C ATOM 257 CG PHE A 17 4.351 -3.060 -13.064 1.00 0.00 C ATOM 258 CD1 PHE A 17 5.690 -2.734 -13.121 1.00 0.00 C ATOM 259 CD2 PHE A 17 3.664 -3.268 -14.238 1.00 0.00 C ATOM 260 CE1 PHE A 17 6.326 -2.620 -14.334 1.00 0.00 C ATOM 261 CE2 PHE A 17 4.300 -3.153 -15.448 1.00 0.00 C ATOM 262 CZ PHE A 17 5.631 -2.830 -15.498 1.00 0.00 C ATOM 0 H PHE A 17 2.385 -0.463 -12.616 1.00 0.00 H new ATOM 0 HA PHE A 17 2.453 -2.178 -10.325 1.00 0.00 H new ATOM 0 HB2 PHE A 17 4.361 -3.553 -11.009 1.00 0.00 H new ATOM 0 HB3 PHE A 17 2.875 -3.958 -11.845 1.00 0.00 H new ATOM 0 HD1 PHE A 17 6.242 -2.567 -12.208 1.00 0.00 H new ATOM 0 HD2 PHE A 17 2.615 -3.524 -14.207 1.00 0.00 H new ATOM 0 HE1 PHE A 17 7.375 -2.365 -14.371 1.00 0.00 H new ATOM 0 HE2 PHE A 17 3.751 -3.317 -16.363 1.00 0.00 H new ATOM 0 HZ PHE A 17 6.131 -2.741 -16.451 1.00 0.00 H new ATOM 272 N PHE A 18 4.831 -1.108 -9.874 1.00 0.00 N ATOM 273 CA PHE A 18 5.888 -0.205 -9.514 1.00 0.00 C ATOM 274 C PHE A 18 7.160 -0.997 -9.562 1.00 0.00 C ATOM 275 O PHE A 18 7.205 -2.142 -9.112 1.00 0.00 O ATOM 276 CB PHE A 18 5.717 0.353 -8.090 1.00 0.00 C ATOM 277 CG PHE A 18 4.508 1.213 -7.942 1.00 0.00 C ATOM 278 CD1 PHE A 18 3.261 0.638 -7.834 1.00 0.00 C ATOM 279 CD2 PHE A 18 4.615 2.587 -7.912 1.00 0.00 C ATOM 280 CE1 PHE A 18 2.142 1.418 -7.701 1.00 0.00 C ATOM 281 CE2 PHE A 18 3.492 3.369 -7.777 1.00 0.00 C ATOM 282 CZ PHE A 18 2.255 2.784 -7.671 1.00 0.00 C ATOM 0 H PHE A 18 4.723 -1.908 -9.251 1.00 0.00 H new ATOM 0 HA PHE A 18 5.887 0.642 -10.199 1.00 0.00 H new ATOM 0 HB2 PHE A 18 5.654 -0.477 -7.386 1.00 0.00 H new ATOM 0 HB3 PHE A 18 6.602 0.931 -7.824 1.00 0.00 H new ATOM 0 HD1 PHE A 18 3.164 -0.437 -7.854 1.00 0.00 H new ATOM 0 HD2 PHE A 18 5.586 3.052 -7.995 1.00 0.00 H new ATOM 0 HE1 PHE A 18 1.169 0.956 -7.620 1.00 0.00 H new ATOM 0 HE2 PHE A 18 3.584 4.445 -7.754 1.00 0.00 H new ATOM 0 HZ PHE A 18 1.373 3.398 -7.564 1.00 0.00 H new ATOM 292 N ILE A 19 8.234 -0.392 -10.112 1.00 0.00 N ATOM 293 CA ILE A 19 9.499 -1.080 -10.198 1.00 0.00 C ATOM 294 C ILE A 19 10.356 -0.493 -9.123 1.00 0.00 C ATOM 295 O ILE A 19 10.676 0.690 -9.160 1.00 0.00 O ATOM 296 CB ILE A 19 10.192 -0.871 -11.517 1.00 0.00 C ATOM 297 CG1 ILE A 19 9.299 -1.351 -12.674 1.00 0.00 C ATOM 298 CG2 ILE A 19 11.533 -1.629 -11.477 1.00 0.00 C ATOM 299 CD1 ILE A 19 9.828 -0.916 -14.039 1.00 0.00 C ATOM 0 H ILE A 19 8.233 0.555 -10.491 1.00 0.00 H new ATOM 0 HA ILE A 19 9.332 -2.152 -10.094 1.00 0.00 H new ATOM 0 HB ILE A 19 10.384 0.189 -11.686 1.00 0.00 H new ATOM 0 HG12 ILE A 19 9.226 -2.438 -12.646 1.00 0.00 H new ATOM 0 HG13 ILE A 19 8.291 -0.960 -12.537 1.00 0.00 H new ATOM 0 HG21 ILE A 19 12.056 -1.493 -12.424 1.00 0.00 H new ATOM 0 HG22 ILE A 19 12.147 -1.240 -10.664 1.00 0.00 H new ATOM 0 HG23 ILE A 19 11.346 -2.691 -11.315 1.00 0.00 H new ATOM 0 HD11 ILE A 19 9.161 -1.280 -14.821 1.00 0.00 H new ATOM 0 HD12 ILE A 19 9.876 0.172 -14.081 1.00 0.00 H new ATOM 0 HD13 ILE A 19 10.825 -1.329 -14.191 1.00 0.00 H new ATOM 311 N LYS A 20 10.772 -1.328 -8.147 1.00 0.00 N ATOM 312 CA LYS A 20 11.565 -0.844 -7.047 1.00 0.00 C ATOM 313 C LYS A 20 12.909 -1.517 -7.080 1.00 0.00 C ATOM 314 O LYS A 20 13.004 -2.740 -7.172 1.00 0.00 O ATOM 315 CB LYS A 20 10.915 -1.173 -5.688 1.00 0.00 C ATOM 316 CG LYS A 20 11.569 -0.443 -4.515 1.00 0.00 C ATOM 317 CD LYS A 20 11.015 -0.900 -3.162 1.00 0.00 C ATOM 318 CE LYS A 20 11.642 -2.214 -2.692 1.00 0.00 C ATOM 319 NZ LYS A 20 11.082 -2.614 -1.383 1.00 0.00 N ATOM 0 H LYS A 20 10.564 -2.326 -8.117 1.00 0.00 H new ATOM 0 HA LYS A 20 11.650 0.238 -7.151 1.00 0.00 H new ATOM 0 HB2 LYS A 20 9.857 -0.912 -5.726 1.00 0.00 H new ATOM 0 HB3 LYS A 20 10.972 -2.248 -5.516 1.00 0.00 H new ATOM 0 HG2 LYS A 20 12.646 -0.612 -4.540 1.00 0.00 H new ATOM 0 HG3 LYS A 20 11.412 0.630 -4.625 1.00 0.00 H new ATOM 0 HD2 LYS A 20 11.198 -0.126 -2.417 1.00 0.00 H new ATOM 0 HD3 LYS A 20 9.934 -1.022 -3.237 1.00 0.00 H new ATOM 0 HE2 LYS A 20 11.457 -2.996 -3.428 1.00 0.00 H new ATOM 0 HE3 LYS A 20 12.723 -2.100 -2.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 11.518 -3.508 -1.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 11.280 -1.874 -0.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 10.054 -2.742 -1.470 1.00 0.00 H new ATOM 333 N ASN A 21 13.997 -0.716 -7.004 1.00 0.00 N ATOM 334 CA ASN A 21 15.322 -1.285 -6.984 1.00 0.00 C ATOM 335 C ASN A 21 15.599 -1.622 -5.542 1.00 0.00 C ATOM 336 O ASN A 21 15.477 -0.775 -4.664 1.00 0.00 O ATOM 337 CB ASN A 21 16.417 -0.325 -7.492 1.00 0.00 C ATOM 338 CG ASN A 21 17.746 -1.043 -7.696 1.00 0.00 C ATOM 339 OD1 ASN A 21 18.484 -1.275 -6.751 1.00 0.00 O ATOM 340 ND2 ASN A 21 18.055 -1.422 -8.959 1.00 0.00 N ATOM 0 H ASN A 21 13.964 0.302 -6.957 1.00 0.00 H new ATOM 0 HA ASN A 21 15.349 -2.147 -7.651 1.00 0.00 H new ATOM 0 HB2 ASN A 21 16.099 0.125 -8.432 1.00 0.00 H new ATOM 0 HB3 ASN A 21 16.548 0.488 -6.778 1.00 0.00 H new ATOM 0 HD21 ASN A 21 18.927 -1.917 -9.144 1.00 0.00 H new ATOM 0 HD22 ASN A 21 17.415 -1.212 -9.725 1.00 0.00 H new ATOM 347 N ASN A 22 15.994 -2.883 -5.275 1.00 0.00 N ATOM 348 CA ASN A 22 16.231 -3.328 -3.913 1.00 0.00 C ATOM 349 C ASN A 22 17.433 -2.631 -3.300 1.00 0.00 C ATOM 350 O ASN A 22 17.601 -2.660 -2.084 1.00 0.00 O ATOM 351 CB ASN A 22 16.477 -4.850 -3.837 1.00 0.00 C ATOM 352 CG ASN A 22 16.228 -5.411 -2.441 1.00 0.00 C ATOM 353 OD1 ASN A 22 15.308 -4.994 -1.747 1.00 0.00 O ATOM 354 ND2 ASN A 22 17.067 -6.388 -2.017 1.00 0.00 N ATOM 0 H ASN A 22 16.151 -3.596 -5.987 1.00 0.00 H new ATOM 0 HA ASN A 22 15.328 -3.075 -3.357 1.00 0.00 H new ATOM 0 HB2 ASN A 22 15.827 -5.356 -4.550 1.00 0.00 H new ATOM 0 HB3 ASN A 22 17.504 -5.064 -4.134 1.00 0.00 H new ATOM 0 HD21 ASN A 22 16.943 -6.801 -1.093 1.00 0.00 H new ATOM 0 HD22 ASN A 22 17.822 -6.710 -2.622 1.00 0.00 H new ATOM 361 N SER A 23 18.304 -1.999 -4.118 1.00 0.00 N ATOM 362 CA SER A 23 19.486 -1.352 -3.575 1.00 0.00 C ATOM 363 C SER A 23 19.107 -0.229 -2.650 1.00 0.00 C ATOM 364 O SER A 23 19.697 -0.084 -1.580 1.00 0.00 O ATOM 365 CB SER A 23 20.417 -0.765 -4.658 1.00 0.00 C ATOM 366 OG SER A 23 21.567 -0.167 -4.066 1.00 0.00 O ATOM 0 H SER A 23 18.202 -1.931 -5.131 1.00 0.00 H new ATOM 0 HA SER A 23 20.021 -2.140 -3.044 1.00 0.00 H new ATOM 0 HB2 SER A 23 20.724 -1.553 -5.346 1.00 0.00 H new ATOM 0 HB3 SER A 23 19.877 -0.022 -5.245 1.00 0.00 H new ATOM 0 HG SER A 23 22.145 0.197 -4.769 1.00 0.00 H new ATOM 372 N ASN A 24 18.123 0.605 -3.041 1.00 0.00 N ATOM 373 CA ASN A 24 17.759 1.728 -2.206 1.00 0.00 C ATOM 374 C ASN A 24 16.292 1.684 -1.872 1.00 0.00 C ATOM 375 O ASN A 24 15.821 2.485 -1.067 1.00 0.00 O ATOM 376 CB ASN A 24 18.075 3.085 -2.875 1.00 0.00 C ATOM 377 CG ASN A 24 17.539 3.180 -4.301 1.00 0.00 C ATOM 378 OD1 ASN A 24 16.769 2.338 -4.754 1.00 0.00 O ATOM 379 ND2 ASN A 24 17.962 4.236 -5.037 1.00 0.00 N ATOM 0 H ASN A 24 17.590 0.514 -3.906 1.00 0.00 H new ATOM 0 HA ASN A 24 18.356 1.645 -1.298 1.00 0.00 H new ATOM 0 HB2 ASN A 24 17.646 3.889 -2.276 1.00 0.00 H new ATOM 0 HB3 ASN A 24 19.154 3.237 -2.886 1.00 0.00 H new ATOM 0 HD21 ASN A 24 17.640 4.349 -5.998 1.00 0.00 H new ATOM 0 HD22 ASN A 24 18.602 4.918 -4.630 1.00 0.00 H new ATOM 386 N GLY A 25 15.526 0.747 -2.469 1.00 0.00 N ATOM 387 CA GLY A 25 14.117 0.667 -2.167 1.00 0.00 C ATOM 388 C GLY A 25 13.407 1.817 -2.825 1.00 0.00 C ATOM 389 O GLY A 25 12.330 2.221 -2.387 1.00 0.00 O ATOM 0 H GLY A 25 15.865 0.061 -3.143 1.00 0.00 H new ATOM 0 HA2 GLY A 25 13.709 -0.279 -2.522 1.00 0.00 H new ATOM 0 HA3 GLY A 25 13.961 0.696 -1.089 1.00 0.00 H new ATOM 393 N TYR A 26 14.000 2.377 -3.901 1.00 0.00 N ATOM 394 CA TYR A 26 13.384 3.486 -4.591 1.00 0.00 C ATOM 395 C TYR A 26 12.777 2.940 -5.849 1.00 0.00 C ATOM 396 O TYR A 26 13.139 1.855 -6.300 1.00 0.00 O ATOM 397 CB TYR A 26 14.381 4.595 -4.978 1.00 0.00 C ATOM 398 CG TYR A 26 14.781 5.510 -3.858 1.00 0.00 C ATOM 399 CD1 TYR A 26 14.457 5.234 -2.540 1.00 0.00 C ATOM 400 CD2 TYR A 26 15.485 6.659 -4.137 1.00 0.00 C ATOM 401 CE1 TYR A 26 14.836 6.092 -1.535 1.00 0.00 C ATOM 402 CE2 TYR A 26 15.860 7.514 -3.131 1.00 0.00 C ATOM 403 CZ TYR A 26 15.537 7.230 -1.831 1.00 0.00 C ATOM 404 OH TYR A 26 15.926 8.108 -0.797 1.00 0.00 O ATOM 0 H TYR A 26 14.891 2.072 -4.292 1.00 0.00 H new ATOM 0 HA TYR A 26 12.652 3.937 -3.921 1.00 0.00 H new ATOM 0 HB2 TYR A 26 15.279 4.129 -5.384 1.00 0.00 H new ATOM 0 HB3 TYR A 26 13.943 5.194 -5.777 1.00 0.00 H new ATOM 0 HD1 TYR A 26 13.903 4.339 -2.300 1.00 0.00 H new ATOM 0 HD2 TYR A 26 15.745 6.891 -5.159 1.00 0.00 H new ATOM 0 HE1 TYR A 26 14.580 5.868 -0.510 1.00 0.00 H new ATOM 0 HE2 TYR A 26 16.411 8.413 -3.365 1.00 0.00 H new ATOM 0 HH TYR A 26 16.066 7.599 0.029 1.00 0.00 H new ATOM 414 N VAL A 27 11.854 3.711 -6.472 1.00 0.00 N ATOM 415 CA VAL A 27 11.194 3.235 -7.666 1.00 0.00 C ATOM 416 C VAL A 27 11.547 4.135 -8.813 1.00 0.00 C ATOM 417 O VAL A 27 11.990 5.268 -8.629 1.00 0.00 O ATOM 418 CB VAL A 27 9.690 3.194 -7.547 1.00 0.00 C ATOM 419 CG1 VAL A 27 9.318 2.164 -6.466 1.00 0.00 C ATOM 420 CG2 VAL A 27 9.172 4.605 -7.215 1.00 0.00 C ATOM 0 H VAL A 27 11.569 4.640 -6.161 1.00 0.00 H new ATOM 0 HA VAL A 27 11.539 2.213 -7.825 1.00 0.00 H new ATOM 0 HB VAL A 27 9.223 2.888 -8.483 1.00 0.00 H new ATOM 0 HG11 VAL A 27 8.234 2.119 -6.364 1.00 0.00 H new ATOM 0 HG12 VAL A 27 9.697 1.183 -6.753 1.00 0.00 H new ATOM 0 HG13 VAL A 27 9.760 2.460 -5.514 1.00 0.00 H new ATOM 0 HG21 VAL A 27 8.086 4.583 -7.128 1.00 0.00 H new ATOM 0 HG22 VAL A 27 9.605 4.939 -6.272 1.00 0.00 H new ATOM 0 HG23 VAL A 27 9.458 5.294 -8.010 1.00 0.00 H new ATOM 430 N LEU A 28 11.350 3.611 -10.048 1.00 0.00 N ATOM 431 CA LEU A 28 11.659 4.354 -11.244 1.00 0.00 C ATOM 432 C LEU A 28 10.703 5.500 -11.385 1.00 0.00 C ATOM 433 O LEU A 28 9.486 5.344 -11.275 1.00 0.00 O ATOM 434 CB LEU A 28 11.548 3.498 -12.519 1.00 0.00 C ATOM 435 CG LEU A 28 12.889 2.880 -12.918 1.00 0.00 C ATOM 436 CD1 LEU A 28 13.114 1.530 -12.224 1.00 0.00 C ATOM 437 CD2 LEU A 28 13.020 2.752 -14.445 1.00 0.00 C ATOM 0 H LEU A 28 10.978 2.676 -10.217 1.00 0.00 H new ATOM 0 HA LEU A 28 12.689 4.696 -11.141 1.00 0.00 H new ATOM 0 HB2 LEU A 28 10.817 2.705 -12.360 1.00 0.00 H new ATOM 0 HB3 LEU A 28 11.176 4.114 -13.337 1.00 0.00 H new ATOM 0 HG LEU A 28 13.672 3.558 -12.578 1.00 0.00 H new ATOM 0 HD11 LEU A 28 14.076 1.119 -12.530 1.00 0.00 H new ATOM 0 HD12 LEU A 28 13.107 1.671 -11.143 1.00 0.00 H new ATOM 0 HD13 LEU A 28 12.319 0.839 -12.505 1.00 0.00 H new ATOM 0 HD21 LEU A 28 13.985 2.309 -14.692 1.00 0.00 H new ATOM 0 HD22 LEU A 28 12.221 2.116 -14.827 1.00 0.00 H new ATOM 0 HD23 LEU A 28 12.947 3.740 -14.900 1.00 0.00 H new ATOM 449 N MET A 29 11.270 6.691 -11.654 1.00 0.00 N ATOM 450 CA MET A 29 10.480 7.876 -11.831 1.00 0.00 C ATOM 451 C MET A 29 11.206 8.691 -12.870 1.00 0.00 C ATOM 452 O MET A 29 12.352 8.398 -13.206 1.00 0.00 O ATOM 453 CB MET A 29 10.369 8.720 -10.539 1.00 0.00 C ATOM 454 CG MET A 29 9.231 9.753 -10.574 1.00 0.00 C ATOM 455 SD MET A 29 9.306 10.939 -9.197 1.00 0.00 S ATOM 456 CE MET A 29 10.590 11.981 -9.953 1.00 0.00 C ATOM 0 H MET A 29 12.275 6.836 -11.749 1.00 0.00 H new ATOM 0 HA MET A 29 9.464 7.600 -12.115 1.00 0.00 H new ATOM 0 HB2 MET A 29 10.216 8.052 -9.691 1.00 0.00 H new ATOM 0 HB3 MET A 29 11.313 9.238 -10.371 1.00 0.00 H new ATOM 0 HG2 MET A 29 9.270 10.297 -11.518 1.00 0.00 H new ATOM 0 HG3 MET A 29 8.274 9.232 -10.546 1.00 0.00 H new ATOM 0 HE1 MET A 29 10.662 12.922 -9.408 1.00 0.00 H new ATOM 0 HE2 MET A 29 11.549 11.464 -9.913 1.00 0.00 H new ATOM 0 HE3 MET A 29 10.330 12.183 -10.992 1.00 0.00 H new ATOM 466 N VAL A 30 10.551 9.726 -13.435 1.00 0.00 N ATOM 467 CA VAL A 30 11.220 10.569 -14.401 1.00 0.00 C ATOM 468 C VAL A 30 12.283 11.320 -13.627 1.00 0.00 C ATOM 469 O VAL A 30 12.241 11.367 -12.400 1.00 0.00 O ATOM 470 CB VAL A 30 10.291 11.553 -15.078 1.00 0.00 C ATOM 471 CG1 VAL A 30 11.052 12.278 -16.207 1.00 0.00 C ATOM 472 CG2 VAL A 30 9.075 10.778 -15.617 1.00 0.00 C ATOM 0 H VAL A 30 9.584 9.980 -13.235 1.00 0.00 H new ATOM 0 HA VAL A 30 11.630 9.953 -15.201 1.00 0.00 H new ATOM 0 HB VAL A 30 9.940 12.309 -14.376 1.00 0.00 H new ATOM 0 HG11 VAL A 30 10.386 12.988 -16.697 1.00 0.00 H new ATOM 0 HG12 VAL A 30 11.905 12.811 -15.787 1.00 0.00 H new ATOM 0 HG13 VAL A 30 11.404 11.548 -16.936 1.00 0.00 H new ATOM 0 HG21 VAL A 30 8.392 11.470 -16.110 1.00 0.00 H new ATOM 0 HG22 VAL A 30 9.410 10.028 -16.333 1.00 0.00 H new ATOM 0 HG23 VAL A 30 8.561 10.287 -14.791 1.00 0.00 H new ATOM 482 N ASP A 31 13.257 11.944 -14.331 1.00 0.00 N ATOM 483 CA ASP A 31 14.345 12.644 -13.664 1.00 0.00 C ATOM 484 C ASP A 31 13.801 13.646 -12.679 1.00 0.00 C ATOM 485 O ASP A 31 14.333 13.792 -11.580 1.00 0.00 O ATOM 486 CB ASP A 31 15.259 13.401 -14.655 1.00 0.00 C ATOM 487 CG ASP A 31 16.466 14.039 -13.977 1.00 0.00 C ATOM 488 OD1 ASP A 31 17.349 13.279 -13.503 1.00 0.00 O ATOM 489 OD2 ASP A 31 16.520 15.296 -13.932 1.00 0.00 O ATOM 0 H ASP A 31 13.299 11.969 -15.350 1.00 0.00 H new ATOM 0 HA ASP A 31 14.933 11.878 -13.158 1.00 0.00 H new ATOM 0 HB2 ASP A 31 15.603 12.710 -15.425 1.00 0.00 H new ATOM 0 HB3 ASP A 31 14.679 14.175 -15.158 1.00 0.00 H new ATOM 494 N ASN A 32 12.735 14.363 -13.050 1.00 0.00 N ATOM 495 CA ASN A 32 12.186 15.345 -12.148 1.00 0.00 C ATOM 496 C ASN A 32 10.814 15.727 -12.631 1.00 0.00 C ATOM 497 O ASN A 32 10.534 16.905 -12.847 1.00 0.00 O ATOM 498 CB ASN A 32 13.046 16.626 -12.053 1.00 0.00 C ATOM 499 CG ASN A 32 12.727 17.446 -10.808 1.00 0.00 C ATOM 500 OD1 ASN A 32 12.402 16.903 -9.758 1.00 0.00 O ATOM 501 ND2 ASN A 32 12.823 18.794 -10.925 1.00 0.00 N ATOM 0 H ASN A 32 12.256 14.277 -13.946 1.00 0.00 H new ATOM 0 HA ASN A 32 12.158 14.895 -11.156 1.00 0.00 H new ATOM 0 HB2 ASN A 32 14.101 16.353 -12.045 1.00 0.00 H new ATOM 0 HB3 ASN A 32 12.882 17.238 -12.940 1.00 0.00 H new ATOM 0 HD21 ASN A 32 12.622 19.391 -10.123 1.00 0.00 H new ATOM 0 HD22 ASN A 32 13.096 19.210 -11.815 1.00 0.00 H new ATOM 508 N GLU A 33 9.922 14.719 -12.812 1.00 0.00 N ATOM 509 CA GLU A 33 8.563 14.980 -13.261 1.00 0.00 C ATOM 510 C GLU A 33 8.611 15.786 -14.531 1.00 0.00 C ATOM 511 O GLU A 33 7.910 16.787 -14.679 1.00 0.00 O ATOM 512 CB GLU A 33 7.716 15.755 -12.228 1.00 0.00 C ATOM 513 CG GLU A 33 7.489 14.954 -10.935 1.00 0.00 C ATOM 514 CD GLU A 33 6.661 15.792 -9.967 1.00 0.00 C ATOM 515 OE1 GLU A 33 6.415 16.990 -10.273 1.00 0.00 O ATOM 516 OE2 GLU A 33 6.260 15.241 -8.910 1.00 0.00 O ATOM 0 H GLU A 33 10.133 13.734 -12.651 1.00 0.00 H new ATOM 0 HA GLU A 33 8.091 14.009 -13.412 1.00 0.00 H new ATOM 0 HB2 GLU A 33 8.213 16.695 -11.987 1.00 0.00 H new ATOM 0 HB3 GLU A 33 6.752 16.008 -12.669 1.00 0.00 H new ATOM 0 HG2 GLU A 33 6.975 14.019 -11.157 1.00 0.00 H new ATOM 0 HG3 GLU A 33 8.445 14.692 -10.482 1.00 0.00 H new ATOM 523 N SER A 34 9.442 15.346 -15.494 1.00 0.00 N ATOM 524 CA SER A 34 9.571 16.059 -16.737 1.00 0.00 C ATOM 525 C SER A 34 8.510 15.571 -17.661 1.00 0.00 C ATOM 526 O SER A 34 8.324 14.370 -17.845 1.00 0.00 O ATOM 527 CB SER A 34 10.925 15.823 -17.420 1.00 0.00 C ATOM 528 OG SER A 34 11.985 16.280 -16.588 1.00 0.00 O ATOM 0 H SER A 34 10.019 14.508 -15.419 1.00 0.00 H new ATOM 0 HA SER A 34 9.484 17.123 -16.517 1.00 0.00 H new ATOM 0 HB2 SER A 34 11.052 14.762 -17.633 1.00 0.00 H new ATOM 0 HB3 SER A 34 10.953 16.345 -18.376 1.00 0.00 H new ATOM 0 HG SER A 34 12.669 15.582 -16.517 1.00 0.00 H new ATOM 534 N GLN A 35 7.779 16.523 -18.272 1.00 0.00 N ATOM 535 CA GLN A 35 6.756 16.168 -19.212 1.00 0.00 C ATOM 536 C GLN A 35 7.391 16.226 -20.569 1.00 0.00 C ATOM 537 O GLN A 35 6.760 15.922 -21.579 1.00 0.00 O ATOM 538 CB GLN A 35 5.553 17.131 -19.195 1.00 0.00 C ATOM 539 CG GLN A 35 4.738 17.029 -17.898 1.00 0.00 C ATOM 540 CD GLN A 35 3.703 18.147 -17.881 1.00 0.00 C ATOM 541 OE1 GLN A 35 3.913 19.216 -18.445 1.00 0.00 O ATOM 542 NE2 GLN A 35 2.550 17.897 -17.214 1.00 0.00 N ATOM 0 H GLN A 35 7.893 17.525 -18.119 1.00 0.00 H new ATOM 0 HA GLN A 35 6.370 15.182 -18.954 1.00 0.00 H new ATOM 0 HB2 GLN A 35 5.909 18.154 -19.318 1.00 0.00 H new ATOM 0 HB3 GLN A 35 4.906 16.914 -20.045 1.00 0.00 H new ATOM 0 HG2 GLN A 35 4.246 16.058 -17.836 1.00 0.00 H new ATOM 0 HG3 GLN A 35 5.395 17.109 -17.032 1.00 0.00 H new ATOM 0 HE21 GLN A 35 2.410 16.996 -16.757 1.00 0.00 H new ATOM 0 HE22 GLN A 35 1.822 18.610 -17.169 1.00 0.00 H new ATOM 551 N GLU A 36 8.687 16.617 -20.610 1.00 0.00 N ATOM 552 CA GLU A 36 9.383 16.709 -21.871 1.00 0.00 C ATOM 553 C GLU A 36 10.104 15.411 -22.101 1.00 0.00 C ATOM 554 O GLU A 36 10.476 14.707 -21.158 1.00 0.00 O ATOM 555 CB GLU A 36 10.410 17.864 -21.933 1.00 0.00 C ATOM 556 CG GLU A 36 11.580 17.699 -20.947 1.00 0.00 C ATOM 557 CD GLU A 36 12.510 18.902 -21.073 1.00 0.00 C ATOM 558 OE1 GLU A 36 12.222 19.795 -21.915 1.00 0.00 O ATOM 559 OE2 GLU A 36 13.521 18.943 -20.324 1.00 0.00 O ATOM 0 H GLU A 36 9.243 16.864 -19.792 1.00 0.00 H new ATOM 0 HA GLU A 36 8.637 16.913 -22.639 1.00 0.00 H new ATOM 0 HB2 GLU A 36 10.806 17.933 -22.946 1.00 0.00 H new ATOM 0 HB3 GLU A 36 9.900 18.805 -21.725 1.00 0.00 H new ATOM 0 HG2 GLU A 36 11.204 17.619 -19.927 1.00 0.00 H new ATOM 0 HG3 GLU A 36 12.124 16.779 -21.159 1.00 0.00 H new ATOM 566 N SER A 37 10.313 15.068 -23.390 1.00 0.00 N ATOM 567 CA SER A 37 10.987 13.840 -23.737 1.00 0.00 C ATOM 568 C SER A 37 12.465 14.059 -23.623 1.00 0.00 C ATOM 569 O SER A 37 12.948 15.189 -23.686 1.00 0.00 O ATOM 570 CB SER A 37 10.698 13.377 -25.178 1.00 0.00 C ATOM 571 OG SER A 37 9.318 13.082 -25.332 1.00 0.00 O ATOM 0 H SER A 37 10.020 15.632 -24.188 1.00 0.00 H new ATOM 0 HA SER A 37 10.621 13.072 -23.055 1.00 0.00 H new ATOM 0 HB2 SER A 37 10.992 14.155 -25.883 1.00 0.00 H new ATOM 0 HB3 SER A 37 11.294 12.494 -25.410 1.00 0.00 H new ATOM 0 HG SER A 37 9.068 12.358 -24.720 1.00 0.00 H new ATOM 577 N GLY A 38 13.224 12.952 -23.454 1.00 0.00 N ATOM 578 CA GLY A 38 14.660 13.053 -23.353 1.00 0.00 C ATOM 579 C GLY A 38 15.041 13.208 -21.914 1.00 0.00 C ATOM 580 O GLY A 38 16.201 13.464 -21.602 1.00 0.00 O ATOM 0 H GLY A 38 12.855 12.003 -23.388 1.00 0.00 H new ATOM 0 HA2 GLY A 38 15.130 12.163 -23.772 1.00 0.00 H new ATOM 0 HA3 GLY A 38 15.018 13.905 -23.931 1.00 0.00 H new ATOM 584 N SER A 39 14.069 13.054 -20.990 1.00 0.00 N ATOM 585 CA SER A 39 14.374 13.192 -19.591 1.00 0.00 C ATOM 586 C SER A 39 14.798 11.832 -19.093 1.00 0.00 C ATOM 587 O SER A 39 14.072 10.848 -19.257 1.00 0.00 O ATOM 588 CB SER A 39 13.166 13.655 -18.760 1.00 0.00 C ATOM 589 OG SER A 39 13.546 13.860 -17.404 1.00 0.00 O ATOM 0 H SER A 39 13.095 12.839 -21.202 1.00 0.00 H new ATOM 0 HA SER A 39 15.152 13.947 -19.480 1.00 0.00 H new ATOM 0 HB2 SER A 39 12.764 14.579 -19.175 1.00 0.00 H new ATOM 0 HB3 SER A 39 12.373 12.909 -18.813 1.00 0.00 H new ATOM 0 HG SER A 39 14.175 14.609 -17.350 1.00 0.00 H new ATOM 595 N PRO A 40 15.979 11.753 -18.502 1.00 0.00 N ATOM 596 CA PRO A 40 16.498 10.495 -17.969 1.00 0.00 C ATOM 597 C PRO A 40 15.610 9.885 -16.929 1.00 0.00 C ATOM 598 O PRO A 40 14.923 10.585 -16.191 1.00 0.00 O ATOM 599 CB PRO A 40 17.850 10.866 -17.347 1.00 0.00 C ATOM 600 CG PRO A 40 18.248 12.152 -18.059 1.00 0.00 C ATOM 601 CD PRO A 40 16.926 12.863 -18.323 1.00 0.00 C ATOM 0 HA PRO A 40 16.570 9.748 -18.759 1.00 0.00 H new ATOM 0 HB2 PRO A 40 17.765 11.016 -16.271 1.00 0.00 H new ATOM 0 HB3 PRO A 40 18.589 10.080 -17.502 1.00 0.00 H new ATOM 0 HG2 PRO A 40 18.910 12.760 -17.442 1.00 0.00 H new ATOM 0 HG3 PRO A 40 18.780 11.944 -18.987 1.00 0.00 H new ATOM 0 HD2 PRO A 40 16.641 13.506 -17.490 1.00 0.00 H new ATOM 0 HD3 PRO A 40 16.978 13.495 -19.210 1.00 0.00 H new ATOM 609 N ILE A 41 15.607 8.540 -16.855 1.00 0.00 N ATOM 610 CA ILE A 41 14.787 7.861 -15.883 1.00 0.00 C ATOM 611 C ILE A 41 15.637 7.730 -14.646 1.00 0.00 C ATOM 612 O ILE A 41 16.772 7.256 -14.720 1.00 0.00 O ATOM 613 CB ILE A 41 14.376 6.478 -16.320 1.00 0.00 C ATOM 614 CG1 ILE A 41 13.838 6.488 -17.769 1.00 0.00 C ATOM 615 CG2 ILE A 41 13.329 5.955 -15.323 1.00 0.00 C ATOM 616 CD1 ILE A 41 12.669 7.447 -17.984 1.00 0.00 C ATOM 0 H ILE A 41 16.160 7.927 -17.454 1.00 0.00 H new ATOM 0 HA ILE A 41 13.870 8.430 -15.730 1.00 0.00 H new ATOM 0 HB ILE A 41 15.239 5.812 -16.321 1.00 0.00 H new ATOM 0 HG12 ILE A 41 14.648 6.759 -18.446 1.00 0.00 H new ATOM 0 HG13 ILE A 41 13.523 5.480 -18.037 1.00 0.00 H new ATOM 0 HG21 ILE A 41 13.015 4.954 -15.617 1.00 0.00 H new ATOM 0 HG22 ILE A 41 13.764 5.920 -14.324 1.00 0.00 H new ATOM 0 HG23 ILE A 41 12.466 6.620 -15.320 1.00 0.00 H new ATOM 0 HD11 ILE A 41 12.346 7.399 -19.024 1.00 0.00 H new ATOM 0 HD12 ILE A 41 11.842 7.164 -17.333 1.00 0.00 H new ATOM 0 HD13 ILE A 41 12.984 8.464 -17.749 1.00 0.00 H new ATOM 628 N VAL A 42 15.102 8.134 -13.465 1.00 0.00 N ATOM 629 CA VAL A 42 15.893 8.068 -12.252 1.00 0.00 C ATOM 630 C VAL A 42 15.076 7.407 -11.179 1.00 0.00 C ATOM 631 O VAL A 42 13.872 7.221 -11.314 1.00 0.00 O ATOM 632 CB VAL A 42 16.346 9.418 -11.741 1.00 0.00 C ATOM 633 CG1 VAL A 42 17.163 10.116 -12.848 1.00 0.00 C ATOM 634 CG2 VAL A 42 15.120 10.241 -11.305 1.00 0.00 C ATOM 0 H VAL A 42 14.155 8.495 -13.347 1.00 0.00 H new ATOM 0 HA VAL A 42 16.792 7.502 -12.497 1.00 0.00 H new ATOM 0 HB VAL A 42 16.987 9.311 -10.866 1.00 0.00 H new ATOM 0 HG11 VAL A 42 17.497 11.091 -12.494 1.00 0.00 H new ATOM 0 HG12 VAL A 42 18.030 9.505 -13.100 1.00 0.00 H new ATOM 0 HG13 VAL A 42 16.540 10.245 -13.733 1.00 0.00 H new ATOM 0 HG21 VAL A 42 15.447 11.214 -10.937 1.00 0.00 H new ATOM 0 HG22 VAL A 42 14.454 10.380 -12.156 1.00 0.00 H new ATOM 0 HG23 VAL A 42 14.590 9.712 -10.513 1.00 0.00 H new ATOM 644 N LEU A 43 15.750 7.011 -10.076 1.00 0.00 N ATOM 645 CA LEU A 43 15.071 6.361 -8.984 1.00 0.00 C ATOM 646 C LEU A 43 14.702 7.406 -7.974 1.00 0.00 C ATOM 647 O LEU A 43 15.466 8.335 -7.706 1.00 0.00 O ATOM 648 CB LEU A 43 15.937 5.295 -8.278 1.00 0.00 C ATOM 649 CG LEU A 43 16.379 4.158 -9.218 1.00 0.00 C ATOM 650 CD1 LEU A 43 17.310 3.169 -8.497 1.00 0.00 C ATOM 651 CD2 LEU A 43 15.170 3.431 -9.829 1.00 0.00 C ATOM 0 H LEU A 43 16.753 7.138 -9.939 1.00 0.00 H new ATOM 0 HA LEU A 43 14.200 5.853 -9.397 1.00 0.00 H new ATOM 0 HB2 LEU A 43 16.821 5.774 -7.856 1.00 0.00 H new ATOM 0 HB3 LEU A 43 15.375 4.872 -7.445 1.00 0.00 H new ATOM 0 HG LEU A 43 16.940 4.611 -10.035 1.00 0.00 H new ATOM 0 HD11 LEU A 43 17.605 2.378 -9.187 1.00 0.00 H new ATOM 0 HD12 LEU A 43 18.198 3.695 -8.147 1.00 0.00 H new ATOM 0 HD13 LEU A 43 16.788 2.732 -7.646 1.00 0.00 H new ATOM 0 HD21 LEU A 43 15.519 2.635 -10.487 1.00 0.00 H new ATOM 0 HD22 LEU A 43 14.562 3.003 -9.032 1.00 0.00 H new ATOM 0 HD23 LEU A 43 14.571 4.139 -10.402 1.00 0.00 H new ATOM 663 N ALA A 44 13.500 7.255 -7.372 1.00 0.00 N ATOM 664 CA ALA A 44 13.043 8.202 -6.390 1.00 0.00 C ATOM 665 C ALA A 44 12.279 7.440 -5.345 1.00 0.00 C ATOM 666 O ALA A 44 11.707 6.385 -5.621 1.00 0.00 O ATOM 667 CB ALA A 44 12.100 9.264 -6.982 1.00 0.00 C ATOM 0 H ALA A 44 12.853 6.489 -7.561 1.00 0.00 H new ATOM 0 HA ALA A 44 13.915 8.717 -5.987 1.00 0.00 H new ATOM 0 HB1 ALA A 44 11.787 9.951 -6.196 1.00 0.00 H new ATOM 0 HB2 ALA A 44 12.621 9.818 -7.763 1.00 0.00 H new ATOM 0 HB3 ALA A 44 11.223 8.776 -7.407 1.00 0.00 H new ATOM 673 N THR A 45 12.272 7.969 -4.097 1.00 0.00 N ATOM 674 CA THR A 45 11.557 7.333 -3.009 1.00 0.00 C ATOM 675 C THR A 45 10.103 7.272 -3.378 1.00 0.00 C ATOM 676 O THR A 45 9.581 8.166 -4.040 1.00 0.00 O ATOM 677 CB THR A 45 11.644 8.096 -1.711 1.00 0.00 C ATOM 678 OG1 THR A 45 12.933 8.675 -1.567 1.00 0.00 O ATOM 679 CG2 THR A 45 11.376 7.130 -0.544 1.00 0.00 C ATOM 0 H THR A 45 12.756 8.829 -3.839 1.00 0.00 H new ATOM 0 HA THR A 45 12.010 6.352 -2.861 1.00 0.00 H new ATOM 0 HB THR A 45 10.902 8.894 -1.710 1.00 0.00 H new ATOM 0 HG1 THR A 45 13.617 8.011 -1.794 1.00 0.00 H new ATOM 0 HG21 THR A 45 11.437 7.673 0.399 1.00 0.00 H new ATOM 0 HG22 THR A 45 10.381 6.698 -0.650 1.00 0.00 H new ATOM 0 HG23 THR A 45 12.120 6.334 -0.553 1.00 0.00 H new ATOM 687 N LEU A 46 9.411 6.198 -2.938 1.00 0.00 N ATOM 688 CA LEU A 46 8.007 6.051 -3.238 1.00 0.00 C ATOM 689 C LEU A 46 7.264 7.183 -2.590 1.00 0.00 C ATOM 690 O LEU A 46 7.543 7.564 -1.453 1.00 0.00 O ATOM 691 CB LEU A 46 7.409 4.724 -2.723 1.00 0.00 C ATOM 692 CG LEU A 46 6.978 3.800 -3.872 1.00 0.00 C ATOM 693 CD1 LEU A 46 7.360 2.339 -3.590 1.00 0.00 C ATOM 694 CD2 LEU A 46 5.474 3.935 -4.164 1.00 0.00 C ATOM 0 H LEU A 46 9.812 5.442 -2.384 1.00 0.00 H new ATOM 0 HA LEU A 46 7.906 6.055 -4.323 1.00 0.00 H new ATOM 0 HB2 LEU A 46 8.145 4.212 -2.103 1.00 0.00 H new ATOM 0 HB3 LEU A 46 6.549 4.937 -2.088 1.00 0.00 H new ATOM 0 HG LEU A 46 7.518 4.115 -4.765 1.00 0.00 H new ATOM 0 HD11 LEU A 46 7.041 1.712 -4.423 1.00 0.00 H new ATOM 0 HD12 LEU A 46 8.441 2.262 -3.471 1.00 0.00 H new ATOM 0 HD13 LEU A 46 6.870 2.005 -2.676 1.00 0.00 H new ATOM 0 HD21 LEU A 46 5.201 3.268 -4.982 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.905 3.669 -3.273 1.00 0.00 H new ATOM 0 HD23 LEU A 46 5.249 4.964 -4.444 1.00 0.00 H new ATOM 706 N ARG A 47 6.277 7.739 -3.323 1.00 0.00 N ATOM 707 CA ARG A 47 5.510 8.841 -2.808 1.00 0.00 C ATOM 708 C ARG A 47 4.068 8.483 -2.935 1.00 0.00 C ATOM 709 O ARG A 47 3.641 7.880 -3.916 1.00 0.00 O ATOM 710 CB ARG A 47 5.748 10.157 -3.574 1.00 0.00 C ATOM 711 CG ARG A 47 7.163 10.709 -3.375 1.00 0.00 C ATOM 712 CD ARG A 47 7.393 12.018 -4.139 1.00 0.00 C ATOM 713 NE ARG A 47 8.800 12.468 -3.904 1.00 0.00 N ATOM 714 CZ ARG A 47 9.127 13.184 -2.784 1.00 0.00 C ATOM 715 NH1 ARG A 47 8.168 13.510 -1.869 1.00 0.00 N ATOM 716 NH2 ARG A 47 10.419 13.575 -2.585 1.00 0.00 N ATOM 0 H ARG A 47 6.011 7.432 -4.259 1.00 0.00 H new ATOM 0 HA ARG A 47 5.817 9.008 -1.775 1.00 0.00 H new ATOM 0 HB2 ARG A 47 5.573 9.991 -4.637 1.00 0.00 H new ATOM 0 HB3 ARG A 47 5.023 10.901 -3.244 1.00 0.00 H new ATOM 0 HG2 ARG A 47 7.339 10.876 -2.312 1.00 0.00 H new ATOM 0 HG3 ARG A 47 7.889 9.966 -3.705 1.00 0.00 H new ATOM 0 HD2 ARG A 47 7.216 11.870 -5.204 1.00 0.00 H new ATOM 0 HD3 ARG A 47 6.691 12.781 -3.802 1.00 0.00 H new ATOM 0 HE ARG A 47 9.524 12.239 -4.586 1.00 0.00 H new ATOM 0 HH11 ARG A 47 7.202 13.220 -2.018 1.00 0.00 H new ATOM 0 HH12 ARG A 47 8.418 14.044 -1.036 1.00 0.00 H new ATOM 0 HH21 ARG A 47 11.136 13.334 -3.269 1.00 0.00 H new ATOM 0 HH22 ARG A 47 10.668 14.109 -1.752 1.00 0.00 H new ATOM 730 N THR A 48 3.283 8.858 -1.904 1.00 0.00 N ATOM 731 CA THR A 48 1.863 8.603 -1.898 1.00 0.00 C ATOM 732 C THR A 48 1.258 9.433 -2.990 1.00 0.00 C ATOM 733 O THR A 48 0.292 9.043 -3.640 1.00 0.00 O ATOM 734 CB THR A 48 1.199 8.977 -0.595 1.00 0.00 C ATOM 735 OG1 THR A 48 1.782 8.241 0.471 1.00 0.00 O ATOM 736 CG2 THR A 48 -0.304 8.663 -0.683 1.00 0.00 C ATOM 0 H THR A 48 3.627 9.338 -1.073 1.00 0.00 H new ATOM 0 HA THR A 48 1.709 7.533 -2.041 1.00 0.00 H new ATOM 0 HB THR A 48 1.338 10.042 -0.408 1.00 0.00 H new ATOM 0 HG1 THR A 48 1.349 8.488 1.315 1.00 0.00 H new ATOM 0 HG21 THR A 48 -0.787 8.932 0.256 1.00 0.00 H new ATOM 0 HG22 THR A 48 -0.748 9.236 -1.497 1.00 0.00 H new ATOM 0 HG23 THR A 48 -0.443 7.598 -0.871 1.00 0.00 H new ATOM 744 N LYS A 49 1.829 10.626 -3.192 1.00 0.00 N ATOM 745 CA LYS A 49 1.324 11.532 -4.186 1.00 0.00 C ATOM 746 C LYS A 49 2.112 11.315 -5.442 1.00 0.00 C ATOM 747 O LYS A 49 3.257 10.874 -5.398 1.00 0.00 O ATOM 748 CB LYS A 49 1.481 13.008 -3.777 1.00 0.00 C ATOM 749 CG LYS A 49 0.665 13.359 -2.531 1.00 0.00 C ATOM 750 CD LYS A 49 0.834 14.822 -2.121 1.00 0.00 C ATOM 751 CE LYS A 49 0.022 15.180 -0.876 1.00 0.00 C ATOM 752 NZ LYS A 49 0.228 16.601 -0.519 1.00 0.00 N ATOM 0 H LYS A 49 2.637 10.970 -2.674 1.00 0.00 H new ATOM 0 HA LYS A 49 0.260 11.333 -4.316 1.00 0.00 H new ATOM 0 HB2 LYS A 49 2.534 13.220 -3.590 1.00 0.00 H new ATOM 0 HB3 LYS A 49 1.169 13.646 -4.604 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -0.389 13.156 -2.721 1.00 0.00 H new ATOM 0 HG3 LYS A 49 0.970 12.715 -1.706 1.00 0.00 H new ATOM 0 HD2 LYS A 49 1.889 15.024 -1.933 1.00 0.00 H new ATOM 0 HD3 LYS A 49 0.529 15.465 -2.947 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -1.036 14.994 -1.058 1.00 0.00 H new ATOM 0 HE3 LYS A 49 0.320 14.542 -0.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -0.329 16.830 0.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 1.236 16.768 -0.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -0.078 17.205 -1.308 1.00 0.00 H new ATOM 766 N ASP A 50 1.494 11.637 -6.605 1.00 0.00 N ATOM 767 CA ASP A 50 2.158 11.480 -7.880 1.00 0.00 C ATOM 768 C ASP A 50 2.498 10.026 -8.087 1.00 0.00 C ATOM 769 O ASP A 50 3.590 9.690 -8.547 1.00 0.00 O ATOM 770 CB ASP A 50 3.456 12.311 -7.995 1.00 0.00 C ATOM 771 CG ASP A 50 3.197 13.797 -7.795 1.00 0.00 C ATOM 772 OD1 ASP A 50 2.289 14.334 -8.485 1.00 0.00 O ATOM 773 OD2 ASP A 50 3.891 14.409 -6.942 1.00 0.00 O ATOM 0 H ASP A 50 0.544 12.003 -6.665 1.00 0.00 H new ATOM 0 HA ASP A 50 1.468 11.842 -8.642 1.00 0.00 H new ATOM 0 HB2 ASP A 50 4.176 11.965 -7.253 1.00 0.00 H new ATOM 0 HB3 ASP A 50 3.905 12.149 -8.975 1.00 0.00 H new ATOM 778 N TYR A 51 1.533 9.125 -7.782 1.00 0.00 N ATOM 779 CA TYR A 51 1.759 7.705 -7.949 1.00 0.00 C ATOM 780 C TYR A 51 1.888 7.422 -9.418 1.00 0.00 C ATOM 781 O TYR A 51 2.591 6.508 -9.822 1.00 0.00 O ATOM 782 CB TYR A 51 0.599 6.822 -7.432 1.00 0.00 C ATOM 783 CG TYR A 51 0.664 6.439 -5.986 1.00 0.00 C ATOM 784 CD1 TYR A 51 -0.423 6.641 -5.159 1.00 0.00 C ATOM 785 CD2 TYR A 51 1.791 5.832 -5.466 1.00 0.00 C ATOM 786 CE1 TYR A 51 -0.386 6.242 -3.844 1.00 0.00 C ATOM 787 CE2 TYR A 51 1.828 5.444 -4.146 1.00 0.00 C ATOM 788 CZ TYR A 51 0.740 5.644 -3.339 1.00 0.00 C ATOM 789 OH TYR A 51 0.774 5.232 -1.989 1.00 0.00 O ATOM 0 H TYR A 51 0.610 9.371 -7.425 1.00 0.00 H new ATOM 0 HA TYR A 51 2.652 7.464 -7.373 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -0.339 7.349 -7.607 1.00 0.00 H new ATOM 0 HB3 TYR A 51 0.568 5.910 -8.029 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -1.311 7.117 -5.549 1.00 0.00 H new ATOM 0 HD2 TYR A 51 2.649 5.661 -6.100 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -1.245 6.400 -3.208 1.00 0.00 H new ATOM 0 HE2 TYR A 51 2.718 4.981 -3.746 1.00 0.00 H new ATOM 0 HH TYR A 51 1.644 4.826 -1.793 1.00 0.00 H new ATOM 799 N ALA A 52 1.195 8.229 -10.244 1.00 0.00 N ATOM 800 CA ALA A 52 1.196 8.042 -11.676 1.00 0.00 C ATOM 801 C ALA A 52 2.590 8.172 -12.234 1.00 0.00 C ATOM 802 O ALA A 52 2.968 7.446 -13.150 1.00 0.00 O ATOM 803 CB ALA A 52 0.311 9.073 -12.387 1.00 0.00 C ATOM 0 H ALA A 52 0.630 9.016 -9.925 1.00 0.00 H new ATOM 0 HA ALA A 52 0.804 7.040 -11.854 1.00 0.00 H new ATOM 0 HB1 ALA A 52 0.340 8.897 -13.462 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -0.715 8.979 -12.031 1.00 0.00 H new ATOM 0 HB3 ALA A 52 0.678 10.077 -12.174 1.00 0.00 H new ATOM 809 N SER A 53 3.390 9.109 -11.693 1.00 0.00 N ATOM 810 CA SER A 53 4.730 9.323 -12.199 1.00 0.00 C ATOM 811 C SER A 53 5.604 8.164 -11.823 1.00 0.00 C ATOM 812 O SER A 53 6.673 7.976 -12.401 1.00 0.00 O ATOM 813 CB SER A 53 5.385 10.620 -11.670 1.00 0.00 C ATOM 814 OG SER A 53 5.619 10.542 -10.266 1.00 0.00 O ATOM 0 H SER A 53 3.124 9.715 -10.917 1.00 0.00 H new ATOM 0 HA SER A 53 4.637 9.417 -13.281 1.00 0.00 H new ATOM 0 HB2 SER A 53 6.327 10.793 -12.190 1.00 0.00 H new ATOM 0 HB3 SER A 53 4.740 11.471 -11.887 1.00 0.00 H new ATOM 0 HG SER A 53 4.807 10.229 -9.816 1.00 0.00 H new ATOM 820 N GLN A 54 5.162 7.355 -10.844 1.00 0.00 N ATOM 821 CA GLN A 54 5.947 6.229 -10.421 1.00 0.00 C ATOM 822 C GLN A 54 5.253 4.980 -10.885 1.00 0.00 C ATOM 823 O GLN A 54 5.656 3.870 -10.540 1.00 0.00 O ATOM 824 CB GLN A 54 6.119 6.181 -8.892 1.00 0.00 C ATOM 825 CG GLN A 54 6.816 7.446 -8.372 1.00 0.00 C ATOM 826 CD GLN A 54 7.058 7.315 -6.876 1.00 0.00 C ATOM 827 OE1 GLN A 54 6.286 6.688 -6.153 1.00 0.00 O ATOM 828 NE2 GLN A 54 8.160 7.938 -6.394 1.00 0.00 N ATOM 0 H GLN A 54 4.277 7.473 -10.350 1.00 0.00 H new ATOM 0 HA GLN A 54 6.943 6.316 -10.854 1.00 0.00 H new ATOM 0 HB2 GLN A 54 5.143 6.079 -8.417 1.00 0.00 H new ATOM 0 HB3 GLN A 54 6.702 5.302 -8.616 1.00 0.00 H new ATOM 0 HG2 GLN A 54 7.762 7.592 -8.893 1.00 0.00 H new ATOM 0 HG3 GLN A 54 6.201 8.323 -8.576 1.00 0.00 H new ATOM 0 HE21 GLN A 54 8.776 8.448 -7.027 1.00 0.00 H new ATOM 0 HE22 GLN A 54 8.374 7.897 -5.398 1.00 0.00 H new ATOM 837 N LEU A 55 4.186 5.141 -11.702 1.00 0.00 N ATOM 838 CA LEU A 55 3.457 3.990 -12.194 1.00 0.00 C ATOM 839 C LEU A 55 3.900 3.711 -13.593 1.00 0.00 C ATOM 840 O LEU A 55 4.037 4.616 -14.419 1.00 0.00 O ATOM 841 CB LEU A 55 1.927 4.171 -12.203 1.00 0.00 C ATOM 842 CG LEU A 55 1.277 3.701 -10.895 1.00 0.00 C ATOM 843 CD1 LEU A 55 -0.180 4.175 -10.790 1.00 0.00 C ATOM 844 CD2 LEU A 55 1.379 2.173 -10.751 1.00 0.00 C ATOM 0 H LEU A 55 3.831 6.043 -12.019 1.00 0.00 H new ATOM 0 HA LEU A 55 3.676 3.169 -11.512 1.00 0.00 H new ATOM 0 HB2 LEU A 55 1.689 5.222 -12.367 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.502 3.614 -13.038 1.00 0.00 H new ATOM 0 HG LEU A 55 1.826 4.154 -10.069 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -0.610 3.825 -9.852 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -0.211 5.264 -10.819 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -0.754 3.773 -11.625 1.00 0.00 H new ATOM 0 HD21 LEU A 55 0.911 1.864 -9.816 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.870 1.694 -11.587 1.00 0.00 H new ATOM 0 HD23 LEU A 55 2.428 1.877 -10.747 1.00 0.00 H new ATOM 856 N TRP A 56 4.111 2.413 -13.886 1.00 0.00 N ATOM 857 CA TRP A 56 4.548 2.008 -15.180 1.00 0.00 C ATOM 858 C TRP A 56 3.573 0.985 -15.680 1.00 0.00 C ATOM 859 O TRP A 56 2.992 0.229 -14.902 1.00 0.00 O ATOM 860 CB TRP A 56 5.953 1.402 -15.118 1.00 0.00 C ATOM 861 CG TRP A 56 6.945 2.403 -14.578 1.00 0.00 C ATOM 862 CD1 TRP A 56 7.282 2.653 -13.278 1.00 0.00 C ATOM 863 CD2 TRP A 56 7.703 3.325 -15.372 1.00 0.00 C ATOM 864 NE1 TRP A 56 8.204 3.670 -13.221 1.00 0.00 N ATOM 865 CE2 TRP A 56 8.479 4.083 -14.500 1.00 0.00 C ATOM 866 CE3 TRP A 56 7.766 3.530 -16.712 1.00 0.00 C ATOM 867 CZ2 TRP A 56 9.322 5.049 -14.958 1.00 0.00 C ATOM 868 CZ3 TRP A 56 8.620 4.506 -17.187 1.00 0.00 C ATOM 869 CH2 TRP A 56 9.392 5.256 -16.317 1.00 0.00 C ATOM 0 H TRP A 56 3.978 1.648 -13.225 1.00 0.00 H new ATOM 0 HA TRP A 56 4.591 2.869 -15.847 1.00 0.00 H new ATOM 0 HB2 TRP A 56 5.944 0.515 -14.485 1.00 0.00 H new ATOM 0 HB3 TRP A 56 6.259 1.080 -16.113 1.00 0.00 H new ATOM 0 HD1 TRP A 56 6.883 2.129 -12.422 1.00 0.00 H new ATOM 0 HE1 TRP A 56 8.615 4.054 -12.370 1.00 0.00 H new ATOM 0 HE3 TRP A 56 7.163 2.944 -17.390 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 9.918 5.636 -14.275 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 8.686 4.686 -18.250 1.00 0.00 H new ATOM 0 HH2 TRP A 56 10.057 6.012 -16.709 1.00 0.00 H new ATOM 880 N ARG A 57 3.370 0.957 -17.014 1.00 0.00 N ATOM 881 CA ARG A 57 2.437 0.038 -17.605 1.00 0.00 C ATOM 882 C ARG A 57 3.164 -0.729 -18.659 1.00 0.00 C ATOM 883 O ARG A 57 3.808 -0.154 -19.526 1.00 0.00 O ATOM 884 CB ARG A 57 1.235 0.749 -18.257 1.00 0.00 C ATOM 885 CG ARG A 57 0.321 -0.212 -19.019 1.00 0.00 C ATOM 886 CD ARG A 57 -0.993 0.448 -19.454 1.00 0.00 C ATOM 887 NE ARG A 57 -1.758 -0.520 -20.297 1.00 0.00 N ATOM 888 CZ ARG A 57 -2.519 -1.501 -19.721 1.00 0.00 C ATOM 889 NH1 ARG A 57 -2.612 -1.593 -18.363 1.00 0.00 N ATOM 890 NH2 ARG A 57 -3.191 -2.387 -20.510 1.00 0.00 N ATOM 0 H ARG A 57 3.847 1.565 -17.679 1.00 0.00 H new ATOM 0 HA ARG A 57 2.046 -0.606 -16.817 1.00 0.00 H new ATOM 0 HB2 ARG A 57 0.657 1.258 -17.485 1.00 0.00 H new ATOM 0 HB3 ARG A 57 1.599 1.516 -18.941 1.00 0.00 H new ATOM 0 HG2 ARG A 57 0.845 -0.586 -19.899 1.00 0.00 H new ATOM 0 HG3 ARG A 57 0.100 -1.074 -18.390 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -1.579 0.735 -18.581 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -0.790 1.360 -20.015 1.00 0.00 H new ATOM 0 HE ARG A 57 -1.713 -0.449 -21.313 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -2.113 -0.929 -17.771 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -3.181 -2.326 -17.939 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -3.125 -2.317 -21.525 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -3.759 -3.120 -20.085 1.00 0.00 H new ATOM 904 N HIS A 58 3.050 -2.068 -18.611 1.00 0.00 N ATOM 905 CA HIS A 58 3.716 -2.904 -19.573 1.00 0.00 C ATOM 906 C HIS A 58 2.763 -3.100 -20.720 1.00 0.00 C ATOM 907 O HIS A 58 1.706 -3.710 -20.561 1.00 0.00 O ATOM 908 CB HIS A 58 4.056 -4.287 -18.976 1.00 0.00 C ATOM 909 CG HIS A 58 4.853 -5.197 -19.865 1.00 0.00 C ATOM 910 ND1 HIS A 58 6.230 -5.063 -19.928 1.00 0.00 N ATOM 911 CD2 HIS A 58 4.441 -6.248 -20.628 1.00 0.00 C ATOM 912 CE1 HIS A 58 6.624 -6.042 -20.719 1.00 0.00 C ATOM 913 NE2 HIS A 58 5.585 -6.786 -21.171 1.00 0.00 N ATOM 0 H HIS A 58 2.503 -2.573 -17.914 1.00 0.00 H new ATOM 0 HA HIS A 58 4.648 -2.432 -19.884 1.00 0.00 H new ATOM 0 HB2 HIS A 58 4.610 -4.137 -18.049 1.00 0.00 H new ATOM 0 HB3 HIS A 58 3.125 -4.789 -18.713 1.00 0.00 H new ATOM 0 HD2 HIS A 58 3.427 -6.588 -20.776 1.00 0.00 H new ATOM 0 HE1 HIS A 58 7.656 -6.229 -20.977 1.00 0.00 H new ATOM 0 HE2 HIS A 58 5.641 -7.591 -21.795 1.00 0.00 H new ATOM 921 N ASP A 59 3.118 -2.581 -21.920 1.00 0.00 N ATOM 922 CA ASP A 59 2.249 -2.728 -23.060 1.00 0.00 C ATOM 923 C ASP A 59 2.473 -4.102 -23.627 1.00 0.00 C ATOM 924 O ASP A 59 3.494 -4.736 -23.372 1.00 0.00 O ATOM 925 CB ASP A 59 2.533 -1.696 -24.176 1.00 0.00 C ATOM 926 CG ASP A 59 2.093 -0.292 -23.802 1.00 0.00 C ATOM 927 OD1 ASP A 59 1.355 -0.147 -22.793 1.00 0.00 O ATOM 928 OD2 ASP A 59 2.480 0.656 -24.536 1.00 0.00 O ATOM 0 H ASP A 59 3.984 -2.072 -22.099 1.00 0.00 H new ATOM 0 HA ASP A 59 1.225 -2.570 -22.723 1.00 0.00 H new ATOM 0 HB2 ASP A 59 3.600 -1.691 -24.397 1.00 0.00 H new ATOM 0 HB3 ASP A 59 2.020 -2.002 -25.088 1.00 0.00 H new ATOM 933 N PRO A 60 1.511 -4.581 -24.393 1.00 0.00 N ATOM 934 CA PRO A 60 1.610 -5.887 -25.039 1.00 0.00 C ATOM 935 C PRO A 60 2.805 -5.991 -25.941 1.00 0.00 C ATOM 936 O PRO A 60 3.272 -7.084 -26.253 1.00 0.00 O ATOM 937 CB PRO A 60 0.317 -6.015 -25.853 1.00 0.00 C ATOM 938 CG PRO A 60 -0.652 -5.068 -25.156 1.00 0.00 C ATOM 939 CD PRO A 60 0.227 -3.922 -24.667 1.00 0.00 C ATOM 0 HA PRO A 60 1.733 -6.680 -24.301 1.00 0.00 H new ATOM 0 HB2 PRO A 60 0.471 -5.733 -26.894 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -0.056 -7.039 -25.852 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -1.423 -4.714 -25.840 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -1.162 -5.560 -24.328 1.00 0.00 H new ATOM 0 HD2 PRO A 60 0.327 -3.141 -25.421 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -0.184 -3.452 -23.773 1.00 0.00 H new ATOM 947 N SER A 61 3.322 -4.823 -26.384 1.00 0.00 N ATOM 948 CA SER A 61 4.470 -4.793 -27.251 1.00 0.00 C ATOM 949 C SER A 61 5.711 -4.911 -26.404 1.00 0.00 C ATOM 950 O SER A 61 6.822 -4.953 -26.927 1.00 0.00 O ATOM 951 CB SER A 61 4.550 -3.497 -28.080 1.00 0.00 C ATOM 952 OG SER A 61 4.577 -2.362 -27.221 1.00 0.00 O ATOM 0 H SER A 61 2.948 -3.905 -26.144 1.00 0.00 H new ATOM 0 HA SER A 61 4.383 -5.623 -27.952 1.00 0.00 H new ATOM 0 HB2 SER A 61 5.444 -3.511 -28.704 1.00 0.00 H new ATOM 0 HB3 SER A 61 3.694 -3.433 -28.751 1.00 0.00 H new ATOM 0 HG SER A 61 5.487 -2.001 -27.184 1.00 0.00 H new ATOM 958 N GLY A 62 5.543 -4.958 -25.060 1.00 0.00 N ATOM 959 CA GLY A 62 6.675 -5.094 -24.177 1.00 0.00 C ATOM 960 C GLY A 62 7.243 -3.742 -23.873 1.00 0.00 C ATOM 961 O GLY A 62 8.392 -3.636 -23.453 1.00 0.00 O ATOM 0 H GLY A 62 4.639 -4.903 -24.591 1.00 0.00 H new ATOM 0 HA2 GLY A 62 6.371 -5.587 -23.254 1.00 0.00 H new ATOM 0 HA3 GLY A 62 7.436 -5.723 -24.639 1.00 0.00 H new ATOM 965 N TYR A 63 6.446 -2.664 -24.063 1.00 0.00 N ATOM 966 CA TYR A 63 6.953 -1.332 -23.808 1.00 0.00 C ATOM 967 C TYR A 63 6.441 -0.894 -22.469 1.00 0.00 C ATOM 968 O TYR A 63 5.283 -1.119 -22.138 1.00 0.00 O ATOM 969 CB TYR A 63 6.467 -0.277 -24.829 1.00 0.00 C ATOM 970 CG TYR A 63 6.818 -0.549 -26.262 1.00 0.00 C ATOM 971 CD1 TYR A 63 7.535 -1.669 -26.634 1.00 0.00 C ATOM 972 CD2 TYR A 63 6.408 0.330 -27.240 1.00 0.00 C ATOM 973 CE1 TYR A 63 7.829 -1.899 -27.956 1.00 0.00 C ATOM 974 CE2 TYR A 63 6.705 0.098 -28.559 1.00 0.00 C ATOM 975 CZ TYR A 63 7.413 -1.015 -28.917 1.00 0.00 C ATOM 976 OH TYR A 63 7.708 -1.255 -30.271 1.00 0.00 O ATOM 0 H TYR A 63 5.479 -2.706 -24.383 1.00 0.00 H new ATOM 0 HA TYR A 63 8.040 -1.391 -23.870 1.00 0.00 H new ATOM 0 HB2 TYR A 63 5.383 -0.193 -24.749 1.00 0.00 H new ATOM 0 HB3 TYR A 63 6.883 0.691 -24.550 1.00 0.00 H new ATOM 0 HD1 TYR A 63 7.867 -2.368 -25.881 1.00 0.00 H new ATOM 0 HD2 TYR A 63 5.847 1.211 -26.966 1.00 0.00 H new ATOM 0 HE1 TYR A 63 8.389 -2.778 -28.239 1.00 0.00 H new ATOM 0 HE2 TYR A 63 6.379 0.796 -29.316 1.00 0.00 H new ATOM 0 HH TYR A 63 7.339 -0.531 -30.819 1.00 0.00 H new ATOM 986 N LEU A 64 7.306 -0.233 -21.669 1.00 0.00 N ATOM 987 CA LEU A 64 6.885 0.246 -20.374 1.00 0.00 C ATOM 988 C LEU A 64 6.531 1.686 -20.549 1.00 0.00 C ATOM 989 O LEU A 64 7.368 2.510 -20.918 1.00 0.00 O ATOM 990 CB LEU A 64 7.968 0.124 -19.287 1.00 0.00 C ATOM 991 CG LEU A 64 7.762 -1.122 -18.414 1.00 0.00 C ATOM 992 CD1 LEU A 64 7.966 -2.414 -19.223 1.00 0.00 C ATOM 993 CD2 LEU A 64 8.663 -1.092 -17.175 1.00 0.00 C ATOM 0 H LEU A 64 8.277 -0.032 -21.908 1.00 0.00 H new ATOM 0 HA LEU A 64 6.048 -0.365 -20.034 1.00 0.00 H new ATOM 0 HB2 LEU A 64 8.951 0.080 -19.756 1.00 0.00 H new ATOM 0 HB3 LEU A 64 7.954 1.014 -18.659 1.00 0.00 H new ATOM 0 HG LEU A 64 6.728 -1.111 -18.068 1.00 0.00 H new ATOM 0 HD11 LEU A 64 7.813 -3.277 -18.575 1.00 0.00 H new ATOM 0 HD12 LEU A 64 7.251 -2.446 -20.045 1.00 0.00 H new ATOM 0 HD13 LEU A 64 8.980 -2.436 -19.623 1.00 0.00 H new ATOM 0 HD21 LEU A 64 8.492 -1.988 -16.579 1.00 0.00 H new ATOM 0 HD22 LEU A 64 9.707 -1.056 -17.485 1.00 0.00 H new ATOM 0 HD23 LEU A 64 8.432 -0.210 -16.578 1.00 0.00 H new ATOM 1005 N VAL A 65 5.256 2.014 -20.263 1.00 0.00 N ATOM 1006 CA VAL A 65 4.778 3.367 -20.428 1.00 0.00 C ATOM 1007 C VAL A 65 4.629 3.993 -19.078 1.00 0.00 C ATOM 1008 O VAL A 65 4.101 3.384 -18.153 1.00 0.00 O ATOM 1009 CB VAL A 65 3.433 3.431 -21.102 1.00 0.00 C ATOM 1010 CG1 VAL A 65 3.017 4.908 -21.238 1.00 0.00 C ATOM 1011 CG2 VAL A 65 3.535 2.719 -22.457 1.00 0.00 C ATOM 0 H VAL A 65 4.557 1.355 -19.921 1.00 0.00 H new ATOM 0 HA VAL A 65 5.504 3.888 -21.052 1.00 0.00 H new ATOM 0 HB VAL A 65 2.664 2.927 -20.517 1.00 0.00 H new ATOM 0 HG11 VAL A 65 2.044 4.969 -21.725 1.00 0.00 H new ATOM 0 HG12 VAL A 65 2.957 5.362 -20.249 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.756 5.440 -21.837 1.00 0.00 H new ATOM 0 HG21 VAL A 65 2.569 2.755 -22.961 1.00 0.00 H new ATOM 0 HG22 VAL A 65 4.284 3.216 -23.073 1.00 0.00 H new ATOM 0 HG23 VAL A 65 3.824 1.680 -22.301 1.00 0.00 H new ATOM 1021 N ASN A 66 5.106 5.251 -18.939 1.00 0.00 N ATOM 1022 CA ASN A 66 4.978 5.948 -17.691 1.00 0.00 C ATOM 1023 C ASN A 66 3.608 6.557 -17.743 1.00 0.00 C ATOM 1024 O ASN A 66 3.276 7.251 -18.686 1.00 0.00 O ATOM 1025 CB ASN A 66 6.027 7.062 -17.512 1.00 0.00 C ATOM 1026 CG ASN A 66 5.951 7.718 -16.141 1.00 0.00 C ATOM 1027 OD1 ASN A 66 5.352 8.774 -15.982 1.00 0.00 O ATOM 1028 ND2 ASN A 66 6.570 7.074 -15.123 1.00 0.00 N ATOM 0 H ASN A 66 5.572 5.777 -19.678 1.00 0.00 H new ATOM 0 HA ASN A 66 5.130 5.265 -16.855 1.00 0.00 H new ATOM 0 HB2 ASN A 66 7.024 6.645 -17.657 1.00 0.00 H new ATOM 0 HB3 ASN A 66 5.883 7.820 -18.282 1.00 0.00 H new ATOM 0 HD21 ASN A 66 6.548 7.467 -14.182 1.00 0.00 H new ATOM 0 HD22 ASN A 66 7.059 6.196 -15.297 1.00 0.00 H new ATOM 1035 N LYS A 67 2.775 6.295 -16.725 1.00 0.00 N ATOM 1036 CA LYS A 67 1.415 6.796 -16.730 1.00 0.00 C ATOM 1037 C LYS A 67 1.381 8.306 -16.747 1.00 0.00 C ATOM 1038 O LYS A 67 0.561 8.906 -17.441 1.00 0.00 O ATOM 1039 CB LYS A 67 0.618 6.323 -15.499 1.00 0.00 C ATOM 1040 CG LYS A 67 -0.838 6.802 -15.504 1.00 0.00 C ATOM 1041 CD LYS A 67 -1.618 6.338 -14.269 1.00 0.00 C ATOM 1042 CE LYS A 67 -1.811 4.821 -14.221 1.00 0.00 C ATOM 1043 NZ LYS A 67 -2.605 4.366 -15.381 1.00 0.00 N ATOM 0 H LYS A 67 3.025 5.745 -15.903 1.00 0.00 H new ATOM 0 HA LYS A 67 0.958 6.398 -17.636 1.00 0.00 H new ATOM 0 HB2 LYS A 67 0.636 5.234 -15.459 1.00 0.00 H new ATOM 0 HB3 LYS A 67 1.109 6.683 -14.595 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -0.858 7.891 -15.553 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -1.334 6.433 -16.402 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -1.091 6.661 -13.371 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -2.594 6.824 -14.258 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -0.841 4.324 -14.219 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -2.314 4.541 -13.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -3.109 3.490 -15.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -3.294 5.101 -15.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -1.972 4.186 -16.186 1.00 0.00 H new ATOM 1057 N LYS A 68 2.272 8.954 -15.978 1.00 0.00 N ATOM 1058 CA LYS A 68 2.254 10.395 -15.864 1.00 0.00 C ATOM 1059 C LYS A 68 2.574 11.068 -17.169 1.00 0.00 C ATOM 1060 O LYS A 68 1.850 11.964 -17.602 1.00 0.00 O ATOM 1061 CB LYS A 68 3.262 10.900 -14.819 1.00 0.00 C ATOM 1062 CG LYS A 68 3.275 12.418 -14.677 1.00 0.00 C ATOM 1063 CD LYS A 68 1.959 12.954 -14.127 1.00 0.00 C ATOM 1064 CE LYS A 68 2.006 14.461 -13.928 1.00 0.00 C ATOM 1065 NZ LYS A 68 0.722 14.954 -13.385 1.00 0.00 N ATOM 0 H LYS A 68 3.003 8.494 -15.436 1.00 0.00 H new ATOM 0 HA LYS A 68 1.240 10.649 -15.556 1.00 0.00 H new ATOM 0 HB2 LYS A 68 3.027 10.454 -13.853 1.00 0.00 H new ATOM 0 HB3 LYS A 68 4.260 10.559 -15.093 1.00 0.00 H new ATOM 0 HG2 LYS A 68 4.090 12.713 -14.016 1.00 0.00 H new ATOM 0 HG3 LYS A 68 3.472 12.871 -15.649 1.00 0.00 H new ATOM 0 HD2 LYS A 68 1.149 12.702 -14.811 1.00 0.00 H new ATOM 0 HD3 LYS A 68 1.736 12.468 -13.177 1.00 0.00 H new ATOM 0 HE2 LYS A 68 2.818 14.718 -13.248 1.00 0.00 H new ATOM 0 HE3 LYS A 68 2.218 14.952 -14.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 0.773 15.985 -13.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -0.046 14.726 -14.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 0.535 14.499 -12.469 1.00 0.00 H new ATOM 1079 N SER A 69 3.670 10.660 -17.828 1.00 0.00 N ATOM 1080 CA SER A 69 4.051 11.313 -19.057 1.00 0.00 C ATOM 1081 C SER A 69 3.381 10.656 -20.225 1.00 0.00 C ATOM 1082 O SER A 69 3.118 11.310 -21.233 1.00 0.00 O ATOM 1083 CB SER A 69 5.576 11.309 -19.297 1.00 0.00 C ATOM 1084 OG SER A 69 6.067 9.979 -19.416 1.00 0.00 O ATOM 0 H SER A 69 4.283 9.901 -17.529 1.00 0.00 H new ATOM 0 HA SER A 69 3.730 12.350 -18.960 1.00 0.00 H new ATOM 0 HB2 SER A 69 5.807 11.869 -20.203 1.00 0.00 H new ATOM 0 HB3 SER A 69 6.079 11.815 -18.473 1.00 0.00 H new ATOM 0 HG SER A 69 7.043 9.982 -19.329 1.00 0.00 H new ATOM 1090 N GLY A 70 3.088 9.339 -20.138 1.00 0.00 N ATOM 1091 CA GLY A 70 2.454 8.671 -21.248 1.00 0.00 C ATOM 1092 C GLY A 70 3.531 8.314 -22.224 1.00 0.00 C ATOM 1093 O GLY A 70 3.262 7.803 -23.309 1.00 0.00 O ATOM 0 H GLY A 70 3.281 8.750 -19.328 1.00 0.00 H new ATOM 0 HA2 GLY A 70 1.929 7.777 -20.910 1.00 0.00 H new ATOM 0 HA3 GLY A 70 1.712 9.319 -21.714 1.00 0.00 H new ATOM 1097 N GLN A 71 4.796 8.587 -21.841 1.00 0.00 N ATOM 1098 CA GLN A 71 5.911 8.294 -22.698 1.00 0.00 C ATOM 1099 C GLN A 71 6.426 6.947 -22.295 1.00 0.00 C ATOM 1100 O GLN A 71 6.066 6.426 -21.239 1.00 0.00 O ATOM 1101 CB GLN A 71 7.040 9.334 -22.586 1.00 0.00 C ATOM 1102 CG GLN A 71 6.576 10.722 -23.053 1.00 0.00 C ATOM 1103 CD GLN A 71 7.733 11.698 -22.919 1.00 0.00 C ATOM 1104 OE1 GLN A 71 8.868 11.385 -23.261 1.00 0.00 O ATOM 1105 NE2 GLN A 71 7.439 12.924 -22.418 1.00 0.00 N ATOM 0 H GLN A 71 5.046 9.007 -20.946 1.00 0.00 H new ATOM 0 HA GLN A 71 5.578 8.316 -23.736 1.00 0.00 H new ATOM 0 HB2 GLN A 71 7.381 9.392 -21.552 1.00 0.00 H new ATOM 0 HB3 GLN A 71 7.892 9.013 -23.185 1.00 0.00 H new ATOM 0 HG2 GLN A 71 6.238 10.678 -24.088 1.00 0.00 H new ATOM 0 HG3 GLN A 71 5.729 11.057 -22.455 1.00 0.00 H new ATOM 0 HE21 GLN A 71 6.482 13.147 -22.144 1.00 0.00 H new ATOM 0 HE22 GLN A 71 8.175 13.623 -22.315 1.00 0.00 H new ATOM 1114 N VAL A 72 7.316 6.356 -23.118 1.00 0.00 N ATOM 1115 CA VAL A 72 7.805 5.034 -22.818 1.00 0.00 C ATOM 1116 C VAL A 72 9.281 5.105 -22.603 1.00 0.00 C ATOM 1117 O VAL A 72 9.943 6.075 -22.979 1.00 0.00 O ATOM 1118 CB VAL A 72 7.547 4.041 -23.927 1.00 0.00 C ATOM 1119 CG1 VAL A 72 6.034 3.998 -24.187 1.00 0.00 C ATOM 1120 CG2 VAL A 72 8.344 4.453 -25.180 1.00 0.00 C ATOM 0 H VAL A 72 7.691 6.776 -23.969 1.00 0.00 H new ATOM 0 HA VAL A 72 7.273 4.692 -21.930 1.00 0.00 H new ATOM 0 HB VAL A 72 7.879 3.040 -23.650 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.822 3.287 -24.985 1.00 0.00 H new ATOM 0 HG12 VAL A 72 5.517 3.688 -23.279 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.687 4.988 -24.482 1.00 0.00 H new ATOM 0 HG21 VAL A 72 8.159 3.737 -25.981 1.00 0.00 H new ATOM 0 HG22 VAL A 72 8.030 5.446 -25.501 1.00 0.00 H new ATOM 0 HG23 VAL A 72 9.408 4.468 -24.946 1.00 0.00 H new ATOM 1130 N MET A 73 9.830 4.048 -21.962 1.00 0.00 N ATOM 1131 CA MET A 73 11.251 3.992 -21.713 1.00 0.00 C ATOM 1132 C MET A 73 11.919 3.812 -23.043 1.00 0.00 C ATOM 1133 O MET A 73 11.451 3.049 -23.887 1.00 0.00 O ATOM 1134 CB MET A 73 11.680 2.803 -20.829 1.00 0.00 C ATOM 1135 CG MET A 73 11.137 2.872 -19.399 1.00 0.00 C ATOM 1136 SD MET A 73 11.653 1.442 -18.398 1.00 0.00 S ATOM 1137 CE MET A 73 10.713 1.916 -16.921 1.00 0.00 C ATOM 0 H MET A 73 9.303 3.244 -21.620 1.00 0.00 H new ATOM 0 HA MET A 73 11.531 4.907 -21.191 1.00 0.00 H new ATOM 0 HB2 MET A 73 11.341 1.876 -21.292 1.00 0.00 H new ATOM 0 HB3 MET A 73 12.769 2.762 -20.793 1.00 0.00 H new ATOM 0 HG2 MET A 73 11.484 3.790 -18.924 1.00 0.00 H new ATOM 0 HG3 MET A 73 10.048 2.920 -19.427 1.00 0.00 H new ATOM 0 HE1 MET A 73 10.937 1.224 -16.109 1.00 0.00 H new ATOM 0 HE2 MET A 73 10.990 2.927 -16.623 1.00 0.00 H new ATOM 0 HE3 MET A 73 9.646 1.882 -17.142 1.00 0.00 H new ATOM 1147 N ASP A 74 13.049 4.510 -23.259 1.00 0.00 N ATOM 1148 CA ASP A 74 13.732 4.378 -24.520 1.00 0.00 C ATOM 1149 C ASP A 74 15.175 4.720 -24.295 1.00 0.00 C ATOM 1150 O ASP A 74 15.566 5.155 -23.217 1.00 0.00 O ATOM 1151 CB ASP A 74 13.157 5.315 -25.606 1.00 0.00 C ATOM 1152 CG ASP A 74 13.181 4.689 -26.995 1.00 0.00 C ATOM 1153 OD1 ASP A 74 14.094 3.860 -27.258 1.00 0.00 O ATOM 1154 OD2 ASP A 74 12.277 5.021 -27.806 1.00 0.00 O ATOM 0 H ASP A 74 13.482 5.146 -22.590 1.00 0.00 H new ATOM 0 HA ASP A 74 13.604 3.356 -24.876 1.00 0.00 H new ATOM 0 HB2 ASP A 74 12.131 5.577 -25.348 1.00 0.00 H new ATOM 0 HB3 ASP A 74 13.729 6.243 -25.620 1.00 0.00 H new ATOM 1159 N ILE A 75 16.012 4.520 -25.330 1.00 0.00 N ATOM 1160 CA ILE A 75 17.415 4.811 -25.199 1.00 0.00 C ATOM 1161 C ILE A 75 17.636 6.221 -25.654 1.00 0.00 C ATOM 1162 O ILE A 75 17.012 6.694 -26.600 1.00 0.00 O ATOM 1163 CB ILE A 75 18.298 3.906 -26.018 1.00 0.00 C ATOM 1164 CG1 ILE A 75 17.466 3.064 -27.006 1.00 0.00 C ATOM 1165 CG2 ILE A 75 19.103 3.027 -25.054 1.00 0.00 C ATOM 1166 CD1 ILE A 75 18.320 2.056 -27.769 1.00 0.00 C ATOM 0 H ILE A 75 15.729 4.164 -26.243 1.00 0.00 H new ATOM 0 HA ILE A 75 17.684 4.657 -24.154 1.00 0.00 H new ATOM 0 HB ILE A 75 18.983 4.498 -26.625 1.00 0.00 H new ATOM 0 HG12 ILE A 75 16.684 2.535 -26.461 1.00 0.00 H new ATOM 0 HG13 ILE A 75 16.969 3.726 -27.715 1.00 0.00 H new ATOM 0 HG21 ILE A 75 19.751 2.361 -25.624 1.00 0.00 H new ATOM 0 HG22 ILE A 75 19.711 3.659 -24.407 1.00 0.00 H new ATOM 0 HG23 ILE A 75 18.420 2.435 -24.445 1.00 0.00 H new ATOM 0 HD11 ILE A 75 17.689 1.487 -28.452 1.00 0.00 H new ATOM 0 HD12 ILE A 75 19.086 2.584 -28.337 1.00 0.00 H new ATOM 0 HD13 ILE A 75 18.797 1.375 -27.064 1.00 0.00 H new ATOM 1178 N ALA A 76 18.561 6.921 -24.965 1.00 0.00 N ATOM 1179 CA ALA A 76 18.865 8.295 -25.296 1.00 0.00 C ATOM 1180 C ALA A 76 19.517 8.350 -26.648 1.00 0.00 C ATOM 1181 O ALA A 76 19.220 9.222 -27.462 1.00 0.00 O ATOM 1182 CB ALA A 76 19.821 8.949 -24.279 1.00 0.00 C ATOM 0 H ALA A 76 19.098 6.545 -24.184 1.00 0.00 H new ATOM 0 HA ALA A 76 17.922 8.842 -25.283 1.00 0.00 H new ATOM 0 HB1 ALA A 76 20.017 9.980 -24.574 1.00 0.00 H new ATOM 0 HB2 ALA A 76 19.364 8.936 -23.289 1.00 0.00 H new ATOM 0 HB3 ALA A 76 20.759 8.395 -24.253 1.00 0.00 H new ATOM 1188 N LYS A 77 20.438 7.403 -26.902 1.00 0.00 N ATOM 1189 CA LYS A 77 21.147 7.365 -28.162 1.00 0.00 C ATOM 1190 C LYS A 77 20.215 6.914 -29.238 1.00 0.00 C ATOM 1191 O LYS A 77 20.328 7.329 -30.390 1.00 0.00 O ATOM 1192 CB LYS A 77 22.342 6.394 -28.144 1.00 0.00 C ATOM 1193 CG LYS A 77 23.411 6.793 -27.125 1.00 0.00 C ATOM 1194 CD LYS A 77 24.109 8.109 -27.479 1.00 0.00 C ATOM 1195 CE LYS A 77 25.216 8.466 -26.486 1.00 0.00 C ATOM 1196 NZ LYS A 77 25.856 9.744 -26.867 1.00 0.00 N ATOM 0 H LYS A 77 20.697 6.665 -26.247 1.00 0.00 H new ATOM 0 HA LYS A 77 21.523 8.372 -28.342 1.00 0.00 H new ATOM 0 HB2 LYS A 77 21.985 5.390 -27.916 1.00 0.00 H new ATOM 0 HB3 LYS A 77 22.789 6.356 -29.137 1.00 0.00 H new ATOM 0 HG2 LYS A 77 22.952 6.884 -26.141 1.00 0.00 H new ATOM 0 HG3 LYS A 77 24.155 6.000 -27.057 1.00 0.00 H new ATOM 0 HD2 LYS A 77 24.533 8.035 -28.480 1.00 0.00 H new ATOM 0 HD3 LYS A 77 23.373 8.913 -27.503 1.00 0.00 H new ATOM 0 HE2 LYS A 77 24.801 8.545 -25.481 1.00 0.00 H new ATOM 0 HE3 LYS A 77 25.962 7.671 -26.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 26.606 9.974 -26.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 26.269 9.656 -27.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 25.144 10.502 -26.868 1.00 0.00 H new ATOM 1210 N GLY A 78 19.270 6.033 -28.877 1.00 0.00 N ATOM 1211 CA GLY A 78 18.351 5.505 -29.853 1.00 0.00 C ATOM 1212 C GLY A 78 18.994 4.268 -30.394 1.00 0.00 C ATOM 1213 O GLY A 78 18.389 3.508 -31.147 1.00 0.00 O ATOM 0 H GLY A 78 19.136 5.685 -27.927 1.00 0.00 H new ATOM 0 HA2 GLY A 78 17.387 5.277 -29.399 1.00 0.00 H new ATOM 0 HA3 GLY A 78 18.166 6.228 -30.647 1.00 0.00 H new ATOM 1217 N THR A 79 20.268 4.057 -30.002 1.00 0.00 N ATOM 1218 CA THR A 79 21.010 2.905 -30.432 1.00 0.00 C ATOM 1219 C THR A 79 21.463 2.231 -29.169 1.00 0.00 C ATOM 1220 O THR A 79 22.062 2.868 -28.301 1.00 0.00 O ATOM 1221 CB THR A 79 22.228 3.265 -31.244 1.00 0.00 C ATOM 1222 OG1 THR A 79 21.841 3.999 -32.399 1.00 0.00 O ATOM 1223 CG2 THR A 79 22.956 1.981 -31.666 1.00 0.00 C ATOM 0 H THR A 79 20.785 4.685 -29.386 1.00 0.00 H new ATOM 0 HA THR A 79 20.384 2.279 -31.068 1.00 0.00 H new ATOM 0 HB THR A 79 22.895 3.880 -30.640 1.00 0.00 H new ATOM 0 HG1 THR A 79 22.637 4.231 -32.921 1.00 0.00 H new ATOM 0 HG21 THR A 79 23.837 2.239 -32.253 1.00 0.00 H new ATOM 0 HG22 THR A 79 23.261 1.427 -30.778 1.00 0.00 H new ATOM 0 HG23 THR A 79 22.287 1.364 -32.267 1.00 0.00 H new ATOM 1231 N PRO A 80 21.185 0.952 -29.032 1.00 0.00 N ATOM 1232 CA PRO A 80 21.564 0.226 -27.833 1.00 0.00 C ATOM 1233 C PRO A 80 23.037 -0.009 -27.726 1.00 0.00 C ATOM 1234 O PRO A 80 23.646 -0.649 -28.581 1.00 0.00 O ATOM 1235 CB PRO A 80 20.811 -1.102 -27.939 1.00 0.00 C ATOM 1236 CG PRO A 80 20.615 -1.302 -29.437 1.00 0.00 C ATOM 1237 CD PRO A 80 20.491 0.108 -30.013 1.00 0.00 C ATOM 0 HA PRO A 80 21.312 0.796 -26.939 1.00 0.00 H new ATOM 0 HB2 PRO A 80 21.382 -1.920 -27.499 1.00 0.00 H new ATOM 0 HB3 PRO A 80 19.856 -1.062 -27.414 1.00 0.00 H new ATOM 0 HG2 PRO A 80 21.458 -1.835 -29.877 1.00 0.00 H new ATOM 0 HG3 PRO A 80 19.722 -1.892 -29.643 1.00 0.00 H new ATOM 0 HD2 PRO A 80 20.952 0.179 -30.998 1.00 0.00 H new ATOM 0 HD3 PRO A 80 19.448 0.403 -30.127 1.00 0.00 H new ATOM 1245 N LYS A 81 23.637 0.514 -26.638 1.00 0.00 N ATOM 1246 CA LYS A 81 25.042 0.349 -26.410 1.00 0.00 C ATOM 1247 C LYS A 81 25.200 0.017 -24.976 1.00 0.00 C ATOM 1248 O LYS A 81 24.303 0.239 -24.164 1.00 0.00 O ATOM 1249 CB LYS A 81 25.889 1.603 -26.689 1.00 0.00 C ATOM 1250 CG LYS A 81 25.869 2.014 -28.154 1.00 0.00 C ATOM 1251 CD LYS A 81 26.527 0.968 -29.052 1.00 0.00 C ATOM 1252 CE LYS A 81 26.630 1.422 -30.505 1.00 0.00 C ATOM 1253 NZ LYS A 81 27.262 0.370 -31.331 1.00 0.00 N ATOM 0 H LYS A 81 23.151 1.049 -25.919 1.00 0.00 H new ATOM 0 HA LYS A 81 25.395 -0.421 -27.096 1.00 0.00 H new ATOM 0 HB2 LYS A 81 25.520 2.428 -26.080 1.00 0.00 H new ATOM 0 HB3 LYS A 81 26.918 1.416 -26.383 1.00 0.00 H new ATOM 0 HG2 LYS A 81 24.838 2.168 -28.473 1.00 0.00 H new ATOM 0 HG3 LYS A 81 26.385 2.967 -28.270 1.00 0.00 H new ATOM 0 HD2 LYS A 81 27.525 0.746 -28.673 1.00 0.00 H new ATOM 0 HD3 LYS A 81 25.954 0.042 -29.004 1.00 0.00 H new ATOM 0 HE2 LYS A 81 25.637 1.650 -30.893 1.00 0.00 H new ATOM 0 HE3 LYS A 81 27.214 2.340 -30.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 27.325 0.694 -32.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 28.217 0.172 -30.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 26.689 -0.497 -31.287 1.00 0.00 H new ATOM 1267 N ALA A 82 26.366 -0.532 -24.626 1.00 0.00 N ATOM 1268 CA ALA A 82 26.604 -0.875 -23.254 1.00 0.00 C ATOM 1269 C ALA A 82 26.864 0.406 -22.527 1.00 0.00 C ATOM 1270 O ALA A 82 27.691 1.217 -22.941 1.00 0.00 O ATOM 1271 CB ALA A 82 27.811 -1.798 -23.049 1.00 0.00 C ATOM 0 H ALA A 82 27.132 -0.738 -25.267 1.00 0.00 H new ATOM 0 HA ALA A 82 25.733 -1.416 -22.885 1.00 0.00 H new ATOM 0 HB1 ALA A 82 27.928 -2.013 -21.987 1.00 0.00 H new ATOM 0 HB2 ALA A 82 27.653 -2.729 -23.593 1.00 0.00 H new ATOM 0 HB3 ALA A 82 28.711 -1.308 -23.421 1.00 0.00 H new ATOM 1277 N GLY A 83 26.150 0.610 -21.406 1.00 0.00 N ATOM 1278 CA GLY A 83 26.329 1.815 -20.635 1.00 0.00 C ATOM 1279 C GLY A 83 25.479 2.917 -21.210 1.00 0.00 C ATOM 1280 O GLY A 83 25.617 4.072 -20.810 1.00 0.00 O ATOM 0 H GLY A 83 25.460 -0.042 -21.033 1.00 0.00 H new ATOM 0 HA2 GLY A 83 26.055 1.637 -19.595 1.00 0.00 H new ATOM 0 HA3 GLY A 83 27.378 2.110 -20.642 1.00 0.00 H new ATOM 1284 N VAL A 84 24.573 2.603 -22.171 1.00 0.00 N ATOM 1285 CA VAL A 84 23.739 3.646 -22.742 1.00 0.00 C ATOM 1286 C VAL A 84 22.708 4.046 -21.711 1.00 0.00 C ATOM 1287 O VAL A 84 22.193 3.212 -20.965 1.00 0.00 O ATOM 1288 CB VAL A 84 23.038 3.226 -24.013 1.00 0.00 C ATOM 1289 CG1 VAL A 84 21.980 2.163 -23.682 1.00 0.00 C ATOM 1290 CG2 VAL A 84 22.433 4.473 -24.680 1.00 0.00 C ATOM 0 H VAL A 84 24.417 1.666 -22.544 1.00 0.00 H new ATOM 0 HA VAL A 84 24.390 4.479 -23.008 1.00 0.00 H new ATOM 0 HB VAL A 84 23.738 2.777 -24.718 1.00 0.00 H new ATOM 0 HG11 VAL A 84 21.472 1.858 -24.597 1.00 0.00 H new ATOM 0 HG12 VAL A 84 22.463 1.297 -23.229 1.00 0.00 H new ATOM 0 HG13 VAL A 84 21.253 2.578 -22.985 1.00 0.00 H new ATOM 0 HG21 VAL A 84 21.924 4.183 -25.599 1.00 0.00 H new ATOM 0 HG22 VAL A 84 21.719 4.939 -24.001 1.00 0.00 H new ATOM 0 HG23 VAL A 84 23.227 5.182 -24.913 1.00 0.00 H new ATOM 1300 N ASP A 85 22.382 5.362 -21.660 1.00 0.00 N ATOM 1301 CA ASP A 85 21.434 5.860 -20.689 1.00 0.00 C ATOM 1302 C ASP A 85 20.033 5.636 -21.196 1.00 0.00 C ATOM 1303 O ASP A 85 19.788 5.571 -22.402 1.00 0.00 O ATOM 1304 CB ASP A 85 21.600 7.368 -20.413 1.00 0.00 C ATOM 1305 CG ASP A 85 23.007 7.713 -19.948 1.00 0.00 C ATOM 1306 OD1 ASP A 85 23.856 8.030 -20.823 1.00 0.00 O ATOM 1307 OD2 ASP A 85 23.248 7.669 -18.714 1.00 0.00 O ATOM 0 H ASP A 85 22.768 6.073 -22.281 1.00 0.00 H new ATOM 0 HA ASP A 85 21.620 5.318 -19.762 1.00 0.00 H new ATOM 0 HB2 ASP A 85 21.370 7.929 -21.319 1.00 0.00 H new ATOM 0 HB3 ASP A 85 20.882 7.679 -19.654 1.00 0.00 H new ATOM 1312 N ILE A 86 19.073 5.542 -20.243 1.00 0.00 N ATOM 1313 CA ILE A 86 17.686 5.328 -20.587 1.00 0.00 C ATOM 1314 C ILE A 86 16.943 6.596 -20.285 1.00 0.00 C ATOM 1315 O ILE A 86 17.013 7.132 -19.176 1.00 0.00 O ATOM 1316 CB ILE A 86 17.054 4.197 -19.808 1.00 0.00 C ATOM 1317 CG1 ILE A 86 17.795 2.880 -20.098 1.00 0.00 C ATOM 1318 CG2 ILE A 86 15.555 4.104 -20.162 1.00 0.00 C ATOM 1319 CD1 ILE A 86 17.758 2.510 -21.583 1.00 0.00 C ATOM 0 H ILE A 86 19.254 5.613 -19.242 1.00 0.00 H new ATOM 0 HA ILE A 86 17.634 5.057 -21.642 1.00 0.00 H new ATOM 0 HB ILE A 86 17.136 4.390 -18.738 1.00 0.00 H new ATOM 0 HG12 ILE A 86 18.832 2.969 -19.773 1.00 0.00 H new ATOM 0 HG13 ILE A 86 17.346 2.077 -19.514 1.00 0.00 H new ATOM 0 HG21 ILE A 86 15.099 3.289 -19.601 1.00 0.00 H new ATOM 0 HG22 ILE A 86 15.062 5.042 -19.906 1.00 0.00 H new ATOM 0 HG23 ILE A 86 15.444 3.916 -21.230 1.00 0.00 H new ATOM 0 HD11 ILE A 86 18.294 1.574 -21.738 1.00 0.00 H new ATOM 0 HD12 ILE A 86 16.723 2.393 -21.903 1.00 0.00 H new ATOM 0 HD13 ILE A 86 18.231 3.300 -22.167 1.00 0.00 H new ATOM 1331 N VAL A 87 16.203 7.100 -21.297 1.00 0.00 N ATOM 1332 CA VAL A 87 15.442 8.319 -21.136 1.00 0.00 C ATOM 1333 C VAL A 87 14.063 8.044 -21.666 1.00 0.00 C ATOM 1334 O VAL A 87 13.857 7.097 -22.418 1.00 0.00 O ATOM 1335 CB VAL A 87 16.014 9.499 -21.892 1.00 0.00 C ATOM 1336 CG1 VAL A 87 17.436 9.783 -21.370 1.00 0.00 C ATOM 1337 CG2 VAL A 87 15.999 9.188 -23.400 1.00 0.00 C ATOM 0 H VAL A 87 16.129 6.672 -22.220 1.00 0.00 H new ATOM 0 HA VAL A 87 15.457 8.589 -20.080 1.00 0.00 H new ATOM 0 HB VAL A 87 15.413 10.394 -21.733 1.00 0.00 H new ATOM 0 HG11 VAL A 87 17.858 10.632 -21.908 1.00 0.00 H new ATOM 0 HG12 VAL A 87 17.394 10.013 -20.305 1.00 0.00 H new ATOM 0 HG13 VAL A 87 18.063 8.906 -21.527 1.00 0.00 H new ATOM 0 HG21 VAL A 87 16.410 10.034 -23.950 1.00 0.00 H new ATOM 0 HG22 VAL A 87 16.602 8.301 -23.595 1.00 0.00 H new ATOM 0 HG23 VAL A 87 14.974 9.008 -23.724 1.00 0.00 H new ATOM 1347 N GLN A 88 13.067 8.870 -21.278 1.00 0.00 N ATOM 1348 CA GLN A 88 11.721 8.650 -21.758 1.00 0.00 C ATOM 1349 C GLN A 88 11.585 9.308 -23.105 1.00 0.00 C ATOM 1350 O GLN A 88 12.100 10.408 -23.334 1.00 0.00 O ATOM 1351 CB GLN A 88 10.631 9.217 -20.822 1.00 0.00 C ATOM 1352 CG GLN A 88 10.750 10.731 -20.602 1.00 0.00 C ATOM 1353 CD GLN A 88 9.608 11.186 -19.704 1.00 0.00 C ATOM 1354 OE1 GLN A 88 8.899 10.376 -19.110 1.00 0.00 O ATOM 1355 NE2 GLN A 88 9.415 12.523 -19.607 1.00 0.00 N ATOM 0 H GLN A 88 13.181 9.667 -20.652 1.00 0.00 H new ATOM 0 HA GLN A 88 11.569 7.572 -21.807 1.00 0.00 H new ATOM 0 HB2 GLN A 88 9.650 8.993 -21.241 1.00 0.00 H new ATOM 0 HB3 GLN A 88 10.689 8.711 -19.858 1.00 0.00 H new ATOM 0 HG2 GLN A 88 11.709 10.972 -20.144 1.00 0.00 H new ATOM 0 HG3 GLN A 88 10.712 11.256 -21.557 1.00 0.00 H new ATOM 0 HE21 GLN A 88 10.024 13.164 -20.115 1.00 0.00 H new ATOM 0 HE22 GLN A 88 8.661 12.889 -19.026 1.00 0.00 H new ATOM 1364 N GLN A 89 10.885 8.626 -24.043 1.00 0.00 N ATOM 1365 CA GLN A 89 10.692 9.172 -25.366 1.00 0.00 C ATOM 1366 C GLN A 89 9.347 8.715 -25.849 1.00 0.00 C ATOM 1367 O GLN A 89 8.687 7.891 -25.216 1.00 0.00 O ATOM 1368 CB GLN A 89 11.751 8.720 -26.399 1.00 0.00 C ATOM 1369 CG GLN A 89 13.137 9.326 -26.129 1.00 0.00 C ATOM 1370 CD GLN A 89 14.138 8.716 -27.105 1.00 0.00 C ATOM 1371 OE1 GLN A 89 13.925 7.634 -27.641 1.00 0.00 O ATOM 1372 NE2 GLN A 89 15.267 9.428 -27.340 1.00 0.00 N ATOM 0 H GLN A 89 10.459 7.712 -23.891 1.00 0.00 H new ATOM 0 HA GLN A 89 10.779 10.255 -25.284 1.00 0.00 H new ATOM 0 HB2 GLN A 89 11.825 7.633 -26.385 1.00 0.00 H new ATOM 0 HB3 GLN A 89 11.423 9.005 -27.399 1.00 0.00 H new ATOM 0 HG2 GLN A 89 13.105 10.409 -26.248 1.00 0.00 H new ATOM 0 HG3 GLN A 89 13.442 9.127 -25.102 1.00 0.00 H new ATOM 0 HE21 GLN A 89 15.410 10.325 -26.876 1.00 0.00 H new ATOM 0 HE22 GLN A 89 15.973 9.067 -27.981 1.00 0.00 H new ATOM 1381 N THR A 90 8.904 9.268 -27.004 1.00 0.00 N ATOM 1382 CA THR A 90 7.624 8.903 -27.571 1.00 0.00 C ATOM 1383 C THR A 90 7.705 7.463 -28.000 1.00 0.00 C ATOM 1384 O THR A 90 8.765 6.969 -28.381 1.00 0.00 O ATOM 1385 CB THR A 90 7.252 9.721 -28.780 1.00 0.00 C ATOM 1386 OG1 THR A 90 7.480 11.100 -28.522 1.00 0.00 O ATOM 1387 CG2 THR A 90 5.764 9.501 -29.105 1.00 0.00 C ATOM 0 H THR A 90 9.424 9.961 -27.542 1.00 0.00 H new ATOM 0 HA THR A 90 6.866 9.080 -26.808 1.00 0.00 H new ATOM 0 HB THR A 90 7.865 9.410 -29.626 1.00 0.00 H new ATOM 0 HG1 THR A 90 7.238 11.625 -29.313 1.00 0.00 H new ATOM 0 HG21 THR A 90 5.491 10.092 -29.980 1.00 0.00 H new ATOM 0 HG22 THR A 90 5.589 8.445 -29.311 1.00 0.00 H new ATOM 0 HG23 THR A 90 5.156 9.810 -28.255 1.00 0.00 H new ATOM 1395 N GLN A 91 6.555 6.758 -27.948 1.00 0.00 N ATOM 1396 CA GLN A 91 6.518 5.364 -28.320 1.00 0.00 C ATOM 1397 C GLN A 91 6.722 5.251 -29.806 1.00 0.00 C ATOM 1398 O GLN A 91 6.465 6.188 -30.564 1.00 0.00 O ATOM 1399 CB GLN A 91 5.181 4.679 -27.966 1.00 0.00 C ATOM 1400 CG GLN A 91 4.008 5.161 -28.835 1.00 0.00 C ATOM 1401 CD GLN A 91 2.728 4.513 -28.323 1.00 0.00 C ATOM 1402 OE1 GLN A 91 2.226 4.860 -27.259 1.00 0.00 O ATOM 1403 NE2 GLN A 91 2.185 3.542 -29.097 1.00 0.00 N ATOM 0 H GLN A 91 5.658 7.144 -27.653 1.00 0.00 H new ATOM 0 HA GLN A 91 7.307 4.864 -27.759 1.00 0.00 H new ATOM 0 HB2 GLN A 91 5.291 3.601 -28.080 1.00 0.00 H new ATOM 0 HB3 GLN A 91 4.950 4.867 -26.917 1.00 0.00 H new ATOM 0 HG2 GLN A 91 3.926 6.247 -28.792 1.00 0.00 H new ATOM 0 HG3 GLN A 91 4.176 4.895 -29.879 1.00 0.00 H new ATOM 0 HE21 GLN A 91 2.632 3.281 -29.976 1.00 0.00 H new ATOM 0 HE22 GLN A 91 1.329 3.072 -28.801 1.00 0.00 H new ATOM 1412 N ALA A 92 7.201 4.067 -30.250 1.00 0.00 N ATOM 1413 CA ALA A 92 7.435 3.841 -31.653 1.00 0.00 C ATOM 1414 C ALA A 92 6.104 3.706 -32.334 1.00 0.00 C ATOM 1415 O ALA A 92 5.133 3.219 -31.751 1.00 0.00 O ATOM 1416 CB ALA A 92 8.241 2.556 -31.936 1.00 0.00 C ATOM 0 H ALA A 92 7.424 3.275 -29.647 1.00 0.00 H new ATOM 0 HA ALA A 92 8.016 4.685 -32.025 1.00 0.00 H new ATOM 0 HB1 ALA A 92 8.382 2.445 -33.011 1.00 0.00 H new ATOM 0 HB2 ALA A 92 9.213 2.621 -31.447 1.00 0.00 H new ATOM 0 HB3 ALA A 92 7.698 1.693 -31.550 1.00 0.00 H new ATOM 1422 N GLY A 93 6.042 4.146 -33.608 1.00 0.00 N ATOM 1423 CA GLY A 93 4.820 4.050 -34.361 1.00 0.00 C ATOM 1424 C GLY A 93 4.855 2.753 -35.106 1.00 0.00 C ATOM 1425 O GLY A 93 5.616 1.847 -34.773 1.00 0.00 O ATOM 0 H GLY A 93 6.824 4.563 -34.113 1.00 0.00 H new ATOM 0 HA2 GLY A 93 3.956 4.088 -33.697 1.00 0.00 H new ATOM 0 HA3 GLY A 93 4.728 4.888 -35.052 1.00 0.00 H new ATOM 1429 N SER A 94 4.027 2.643 -36.164 1.00 0.00 N ATOM 1430 CA SER A 94 3.984 1.426 -36.941 1.00 0.00 C ATOM 1431 C SER A 94 4.994 1.539 -38.048 1.00 0.00 C ATOM 1432 O SER A 94 5.059 0.682 -38.925 1.00 0.00 O ATOM 1433 CB SER A 94 2.609 1.165 -37.583 1.00 0.00 C ATOM 1434 OG SER A 94 1.616 1.023 -36.574 1.00 0.00 O ATOM 0 H SER A 94 3.396 3.378 -36.482 1.00 0.00 H new ATOM 0 HA SER A 94 4.195 0.600 -36.261 1.00 0.00 H new ATOM 0 HB2 SER A 94 2.348 1.988 -38.248 1.00 0.00 H new ATOM 0 HB3 SER A 94 2.650 0.263 -38.193 1.00 0.00 H new ATOM 0 HG SER A 94 0.745 0.859 -36.993 1.00 0.00 H new ATOM 1440 N ASN A 95 5.811 2.615 -38.029 1.00 0.00 N ATOM 1441 CA ASN A 95 6.800 2.806 -39.061 1.00 0.00 C ATOM 1442 C ASN A 95 8.141 2.407 -38.518 1.00 0.00 C ATOM 1443 O ASN A 95 9.176 2.742 -39.091 1.00 0.00 O ATOM 1444 CB ASN A 95 6.892 4.267 -39.546 1.00 0.00 C ATOM 1445 CG ASN A 95 5.576 4.761 -40.130 1.00 0.00 C ATOM 1446 OD1 ASN A 95 4.969 5.694 -39.616 1.00 0.00 O ATOM 1447 ND2 ASN A 95 5.122 4.124 -41.237 1.00 0.00 N ATOM 0 H ASN A 95 5.791 3.342 -37.314 1.00 0.00 H new ATOM 0 HA ASN A 95 6.502 2.194 -39.912 1.00 0.00 H new ATOM 0 HB2 ASN A 95 7.181 4.907 -38.713 1.00 0.00 H new ATOM 0 HB3 ASN A 95 7.676 4.350 -40.299 1.00 0.00 H new ATOM 0 HD21 ASN A 95 4.247 4.417 -41.671 1.00 0.00 H new ATOM 0 HD22 ASN A 95 5.655 3.351 -41.636 1.00 0.00 H new ATOM 1454 N VAL A 96 8.148 1.669 -37.392 1.00 0.00 N ATOM 1455 CA VAL A 96 9.391 1.237 -36.805 1.00 0.00 C ATOM 1456 C VAL A 96 9.453 -0.253 -36.967 1.00 0.00 C ATOM 1457 O VAL A 96 8.523 -0.971 -36.604 1.00 0.00 O ATOM 1458 CB VAL A 96 9.504 1.559 -35.335 1.00 0.00 C ATOM 1459 CG1 VAL A 96 10.861 1.043 -34.815 1.00 0.00 C ATOM 1460 CG2 VAL A 96 9.352 3.078 -35.157 1.00 0.00 C ATOM 0 H VAL A 96 7.311 1.373 -36.891 1.00 0.00 H new ATOM 0 HA VAL A 96 10.205 1.761 -37.305 1.00 0.00 H new ATOM 0 HB VAL A 96 8.720 1.070 -34.757 1.00 0.00 H new ATOM 0 HG11 VAL A 96 10.954 1.270 -33.753 1.00 0.00 H new ATOM 0 HG12 VAL A 96 10.921 -0.035 -34.962 1.00 0.00 H new ATOM 0 HG13 VAL A 96 11.669 1.529 -35.362 1.00 0.00 H new ATOM 0 HG21 VAL A 96 9.431 3.330 -34.100 1.00 0.00 H new ATOM 0 HG22 VAL A 96 10.138 3.590 -35.712 1.00 0.00 H new ATOM 0 HG23 VAL A 96 8.379 3.393 -35.533 1.00 0.00 H new ATOM 1470 N LYS A 97 10.570 -0.746 -37.551 1.00 0.00 N ATOM 1471 CA LYS A 97 10.764 -2.141 -37.758 1.00 0.00 C ATOM 1472 C LYS A 97 10.761 -2.831 -36.421 1.00 0.00 C ATOM 1473 O LYS A 97 11.178 -2.268 -35.415 1.00 0.00 O ATOM 1474 CB LYS A 97 12.115 -2.400 -38.433 1.00 0.00 C ATOM 1475 CG LYS A 97 12.147 -3.704 -39.197 1.00 0.00 C ATOM 1476 CD LYS A 97 11.234 -3.669 -40.418 1.00 0.00 C ATOM 1477 CE LYS A 97 11.358 -4.926 -41.269 1.00 0.00 C ATOM 1478 NZ LYS A 97 10.456 -4.847 -42.439 1.00 0.00 N ATOM 0 H LYS A 97 11.341 -0.164 -37.880 1.00 0.00 H new ATOM 0 HA LYS A 97 9.965 -2.520 -38.396 1.00 0.00 H new ATOM 0 HB2 LYS A 97 12.339 -1.579 -39.114 1.00 0.00 H new ATOM 0 HB3 LYS A 97 12.899 -2.408 -37.676 1.00 0.00 H new ATOM 0 HG2 LYS A 97 13.169 -3.915 -39.513 1.00 0.00 H new ATOM 0 HG3 LYS A 97 11.843 -4.518 -38.539 1.00 0.00 H new ATOM 0 HD2 LYS A 97 10.200 -3.554 -40.093 1.00 0.00 H new ATOM 0 HD3 LYS A 97 11.476 -2.797 -41.025 1.00 0.00 H new ATOM 0 HE2 LYS A 97 12.388 -5.046 -41.604 1.00 0.00 H new ATOM 0 HE3 LYS A 97 11.112 -5.804 -40.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 10.551 -5.711 -43.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 9.473 -4.754 -42.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 10.709 -4.020 -43.017 1.00 0.00 H new ATOM 1492 N ASP A 98 10.305 -4.100 -36.396 1.00 0.00 N ATOM 1493 CA ASP A 98 10.250 -4.845 -35.160 1.00 0.00 C ATOM 1494 C ASP A 98 11.652 -5.109 -34.678 1.00 0.00 C ATOM 1495 O ASP A 98 11.870 -5.411 -33.508 1.00 0.00 O ATOM 1496 CB ASP A 98 9.531 -6.203 -35.307 1.00 0.00 C ATOM 1497 CG ASP A 98 10.126 -7.082 -36.404 1.00 0.00 C ATOM 1498 OD1 ASP A 98 10.253 -6.588 -37.557 1.00 0.00 O ATOM 1499 OD2 ASP A 98 10.461 -8.256 -36.100 1.00 0.00 O ATOM 0 H ASP A 98 9.977 -4.609 -37.217 1.00 0.00 H new ATOM 0 HA ASP A 98 9.685 -4.239 -34.451 1.00 0.00 H new ATOM 0 HB2 ASP A 98 9.578 -6.736 -34.358 1.00 0.00 H new ATOM 0 HB3 ASP A 98 8.477 -6.027 -35.522 1.00 0.00 H new ATOM 1504 N ASP A 99 12.636 -4.988 -35.587 1.00 0.00 N ATOM 1505 CA ASP A 99 14.012 -5.232 -35.224 1.00 0.00 C ATOM 1506 C ASP A 99 14.617 -3.936 -34.766 1.00 0.00 C ATOM 1507 O ASP A 99 15.770 -3.892 -34.346 1.00 0.00 O ATOM 1508 CB ASP A 99 14.856 -5.788 -36.392 1.00 0.00 C ATOM 1509 CG ASP A 99 16.109 -6.514 -35.916 1.00 0.00 C ATOM 1510 OD1 ASP A 99 16.067 -7.106 -34.804 1.00 0.00 O ATOM 1511 OD2 ASP A 99 17.122 -6.489 -36.662 1.00 0.00 O ATOM 0 H ASP A 99 12.491 -4.725 -36.562 1.00 0.00 H new ATOM 0 HA ASP A 99 14.016 -5.985 -34.436 1.00 0.00 H new ATOM 0 HB2 ASP A 99 14.246 -6.472 -36.982 1.00 0.00 H new ATOM 0 HB3 ASP A 99 15.144 -4.968 -37.050 1.00 0.00 H new ATOM 1516 N LEU A 100 13.834 -2.850 -34.850 1.00 0.00 N ATOM 1517 CA LEU A 100 14.316 -1.554 -34.439 1.00 0.00 C ATOM 1518 C LEU A 100 13.508 -1.136 -33.257 1.00 0.00 C ATOM 1519 O LEU A 100 13.619 -0.011 -32.770 1.00 0.00 O ATOM 1520 CB LEU A 100 14.196 -0.473 -35.530 1.00 0.00 C ATOM 1521 CG LEU A 100 15.074 -0.770 -36.757 1.00 0.00 C ATOM 1522 CD1 LEU A 100 14.808 0.235 -37.890 1.00 0.00 C ATOM 1523 CD2 LEU A 100 16.566 -0.804 -36.384 1.00 0.00 C ATOM 0 H LEU A 100 12.875 -2.858 -35.198 1.00 0.00 H new ATOM 0 HA LEU A 100 15.379 -1.647 -34.215 1.00 0.00 H new ATOM 0 HB2 LEU A 100 13.155 -0.393 -35.844 1.00 0.00 H new ATOM 0 HB3 LEU A 100 14.478 0.493 -35.111 1.00 0.00 H new ATOM 0 HG LEU A 100 14.803 -1.761 -37.122 1.00 0.00 H new ATOM 0 HD11 LEU A 100 15.444 -0.002 -38.743 1.00 0.00 H new ATOM 0 HD12 LEU A 100 13.762 0.177 -38.190 1.00 0.00 H new ATOM 0 HD13 LEU A 100 15.030 1.244 -37.541 1.00 0.00 H new ATOM 0 HD21 LEU A 100 17.159 -1.016 -37.274 1.00 0.00 H new ATOM 0 HD22 LEU A 100 16.861 0.162 -35.974 1.00 0.00 H new ATOM 0 HD23 LEU A 100 16.737 -1.582 -35.640 1.00 0.00 H new ATOM 1535 N ASN A 101 12.664 -2.058 -32.769 1.00 0.00 N ATOM 1536 CA ASN A 101 11.848 -1.768 -31.617 1.00 0.00 C ATOM 1537 C ASN A 101 12.675 -2.111 -30.418 1.00 0.00 C ATOM 1538 O ASN A 101 12.748 -3.263 -29.999 1.00 0.00 O ATOM 1539 CB ASN A 101 10.539 -2.578 -31.583 1.00 0.00 C ATOM 1540 CG ASN A 101 9.471 -1.958 -32.473 1.00 0.00 C ATOM 1541 OD1 ASN A 101 9.505 -0.767 -32.761 1.00 0.00 O ATOM 1542 ND2 ASN A 101 8.482 -2.773 -32.908 1.00 0.00 N ATOM 0 H ASN A 101 12.541 -2.993 -33.159 1.00 0.00 H new ATOM 0 HA ASN A 101 11.553 -0.719 -31.643 1.00 0.00 H new ATOM 0 HB2 ASN A 101 10.735 -3.600 -31.907 1.00 0.00 H new ATOM 0 HB3 ASN A 101 10.172 -2.634 -30.558 1.00 0.00 H new ATOM 0 HD21 ASN A 101 7.735 -2.400 -33.494 1.00 0.00 H new ATOM 0 HD22 ASN A 101 8.484 -3.760 -32.650 1.00 0.00 H new ATOM 1549 N PHE A 102 13.293 -1.074 -29.816 1.00 0.00 N ATOM 1550 CA PHE A 102 14.162 -1.280 -28.682 1.00 0.00 C ATOM 1551 C PHE A 102 13.396 -1.057 -27.409 1.00 0.00 C ATOM 1552 O PHE A 102 13.913 -1.310 -26.323 1.00 0.00 O ATOM 1553 CB PHE A 102 15.373 -0.329 -28.683 1.00 0.00 C ATOM 1554 CG PHE A 102 16.209 -0.436 -29.919 1.00 0.00 C ATOM 1555 CD1 PHE A 102 16.291 0.620 -30.803 1.00 0.00 C ATOM 1556 CD2 PHE A 102 16.897 -1.597 -30.199 1.00 0.00 C ATOM 1557 CE1 PHE A 102 17.050 0.516 -31.945 1.00 0.00 C ATOM 1558 CE2 PHE A 102 17.656 -1.699 -31.342 1.00 0.00 C ATOM 1559 CZ PHE A 102 17.732 -0.643 -32.214 1.00 0.00 C ATOM 0 H PHE A 102 13.196 -0.101 -30.107 1.00 0.00 H new ATOM 0 HA PHE A 102 14.529 -2.304 -28.751 1.00 0.00 H new ATOM 0 HB2 PHE A 102 15.020 0.697 -28.579 1.00 0.00 H new ATOM 0 HB3 PHE A 102 15.994 -0.542 -27.813 1.00 0.00 H new ATOM 0 HD1 PHE A 102 15.755 1.535 -30.597 1.00 0.00 H new ATOM 0 HD2 PHE A 102 16.840 -2.432 -29.517 1.00 0.00 H new ATOM 0 HE1 PHE A 102 17.109 1.348 -32.631 1.00 0.00 H new ATOM 0 HE2 PHE A 102 18.193 -2.612 -31.553 1.00 0.00 H new ATOM 0 HZ PHE A 102 18.328 -0.724 -33.111 1.00 0.00 H new ATOM 1569 N GLN A 103 12.140 -0.565 -27.501 1.00 0.00 N ATOM 1570 CA GLN A 103 11.367 -0.314 -26.312 1.00 0.00 C ATOM 1571 C GLN A 103 10.847 -1.628 -25.792 1.00 0.00 C ATOM 1572 O GLN A 103 10.291 -1.692 -24.698 1.00 0.00 O ATOM 1573 CB GLN A 103 10.165 0.616 -26.568 1.00 0.00 C ATOM 1574 CG GLN A 103 10.591 1.992 -27.101 1.00 0.00 C ATOM 1575 CD GLN A 103 10.554 1.973 -28.627 1.00 0.00 C ATOM 1576 OE1 GLN A 103 10.621 0.919 -29.255 1.00 0.00 O ATOM 1577 NE2 GLN A 103 10.458 3.175 -29.246 1.00 0.00 N ATOM 0 H GLN A 103 11.667 -0.345 -28.377 1.00 0.00 H new ATOM 0 HA GLN A 103 12.021 0.179 -25.593 1.00 0.00 H new ATOM 0 HB2 GLN A 103 9.491 0.145 -27.284 1.00 0.00 H new ATOM 0 HB3 GLN A 103 9.606 0.746 -25.641 1.00 0.00 H new ATOM 0 HG2 GLN A 103 9.925 2.765 -26.719 1.00 0.00 H new ATOM 0 HG3 GLN A 103 11.595 2.235 -26.753 1.00 0.00 H new ATOM 0 HE21 GLN A 103 10.404 4.030 -28.693 1.00 0.00 H new ATOM 0 HE22 GLN A 103 10.439 3.224 -30.265 1.00 0.00 H new ATOM 1586 N LYS A 104 11.008 -2.711 -26.584 1.00 0.00 N ATOM 1587 CA LYS A 104 10.548 -4.014 -26.166 1.00 0.00 C ATOM 1588 C LYS A 104 11.538 -4.565 -25.172 1.00 0.00 C ATOM 1589 O LYS A 104 12.734 -4.671 -25.455 1.00 0.00 O ATOM 1590 CB LYS A 104 10.446 -5.006 -27.344 1.00 0.00 C ATOM 1591 CG LYS A 104 9.899 -6.376 -26.930 1.00 0.00 C ATOM 1592 CD LYS A 104 9.785 -7.339 -28.115 1.00 0.00 C ATOM 1593 CE LYS A 104 9.240 -8.708 -27.707 1.00 0.00 C ATOM 1594 NZ LYS A 104 9.141 -9.595 -28.886 1.00 0.00 N ATOM 0 H LYS A 104 11.450 -2.690 -27.503 1.00 0.00 H new ATOM 0 HA LYS A 104 9.553 -3.898 -25.736 1.00 0.00 H new ATOM 0 HB2 LYS A 104 9.802 -4.582 -28.114 1.00 0.00 H new ATOM 0 HB3 LYS A 104 11.432 -5.135 -27.789 1.00 0.00 H new ATOM 0 HG2 LYS A 104 10.551 -6.811 -26.173 1.00 0.00 H new ATOM 0 HG3 LYS A 104 8.918 -6.250 -26.472 1.00 0.00 H new ATOM 0 HD2 LYS A 104 9.133 -6.903 -28.872 1.00 0.00 H new ATOM 0 HD3 LYS A 104 10.766 -7.464 -28.573 1.00 0.00 H new ATOM 0 HE2 LYS A 104 9.893 -9.158 -26.959 1.00 0.00 H new ATOM 0 HE3 LYS A 104 8.259 -8.593 -27.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 8.769 -10.521 -28.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 8.500 -9.171 -29.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 10.084 -9.718 -29.308 1.00 0.00 H new ATOM 1608 N PHE A 105 11.038 -4.953 -23.976 1.00 0.00 N ATOM 1609 CA PHE A 105 11.898 -5.498 -22.951 1.00 0.00 C ATOM 1610 C PHE A 105 11.438 -6.898 -22.672 1.00 0.00 C ATOM 1611 O PHE A 105 10.267 -7.231 -22.855 1.00 0.00 O ATOM 1612 CB PHE A 105 11.855 -4.712 -21.625 1.00 0.00 C ATOM 1613 CG PHE A 105 12.440 -3.340 -21.714 1.00 0.00 C ATOM 1614 CD1 PHE A 105 11.643 -2.255 -22.008 1.00 0.00 C ATOM 1615 CD2 PHE A 105 13.788 -3.142 -21.500 1.00 0.00 C ATOM 1616 CE1 PHE A 105 12.185 -0.993 -22.088 1.00 0.00 C ATOM 1617 CE2 PHE A 105 14.329 -1.880 -21.581 1.00 0.00 C ATOM 1618 CZ PHE A 105 13.528 -0.807 -21.874 1.00 0.00 C ATOM 0 H PHE A 105 10.053 -4.892 -23.718 1.00 0.00 H new ATOM 0 HA PHE A 105 12.922 -5.447 -23.321 1.00 0.00 H new ATOM 0 HB2 PHE A 105 10.819 -4.634 -21.294 1.00 0.00 H new ATOM 0 HB3 PHE A 105 12.392 -5.276 -20.862 1.00 0.00 H new ATOM 0 HD1 PHE A 105 10.586 -2.396 -22.177 1.00 0.00 H new ATOM 0 HD2 PHE A 105 14.423 -3.984 -21.267 1.00 0.00 H new ATOM 0 HE1 PHE A 105 11.553 -0.148 -22.319 1.00 0.00 H new ATOM 0 HE2 PHE A 105 15.386 -1.734 -21.414 1.00 0.00 H new ATOM 0 HZ PHE A 105 13.953 0.184 -21.936 1.00 0.00 H new ATOM 1628 N GLY A 106 12.376 -7.758 -22.212 1.00 0.00 N ATOM 1629 CA GLY A 106 12.045 -9.129 -21.914 1.00 0.00 C ATOM 1630 C GLY A 106 12.120 -9.280 -20.430 1.00 0.00 C ATOM 1631 O GLY A 106 12.967 -8.674 -19.774 1.00 0.00 O ATOM 0 H GLY A 106 13.352 -7.510 -22.048 1.00 0.00 H new ATOM 0 HA2 GLY A 106 11.047 -9.373 -22.277 1.00 0.00 H new ATOM 0 HA3 GLY A 106 12.739 -9.810 -22.407 1.00 0.00 H new ATOM 1635 N LEU A 107 11.232 -10.121 -19.864 1.00 0.00 N ATOM 1636 CA LEU A 107 11.213 -10.317 -18.436 1.00 0.00 C ATOM 1637 C LEU A 107 11.635 -11.729 -18.169 1.00 0.00 C ATOM 1638 O LEU A 107 11.070 -12.672 -18.718 1.00 0.00 O ATOM 1639 CB LEU A 107 9.807 -10.110 -17.831 1.00 0.00 C ATOM 1640 CG LEU A 107 9.733 -10.407 -16.322 1.00 0.00 C ATOM 1641 CD1 LEU A 107 10.629 -9.456 -15.511 1.00 0.00 C ATOM 1642 CD2 LEU A 107 8.278 -10.370 -15.822 1.00 0.00 C ATOM 0 H LEU A 107 10.536 -10.659 -20.381 1.00 0.00 H new ATOM 0 HA LEU A 107 11.881 -9.587 -17.979 1.00 0.00 H new ATOM 0 HB2 LEU A 107 9.494 -9.081 -18.006 1.00 0.00 H new ATOM 0 HB3 LEU A 107 9.098 -10.752 -18.354 1.00 0.00 H new ATOM 0 HG LEU A 107 10.113 -11.417 -16.168 1.00 0.00 H new ATOM 0 HD11 LEU A 107 10.550 -9.697 -14.451 1.00 0.00 H new ATOM 0 HD12 LEU A 107 11.664 -9.569 -15.832 1.00 0.00 H new ATOM 0 HD13 LEU A 107 10.309 -8.427 -15.674 1.00 0.00 H new ATOM 0 HD21 LEU A 107 8.255 -10.583 -14.753 1.00 0.00 H new ATOM 0 HD22 LEU A 107 7.856 -9.382 -16.004 1.00 0.00 H new ATOM 0 HD23 LEU A 107 7.691 -11.119 -16.354 1.00 0.00 H new ATOM 1654 N SER A 108 12.667 -11.902 -17.319 1.00 0.00 N ATOM 1655 CA SER A 108 13.127 -13.226 -16.987 1.00 0.00 C ATOM 1656 C SER A 108 12.345 -13.674 -15.781 1.00 0.00 C ATOM 1657 O SER A 108 11.815 -12.857 -15.024 1.00 0.00 O ATOM 1658 CB SER A 108 14.631 -13.259 -16.631 1.00 0.00 C ATOM 1659 OG SER A 108 14.874 -12.574 -15.410 1.00 0.00 O ATOM 0 H SER A 108 13.177 -11.143 -16.867 1.00 0.00 H new ATOM 0 HA SER A 108 12.982 -13.874 -17.851 1.00 0.00 H new ATOM 0 HB2 SER A 108 14.967 -14.292 -16.547 1.00 0.00 H new ATOM 0 HB3 SER A 108 15.210 -12.800 -17.433 1.00 0.00 H new ATOM 0 HG SER A 108 14.765 -11.610 -15.548 1.00 0.00 H new ATOM 1665 N PRO A 109 12.276 -14.970 -15.574 1.00 0.00 N ATOM 1666 CA PRO A 109 11.573 -15.524 -14.426 1.00 0.00 C ATOM 1667 C PRO A 109 12.285 -15.255 -13.131 1.00 0.00 C ATOM 1668 O PRO A 109 11.754 -15.513 -12.054 1.00 0.00 O ATOM 1669 CB PRO A 109 11.503 -17.028 -14.706 1.00 0.00 C ATOM 1670 CG PRO A 109 12.688 -17.291 -15.628 1.00 0.00 C ATOM 1671 CD PRO A 109 12.833 -16.013 -16.451 1.00 0.00 C ATOM 0 HA PRO A 109 10.590 -15.068 -14.308 1.00 0.00 H new ATOM 0 HB2 PRO A 109 11.577 -17.608 -13.786 1.00 0.00 H new ATOM 0 HB3 PRO A 109 10.561 -17.302 -15.180 1.00 0.00 H new ATOM 0 HG2 PRO A 109 13.594 -17.500 -15.058 1.00 0.00 H new ATOM 0 HG3 PRO A 109 12.508 -18.155 -16.268 1.00 0.00 H new ATOM 0 HD2 PRO A 109 13.875 -15.813 -16.700 1.00 0.00 H new ATOM 0 HD3 PRO A 109 12.287 -16.078 -17.392 1.00 0.00 H new ATOM 1679 N TYR A 110 13.524 -14.717 -13.220 1.00 0.00 N ATOM 1680 CA TYR A 110 14.292 -14.429 -12.035 1.00 0.00 C ATOM 1681 C TYR A 110 13.978 -13.022 -11.597 1.00 0.00 C ATOM 1682 O TYR A 110 14.457 -12.570 -10.559 1.00 0.00 O ATOM 1683 CB TYR A 110 15.812 -14.530 -12.267 1.00 0.00 C ATOM 1684 CG TYR A 110 16.272 -15.903 -12.636 1.00 0.00 C ATOM 1685 CD1 TYR A 110 16.408 -16.264 -13.961 1.00 0.00 C ATOM 1686 CD2 TYR A 110 16.565 -16.829 -11.658 1.00 0.00 C ATOM 1687 CE1 TYR A 110 16.829 -17.529 -14.299 1.00 0.00 C ATOM 1688 CE2 TYR A 110 16.986 -18.094 -11.998 1.00 0.00 C ATOM 1689 CZ TYR A 110 17.118 -18.443 -13.319 1.00 0.00 C ATOM 1690 OH TYR A 110 17.550 -19.740 -13.667 1.00 0.00 O ATOM 0 H TYR A 110 13.989 -14.484 -14.098 1.00 0.00 H new ATOM 0 HA TYR A 110 14.021 -15.168 -11.281 1.00 0.00 H new ATOM 0 HB2 TYR A 110 16.097 -13.836 -13.058 1.00 0.00 H new ATOM 0 HB3 TYR A 110 16.331 -14.213 -11.362 1.00 0.00 H new ATOM 0 HD1 TYR A 110 16.182 -15.548 -14.738 1.00 0.00 H new ATOM 0 HD2 TYR A 110 16.463 -16.560 -10.617 1.00 0.00 H new ATOM 0 HE1 TYR A 110 16.932 -17.803 -15.339 1.00 0.00 H new ATOM 0 HE2 TYR A 110 17.213 -18.813 -11.225 1.00 0.00 H new ATOM 0 HH TYR A 110 17.712 -20.260 -12.853 1.00 0.00 H new ATOM 1700 N GLY A 111 13.157 -12.291 -12.387 1.00 0.00 N ATOM 1701 CA GLY A 111 12.791 -10.940 -12.019 1.00 0.00 C ATOM 1702 C GLY A 111 13.751 -9.968 -12.645 1.00 0.00 C ATOM 1703 O GLY A 111 13.672 -8.768 -12.390 1.00 0.00 O ATOM 0 H GLY A 111 12.752 -12.622 -13.263 1.00 0.00 H new ATOM 0 HA2 GLY A 111 11.774 -10.726 -12.349 1.00 0.00 H new ATOM 0 HA3 GLY A 111 12.804 -10.832 -10.934 1.00 0.00 H new ATOM 1707 N HIS A 112 14.683 -10.456 -13.488 1.00 0.00 N ATOM 1708 CA HIS A 112 15.624 -9.564 -14.126 1.00 0.00 C ATOM 1709 C HIS A 112 15.000 -9.118 -15.414 1.00 0.00 C ATOM 1710 O HIS A 112 14.299 -9.884 -16.077 1.00 0.00 O ATOM 1711 CB HIS A 112 16.985 -10.216 -14.450 1.00 0.00 C ATOM 1712 CG HIS A 112 17.811 -10.514 -13.232 1.00 0.00 C ATOM 1713 ND1 HIS A 112 17.563 -11.656 -12.486 1.00 0.00 N ATOM 1714 CD2 HIS A 112 18.843 -9.808 -12.689 1.00 0.00 C ATOM 1715 CE1 HIS A 112 18.451 -11.614 -11.508 1.00 0.00 C ATOM 1716 NE2 HIS A 112 19.246 -10.521 -11.584 1.00 0.00 N ATOM 0 H HIS A 112 14.790 -11.442 -13.728 1.00 0.00 H new ATOM 0 HA HIS A 112 15.829 -8.746 -13.435 1.00 0.00 H new ATOM 0 HB2 HIS A 112 16.814 -11.142 -14.999 1.00 0.00 H new ATOM 0 HB3 HIS A 112 17.548 -9.555 -15.108 1.00 0.00 H new ATOM 0 HD2 HIS A 112 19.259 -8.880 -13.052 1.00 0.00 H new ATOM 0 HE1 HIS A 112 18.533 -12.365 -10.737 1.00 0.00 H new ATOM 0 HE2 HIS A 112 20.000 -10.273 -10.944 1.00 0.00 H new ATOM 1724 N ILE A 113 15.261 -7.852 -15.802 1.00 0.00 N ATOM 1725 CA ILE A 113 14.697 -7.319 -17.017 1.00 0.00 C ATOM 1726 C ILE A 113 15.831 -7.100 -17.973 1.00 0.00 C ATOM 1727 O ILE A 113 16.816 -6.436 -17.645 1.00 0.00 O ATOM 1728 CB ILE A 113 13.990 -6.002 -16.810 1.00 0.00 C ATOM 1729 CG1 ILE A 113 12.831 -6.167 -15.805 1.00 0.00 C ATOM 1730 CG2 ILE A 113 13.494 -5.495 -18.179 1.00 0.00 C ATOM 1731 CD1 ILE A 113 12.235 -4.828 -15.366 1.00 0.00 C ATOM 0 H ILE A 113 15.854 -7.202 -15.285 1.00 0.00 H new ATOM 0 HA ILE A 113 13.957 -8.027 -17.390 1.00 0.00 H new ATOM 0 HB ILE A 113 14.674 -5.266 -16.387 1.00 0.00 H new ATOM 0 HG12 ILE A 113 12.049 -6.778 -16.256 1.00 0.00 H new ATOM 0 HG13 ILE A 113 13.190 -6.705 -14.928 1.00 0.00 H new ATOM 0 HG21 ILE A 113 12.980 -4.543 -18.050 1.00 0.00 H new ATOM 0 HG22 ILE A 113 14.345 -5.360 -18.847 1.00 0.00 H new ATOM 0 HG23 ILE A 113 12.807 -6.223 -18.609 1.00 0.00 H new ATOM 0 HD11 ILE A 113 11.424 -5.005 -14.659 1.00 0.00 H new ATOM 0 HD12 ILE A 113 13.007 -4.225 -14.888 1.00 0.00 H new ATOM 0 HD13 ILE A 113 11.848 -4.299 -16.237 1.00 0.00 H new ATOM 1743 N TYR A 114 15.704 -7.659 -19.198 1.00 0.00 N ATOM 1744 CA TYR A 114 16.739 -7.506 -20.192 1.00 0.00 C ATOM 1745 C TYR A 114 16.069 -7.059 -21.446 1.00 0.00 C ATOM 1746 O TYR A 114 14.850 -6.927 -21.501 1.00 0.00 O ATOM 1747 CB TYR A 114 17.529 -8.803 -20.507 1.00 0.00 C ATOM 1748 CG TYR A 114 16.730 -10.064 -20.439 1.00 0.00 C ATOM 1749 CD1 TYR A 114 15.646 -10.260 -21.266 1.00 0.00 C ATOM 1750 CD2 TYR A 114 17.078 -11.053 -19.547 1.00 0.00 C ATOM 1751 CE1 TYR A 114 14.919 -11.428 -21.196 1.00 0.00 C ATOM 1752 CE2 TYR A 114 16.356 -12.216 -19.481 1.00 0.00 C ATOM 1753 CZ TYR A 114 15.277 -12.406 -20.303 1.00 0.00 C ATOM 1754 OH TYR A 114 14.530 -13.600 -20.219 1.00 0.00 O ATOM 0 H TYR A 114 14.899 -8.209 -19.499 1.00 0.00 H new ATOM 0 HA TYR A 114 17.466 -6.796 -19.799 1.00 0.00 H new ATOM 0 HB2 TYR A 114 17.957 -8.716 -21.506 1.00 0.00 H new ATOM 0 HB3 TYR A 114 18.362 -8.881 -19.809 1.00 0.00 H new ATOM 0 HD1 TYR A 114 15.365 -9.494 -21.973 1.00 0.00 H new ATOM 0 HD2 TYR A 114 17.927 -10.911 -18.894 1.00 0.00 H new ATOM 0 HE1 TYR A 114 14.067 -11.574 -21.844 1.00 0.00 H new ATOM 0 HE2 TYR A 114 16.639 -12.986 -18.778 1.00 0.00 H new ATOM 0 HH TYR A 114 14.302 -13.907 -21.121 1.00 0.00 H new ATOM 1764 N LEU A 115 16.864 -6.793 -22.496 1.00 0.00 N ATOM 1765 CA LEU A 115 16.276 -6.376 -23.747 1.00 0.00 C ATOM 1766 C LEU A 115 15.844 -7.626 -24.442 1.00 0.00 C ATOM 1767 O LEU A 115 16.446 -8.686 -24.281 1.00 0.00 O ATOM 1768 CB LEU A 115 17.223 -5.647 -24.719 1.00 0.00 C ATOM 1769 CG LEU A 115 18.067 -4.563 -24.058 1.00 0.00 C ATOM 1770 CD1 LEU A 115 18.838 -3.743 -25.109 1.00 0.00 C ATOM 1771 CD2 LEU A 115 17.234 -3.658 -23.133 1.00 0.00 C ATOM 0 H LEU A 115 17.882 -6.861 -22.492 1.00 0.00 H new ATOM 0 HA LEU A 115 15.483 -5.670 -23.499 1.00 0.00 H new ATOM 0 HB2 LEU A 115 17.885 -6.378 -25.183 1.00 0.00 H new ATOM 0 HB3 LEU A 115 16.633 -5.198 -25.518 1.00 0.00 H new ATOM 0 HG LEU A 115 18.798 -5.066 -23.425 1.00 0.00 H new ATOM 0 HD11 LEU A 115 19.431 -2.977 -24.609 1.00 0.00 H new ATOM 0 HD12 LEU A 115 19.498 -4.403 -25.673 1.00 0.00 H new ATOM 0 HD13 LEU A 115 18.132 -3.268 -25.790 1.00 0.00 H new ATOM 0 HD21 LEU A 115 17.880 -2.902 -22.686 1.00 0.00 H new ATOM 0 HD22 LEU A 115 16.450 -3.169 -23.712 1.00 0.00 H new ATOM 0 HD23 LEU A 115 16.782 -4.261 -22.345 1.00 0.00 H new ATOM 1783 N ALA A 116 14.782 -7.521 -25.253 1.00 0.00 N ATOM 1784 CA ALA A 116 14.298 -8.672 -25.970 1.00 0.00 C ATOM 1785 C ALA A 116 15.186 -8.905 -27.166 1.00 0.00 C ATOM 1786 O ALA A 116 15.183 -9.990 -27.743 1.00 0.00 O ATOM 1787 CB ALA A 116 12.855 -8.497 -26.473 1.00 0.00 C ATOM 0 H ALA A 116 14.261 -6.660 -25.417 1.00 0.00 H new ATOM 0 HA ALA A 116 14.312 -9.515 -25.279 1.00 0.00 H new ATOM 0 HB1 ALA A 116 12.544 -9.396 -27.006 1.00 0.00 H new ATOM 0 HB2 ALA A 116 12.192 -8.330 -25.624 1.00 0.00 H new ATOM 0 HB3 ALA A 116 12.806 -7.641 -27.146 1.00 0.00 H new ATOM 1793 N ASN A 117 15.976 -7.880 -27.566 1.00 0.00 N ATOM 1794 CA ASN A 117 16.834 -8.031 -28.720 1.00 0.00 C ATOM 1795 C ASN A 117 18.255 -8.222 -28.264 1.00 0.00 C ATOM 1796 O ASN A 117 19.052 -8.838 -28.966 1.00 0.00 O ATOM 1797 CB ASN A 117 16.805 -6.802 -29.649 1.00 0.00 C ATOM 1798 CG ASN A 117 15.395 -6.460 -30.107 1.00 0.00 C ATOM 1799 OD1 ASN A 117 14.894 -5.377 -29.832 1.00 0.00 O ATOM 1800 ND2 ASN A 117 14.736 -7.402 -30.824 1.00 0.00 N ATOM 0 H ASN A 117 16.024 -6.970 -27.107 1.00 0.00 H new ATOM 0 HA ASN A 117 16.464 -8.894 -29.274 1.00 0.00 H new ATOM 0 HB2 ASN A 117 17.234 -5.945 -29.129 1.00 0.00 H new ATOM 0 HB3 ASN A 117 17.432 -6.992 -30.520 1.00 0.00 H new ATOM 0 HD21 ASN A 117 13.788 -7.221 -31.155 1.00 0.00 H new ATOM 0 HD22 ASN A 117 15.188 -8.292 -31.033 1.00 0.00 H new ATOM 1807 N LYS A 118 18.604 -7.709 -27.062 1.00 0.00 N ATOM 1808 CA LYS A 118 19.947 -7.828 -26.567 1.00 0.00 C ATOM 1809 C LYS A 118 19.847 -8.285 -25.141 1.00 0.00 C ATOM 1810 O LYS A 118 19.851 -7.486 -24.205 1.00 0.00 O ATOM 1811 CB LYS A 118 20.724 -6.497 -26.600 1.00 0.00 C ATOM 1812 CG LYS A 118 21.891 -6.538 -27.582 1.00 0.00 C ATOM 1813 CD LYS A 118 21.445 -6.473 -29.046 1.00 0.00 C ATOM 1814 CE LYS A 118 20.951 -5.084 -29.455 1.00 0.00 C ATOM 1815 NZ LYS A 118 20.663 -5.051 -30.905 1.00 0.00 N ATOM 0 H LYS A 118 17.963 -7.217 -26.440 1.00 0.00 H new ATOM 0 HA LYS A 118 20.489 -8.527 -27.203 1.00 0.00 H new ATOM 0 HB2 LYS A 118 20.047 -5.689 -26.876 1.00 0.00 H new ATOM 0 HB3 LYS A 118 21.099 -6.272 -25.602 1.00 0.00 H new ATOM 0 HG2 LYS A 118 22.562 -5.704 -27.375 1.00 0.00 H new ATOM 0 HG3 LYS A 118 22.461 -7.453 -27.422 1.00 0.00 H new ATOM 0 HD2 LYS A 118 22.278 -6.761 -29.688 1.00 0.00 H new ATOM 0 HD3 LYS A 118 20.649 -7.200 -29.211 1.00 0.00 H new ATOM 0 HE2 LYS A 118 20.053 -4.829 -28.893 1.00 0.00 H new ATOM 0 HE3 LYS A 118 21.704 -4.335 -29.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 20.328 -4.103 -31.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 21.529 -5.274 -31.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 19.929 -5.753 -31.129 1.00 0.00 H new ATOM 1829 N PRO A 119 19.760 -9.576 -24.964 1.00 0.00 N ATOM 1830 CA PRO A 119 19.653 -10.187 -23.643 1.00 0.00 C ATOM 1831 C PRO A 119 20.881 -10.002 -22.805 1.00 0.00 C ATOM 1832 O PRO A 119 20.887 -10.329 -21.620 1.00 0.00 O ATOM 1833 CB PRO A 119 19.398 -11.673 -23.930 1.00 0.00 C ATOM 1834 CG PRO A 119 18.933 -11.681 -25.382 1.00 0.00 C ATOM 1835 CD PRO A 119 19.741 -10.578 -26.024 1.00 0.00 C ATOM 0 HA PRO A 119 18.858 -9.721 -23.060 1.00 0.00 H new ATOM 0 HB2 PRO A 119 20.301 -12.269 -23.795 1.00 0.00 H new ATOM 0 HB3 PRO A 119 18.641 -12.086 -23.264 1.00 0.00 H new ATOM 0 HG2 PRO A 119 19.121 -12.644 -25.857 1.00 0.00 H new ATOM 0 HG3 PRO A 119 17.863 -11.491 -25.461 1.00 0.00 H new ATOM 0 HD2 PRO A 119 20.744 -10.908 -26.294 1.00 0.00 H new ATOM 0 HD3 PRO A 119 19.273 -10.203 -26.934 1.00 0.00 H new ATOM 1843 N SER A 120 21.962 -9.468 -23.413 1.00 0.00 N ATOM 1844 CA SER A 120 23.176 -9.263 -22.696 1.00 0.00 C ATOM 1845 C SER A 120 23.097 -7.911 -22.069 1.00 0.00 C ATOM 1846 O SER A 120 23.946 -7.555 -21.274 1.00 0.00 O ATOM 1847 CB SER A 120 24.431 -9.302 -23.591 1.00 0.00 C ATOM 1848 OG SER A 120 24.567 -10.586 -24.187 1.00 0.00 O ATOM 0 H SER A 120 21.990 -9.183 -24.392 1.00 0.00 H new ATOM 0 HA SER A 120 23.276 -10.070 -21.970 1.00 0.00 H new ATOM 0 HB2 SER A 120 24.358 -8.539 -24.366 1.00 0.00 H new ATOM 0 HB3 SER A 120 25.317 -9.072 -22.999 1.00 0.00 H new ATOM 0 HG SER A 120 25.366 -10.600 -24.755 1.00 0.00 H new ATOM 1854 N LEU A 121 22.061 -7.114 -22.424 1.00 0.00 N ATOM 1855 CA LEU A 121 21.922 -5.801 -21.848 1.00 0.00 C ATOM 1856 C LEU A 121 20.776 -5.875 -20.890 1.00 0.00 C ATOM 1857 O LEU A 121 19.693 -6.350 -21.232 1.00 0.00 O ATOM 1858 CB LEU A 121 21.605 -4.704 -22.884 1.00 0.00 C ATOM 1859 CG LEU A 121 22.868 -4.024 -23.440 1.00 0.00 C ATOM 1860 CD1 LEU A 121 23.480 -4.833 -24.591 1.00 0.00 C ATOM 1861 CD2 LEU A 121 22.582 -2.579 -23.873 1.00 0.00 C ATOM 0 H LEU A 121 21.336 -7.370 -23.094 1.00 0.00 H new ATOM 0 HA LEU A 121 22.869 -5.531 -21.381 1.00 0.00 H new ATOM 0 HB2 LEU A 121 21.041 -5.141 -23.708 1.00 0.00 H new ATOM 0 HB3 LEU A 121 20.965 -3.951 -22.424 1.00 0.00 H new ATOM 0 HG LEU A 121 23.600 -3.990 -22.633 1.00 0.00 H new ATOM 0 HD11 LEU A 121 24.370 -4.324 -24.960 1.00 0.00 H new ATOM 0 HD12 LEU A 121 23.752 -5.826 -24.233 1.00 0.00 H new ATOM 0 HD13 LEU A 121 22.753 -4.924 -25.398 1.00 0.00 H new ATOM 0 HD21 LEU A 121 23.495 -2.128 -24.261 1.00 0.00 H new ATOM 0 HD22 LEU A 121 21.818 -2.577 -24.650 1.00 0.00 H new ATOM 0 HD23 LEU A 121 22.230 -2.005 -23.016 1.00 0.00 H new ATOM 1873 N ILE A 122 20.993 -5.374 -19.660 1.00 0.00 N ATOM 1874 CA ILE A 122 19.960 -5.403 -18.656 1.00 0.00 C ATOM 1875 C ILE A 122 19.929 -4.062 -17.998 1.00 0.00 C ATOM 1876 O ILE A 122 20.823 -3.240 -18.187 1.00 0.00 O ATOM 1877 CB ILE A 122 20.176 -6.461 -17.603 1.00 0.00 C ATOM 1878 CG1 ILE A 122 21.586 -6.346 -16.990 1.00 0.00 C ATOM 1879 CG2 ILE A 122 19.922 -7.834 -18.253 1.00 0.00 C ATOM 1880 CD1 ILE A 122 21.777 -7.263 -15.785 1.00 0.00 C ATOM 0 H ILE A 122 21.871 -4.952 -19.357 1.00 0.00 H new ATOM 0 HA ILE A 122 19.020 -5.645 -19.151 1.00 0.00 H new ATOM 0 HB ILE A 122 19.481 -6.329 -16.774 1.00 0.00 H new ATOM 0 HG12 ILE A 122 22.329 -6.590 -17.749 1.00 0.00 H new ATOM 0 HG13 ILE A 122 21.764 -5.314 -16.689 1.00 0.00 H new ATOM 0 HG21 ILE A 122 20.071 -8.620 -17.513 1.00 0.00 H new ATOM 0 HG22 ILE A 122 18.899 -7.876 -18.626 1.00 0.00 H new ATOM 0 HG23 ILE A 122 20.616 -7.979 -19.081 1.00 0.00 H new ATOM 0 HD11 ILE A 122 22.787 -7.142 -15.392 1.00 0.00 H new ATOM 0 HD12 ILE A 122 21.054 -7.004 -15.012 1.00 0.00 H new ATOM 0 HD13 ILE A 122 21.627 -8.299 -16.089 1.00 0.00 H new ATOM 1892 N LEU A 123 18.871 -3.810 -17.203 1.00 0.00 N ATOM 1893 CA LEU A 123 18.744 -2.541 -16.538 1.00 0.00 C ATOM 1894 C LEU A 123 19.633 -2.569 -15.329 1.00 0.00 C ATOM 1895 O LEU A 123 19.693 -3.562 -14.605 1.00 0.00 O ATOM 1896 CB LEU A 123 17.305 -2.257 -16.070 1.00 0.00 C ATOM 1897 CG LEU A 123 16.295 -2.292 -17.229 1.00 0.00 C ATOM 1898 CD1 LEU A 123 14.857 -2.077 -16.732 1.00 0.00 C ATOM 1899 CD2 LEU A 123 16.658 -1.285 -18.333 1.00 0.00 C ATOM 0 H LEU A 123 18.114 -4.469 -17.021 1.00 0.00 H new ATOM 0 HA LEU A 123 19.021 -1.759 -17.245 1.00 0.00 H new ATOM 0 HB2 LEU A 123 17.018 -2.993 -15.319 1.00 0.00 H new ATOM 0 HB3 LEU A 123 17.268 -1.280 -15.589 1.00 0.00 H new ATOM 0 HG LEU A 123 16.347 -3.289 -17.667 1.00 0.00 H new ATOM 0 HD11 LEU A 123 14.171 -2.108 -17.578 1.00 0.00 H new ATOM 0 HD12 LEU A 123 14.595 -2.863 -16.024 1.00 0.00 H new ATOM 0 HD13 LEU A 123 14.783 -1.107 -16.241 1.00 0.00 H new ATOM 0 HD21 LEU A 123 15.920 -1.341 -19.133 1.00 0.00 H new ATOM 0 HD22 LEU A 123 16.667 -0.277 -17.918 1.00 0.00 H new ATOM 0 HD23 LEU A 123 17.644 -1.522 -18.732 1.00 0.00 H new ATOM 1911 N GLY A 124 20.331 -1.445 -15.077 1.00 0.00 N ATOM 1912 CA GLY A 124 21.219 -1.374 -13.944 1.00 0.00 C ATOM 1913 C GLY A 124 21.413 0.071 -13.612 1.00 0.00 C ATOM 1914 O GLY A 124 20.894 0.952 -14.295 1.00 0.00 O ATOM 0 H GLY A 124 20.286 -0.597 -15.643 1.00 0.00 H new ATOM 0 HA2 GLY A 124 20.798 -1.909 -13.093 1.00 0.00 H new ATOM 0 HA3 GLY A 124 22.174 -1.845 -14.176 1.00 0.00 H new ATOM 1918 N ILE A 125 22.186 0.343 -12.538 1.00 0.00 N ATOM 1919 CA ILE A 125 22.424 1.705 -12.120 1.00 0.00 C ATOM 1920 C ILE A 125 23.888 1.852 -11.846 1.00 0.00 C ATOM 1921 O ILE A 125 24.626 0.867 -11.784 1.00 0.00 O ATOM 1922 CB ILE A 125 21.701 2.085 -10.854 1.00 0.00 C ATOM 1923 CG1 ILE A 125 21.962 1.040 -9.753 1.00 0.00 C ATOM 1924 CG2 ILE A 125 20.206 2.234 -11.179 1.00 0.00 C ATOM 1925 CD1 ILE A 125 22.029 1.667 -8.364 1.00 0.00 C ATOM 0 H ILE A 125 22.642 -0.366 -11.964 1.00 0.00 H new ATOM 0 HA ILE A 125 22.061 2.350 -12.920 1.00 0.00 H new ATOM 0 HB ILE A 125 22.070 3.036 -10.470 1.00 0.00 H new ATOM 0 HG12 ILE A 125 21.172 0.290 -9.773 1.00 0.00 H new ATOM 0 HG13 ILE A 125 22.898 0.522 -9.961 1.00 0.00 H new ATOM 0 HG21 ILE A 125 19.663 2.509 -10.275 1.00 0.00 H new ATOM 0 HG22 ILE A 125 20.073 3.010 -11.933 1.00 0.00 H new ATOM 0 HG23 ILE A 125 19.820 1.288 -11.560 1.00 0.00 H new ATOM 0 HD11 ILE A 125 22.215 0.890 -7.623 1.00 0.00 H new ATOM 0 HD12 ILE A 125 22.837 2.398 -8.333 1.00 0.00 H new ATOM 0 HD13 ILE A 125 21.083 2.162 -8.142 1.00 0.00 H new ATOM 1937 N LYS A 126 24.338 3.114 -11.673 1.00 0.00 N ATOM 1938 CA LYS A 126 25.718 3.369 -11.381 1.00 0.00 C ATOM 1939 C LYS A 126 25.746 4.004 -10.025 1.00 0.00 C ATOM 1940 O LYS A 126 25.159 5.063 -9.815 1.00 0.00 O ATOM 1941 CB LYS A 126 26.384 4.330 -12.385 1.00 0.00 C ATOM 1942 CG LYS A 126 27.908 4.207 -12.388 1.00 0.00 C ATOM 1943 CD LYS A 126 28.590 5.275 -11.527 1.00 0.00 C ATOM 1944 CE LYS A 126 30.099 5.056 -11.400 1.00 0.00 C ATOM 1945 NZ LYS A 126 30.382 3.901 -10.518 1.00 0.00 N ATOM 0 H LYS A 126 23.753 3.947 -11.735 1.00 0.00 H new ATOM 0 HA LYS A 126 26.270 2.431 -11.435 1.00 0.00 H new ATOM 0 HB2 LYS A 126 26.004 4.126 -13.386 1.00 0.00 H new ATOM 0 HB3 LYS A 126 26.106 5.355 -12.142 1.00 0.00 H new ATOM 0 HG2 LYS A 126 28.189 3.219 -12.024 1.00 0.00 H new ATOM 0 HG3 LYS A 126 28.273 4.285 -13.412 1.00 0.00 H new ATOM 0 HD2 LYS A 126 28.405 6.258 -11.960 1.00 0.00 H new ATOM 0 HD3 LYS A 126 28.142 5.275 -10.533 1.00 0.00 H new ATOM 0 HE2 LYS A 126 30.532 4.883 -12.385 1.00 0.00 H new ATOM 0 HE3 LYS A 126 30.570 5.953 -10.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 31.391 3.897 -10.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 29.808 3.975 -9.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 30.147 3.018 -11.015 1.00 0.00 H new ATOM 1959 N GLU A 127 26.440 3.359 -9.066 1.00 0.00 N ATOM 1960 CA GLU A 127 26.511 3.898 -7.734 1.00 0.00 C ATOM 1961 C GLU A 127 27.895 4.440 -7.530 1.00 0.00 C ATOM 1962 O GLU A 127 28.890 3.841 -7.938 1.00 0.00 O ATOM 1963 CB GLU A 127 26.224 2.850 -6.635 1.00 0.00 C ATOM 1964 CG GLU A 127 27.212 1.670 -6.652 1.00 0.00 C ATOM 1965 CD GLU A 127 26.803 0.658 -5.585 1.00 0.00 C ATOM 1966 OE1 GLU A 127 25.839 0.947 -4.827 1.00 0.00 O ATOM 1967 OE2 GLU A 127 27.453 -0.420 -5.517 1.00 0.00 O ATOM 0 H GLU A 127 26.943 2.483 -9.205 1.00 0.00 H new ATOM 0 HA GLU A 127 25.745 4.668 -7.646 1.00 0.00 H new ATOM 0 HB2 GLU A 127 26.264 3.335 -5.660 1.00 0.00 H new ATOM 0 HB3 GLU A 127 25.210 2.469 -6.761 1.00 0.00 H new ATOM 0 HG2 GLU A 127 27.217 1.198 -7.635 1.00 0.00 H new ATOM 0 HG3 GLU A 127 28.225 2.026 -6.464 1.00 0.00 H new ATOM 1974 N SER A 128 27.970 5.627 -6.899 1.00 0.00 N ATOM 1975 CA SER A 128 29.234 6.249 -6.631 1.00 0.00 C ATOM 1976 C SER A 128 29.041 7.066 -5.389 1.00 0.00 C ATOM 1977 O SER A 128 27.924 7.212 -4.898 1.00 0.00 O ATOM 1978 CB SER A 128 29.740 7.164 -7.770 1.00 0.00 C ATOM 1979 OG SER A 128 28.920 8.318 -7.904 1.00 0.00 O ATOM 0 H SER A 128 27.160 6.155 -6.575 1.00 0.00 H new ATOM 0 HA SER A 128 29.990 5.471 -6.526 1.00 0.00 H new ATOM 0 HB2 SER A 128 30.768 7.466 -7.568 1.00 0.00 H new ATOM 0 HB3 SER A 128 29.749 6.610 -8.709 1.00 0.00 H new ATOM 0 HG SER A 128 29.394 8.997 -8.428 1.00 0.00 H new ATOM 1985 N PHE A 129 30.143 7.624 -4.846 1.00 0.00 N ATOM 1986 CA PHE A 129 30.048 8.419 -3.645 1.00 0.00 C ATOM 1987 C PHE A 129 29.342 9.711 -3.965 1.00 0.00 C ATOM 1988 O PHE A 129 28.700 10.303 -3.102 1.00 0.00 O ATOM 1989 CB PHE A 129 31.422 8.765 -3.039 1.00 0.00 C ATOM 1990 CG PHE A 129 32.120 7.594 -2.428 1.00 0.00 C ATOM 1991 CD1 PHE A 129 33.024 6.854 -3.164 1.00 0.00 C ATOM 1992 CD2 PHE A 129 31.869 7.235 -1.121 1.00 0.00 C ATOM 1993 CE1 PHE A 129 33.664 5.776 -2.600 1.00 0.00 C ATOM 1994 CE2 PHE A 129 32.510 6.156 -0.559 1.00 0.00 C ATOM 1995 CZ PHE A 129 33.407 5.427 -1.298 1.00 0.00 C ATOM 0 H PHE A 129 31.085 7.531 -5.226 1.00 0.00 H new ATOM 0 HA PHE A 129 29.500 7.823 -2.915 1.00 0.00 H new ATOM 0 HB2 PHE A 129 32.056 9.189 -3.817 1.00 0.00 H new ATOM 0 HB3 PHE A 129 31.291 9.536 -2.279 1.00 0.00 H new ATOM 0 HD1 PHE A 129 33.230 7.124 -4.189 1.00 0.00 H new ATOM 0 HD2 PHE A 129 31.164 7.805 -0.534 1.00 0.00 H new ATOM 0 HE1 PHE A 129 34.370 5.203 -3.183 1.00 0.00 H new ATOM 0 HE2 PHE A 129 32.307 5.882 0.466 1.00 0.00 H new ATOM 0 HZ PHE A 129 33.910 4.580 -0.856 1.00 0.00 H new ATOM 2005 N PHE A 130 29.450 10.177 -5.228 1.00 0.00 N ATOM 2006 CA PHE A 130 28.820 11.419 -5.611 1.00 0.00 C ATOM 2007 C PHE A 130 27.528 11.117 -6.318 1.00 0.00 C ATOM 2008 O PHE A 130 27.021 11.938 -7.081 1.00 0.00 O ATOM 2009 CB PHE A 130 29.704 12.281 -6.540 1.00 0.00 C ATOM 2010 CG PHE A 130 30.275 11.540 -7.709 1.00 0.00 C ATOM 2011 CD1 PHE A 130 29.582 11.462 -8.900 1.00 0.00 C ATOM 2012 CD2 PHE A 130 31.505 10.923 -7.611 1.00 0.00 C ATOM 2013 CE1 PHE A 130 30.110 10.779 -9.972 1.00 0.00 C ATOM 2014 CE2 PHE A 130 32.032 10.242 -8.683 1.00 0.00 C ATOM 2015 CZ PHE A 130 31.334 10.169 -9.863 1.00 0.00 C ATOM 0 H PHE A 130 29.962 9.708 -5.975 1.00 0.00 H new ATOM 0 HA PHE A 130 28.651 11.989 -4.697 1.00 0.00 H new ATOM 0 HB2 PHE A 130 29.113 13.119 -6.909 1.00 0.00 H new ATOM 0 HB3 PHE A 130 30.523 12.701 -5.956 1.00 0.00 H new ATOM 0 HD1 PHE A 130 28.618 11.941 -8.992 1.00 0.00 H new ATOM 0 HD2 PHE A 130 32.058 10.975 -6.685 1.00 0.00 H new ATOM 0 HE1 PHE A 130 29.560 10.723 -10.900 1.00 0.00 H new ATOM 0 HE2 PHE A 130 32.996 9.764 -8.597 1.00 0.00 H new ATOM 0 HZ PHE A 130 31.748 9.632 -10.704 1.00 0.00 H new ATOM 2025 N ALA A 131 26.952 9.929 -6.059 1.00 0.00 N ATOM 2026 CA ALA A 131 25.717 9.564 -6.693 1.00 0.00 C ATOM 2027 C ALA A 131 24.746 9.244 -5.604 1.00 0.00 C ATOM 2028 O ALA A 131 24.668 8.113 -5.123 1.00 0.00 O ATOM 2029 CB ALA A 131 25.830 8.338 -7.615 1.00 0.00 C ATOM 0 H ALA A 131 27.332 9.229 -5.421 1.00 0.00 H new ATOM 0 HA ALA A 131 25.405 10.398 -7.322 1.00 0.00 H new ATOM 0 HB1 ALA A 131 24.857 8.124 -8.057 1.00 0.00 H new ATOM 0 HB2 ALA A 131 26.551 8.543 -8.406 1.00 0.00 H new ATOM 0 HB3 ALA A 131 26.162 7.477 -7.036 1.00 0.00 H new ATOM 2035 N ARG A 132 23.985 10.267 -5.183 1.00 0.00 N ATOM 2036 CA ARG A 132 22.993 10.088 -4.150 1.00 0.00 C ATOM 2037 C ARG A 132 21.936 9.154 -4.666 1.00 0.00 C ATOM 2038 O ARG A 132 21.683 9.069 -5.868 1.00 0.00 O ATOM 2039 CB ARG A 132 22.334 11.412 -3.717 1.00 0.00 C ATOM 2040 CG ARG A 132 21.649 12.148 -4.872 1.00 0.00 C ATOM 2041 CD ARG A 132 21.083 13.505 -4.446 1.00 0.00 C ATOM 2042 NE ARG A 132 22.221 14.415 -4.120 1.00 0.00 N ATOM 2043 CZ ARG A 132 21.986 15.648 -3.582 1.00 0.00 C ATOM 2044 NH1 ARG A 132 20.707 16.055 -3.338 1.00 0.00 N ATOM 2045 NH2 ARG A 132 23.033 16.472 -3.289 1.00 0.00 N ATOM 0 H ARG A 132 24.049 11.217 -5.550 1.00 0.00 H new ATOM 0 HA ARG A 132 23.494 9.680 -3.272 1.00 0.00 H new ATOM 0 HB2 ARG A 132 21.600 11.208 -2.938 1.00 0.00 H new ATOM 0 HB3 ARG A 132 23.092 12.062 -3.278 1.00 0.00 H new ATOM 0 HG2 ARG A 132 22.364 12.294 -5.681 1.00 0.00 H new ATOM 0 HG3 ARG A 132 20.843 11.529 -5.267 1.00 0.00 H new ATOM 0 HD2 ARG A 132 20.476 13.930 -5.246 1.00 0.00 H new ATOM 0 HD3 ARG A 132 20.432 13.388 -3.580 1.00 0.00 H new ATOM 0 HE ARG A 132 23.179 14.114 -4.300 1.00 0.00 H new ATOM 0 HH11 ARG A 132 19.925 15.438 -3.557 1.00 0.00 H new ATOM 0 HH12 ARG A 132 20.533 16.976 -2.936 1.00 0.00 H new ATOM 0 HH21 ARG A 132 23.989 16.167 -3.472 1.00 0.00 H new ATOM 0 HH22 ARG A 132 22.860 17.393 -2.887 1.00 0.00 H new ATOM 2059 N ARG A 133 21.281 8.428 -3.731 1.00 0.00 N ATOM 2060 CA ARG A 133 20.257 7.479 -4.096 1.00 0.00 C ATOM 2061 C ARG A 133 19.059 8.218 -4.617 1.00 0.00 C ATOM 2062 O ARG A 133 18.187 7.632 -5.254 1.00 0.00 O ATOM 2063 CB ARG A 133 19.803 6.598 -2.913 1.00 0.00 C ATOM 2064 CG ARG A 133 19.542 7.400 -1.631 1.00 0.00 C ATOM 2065 CD ARG A 133 20.743 7.393 -0.677 1.00 0.00 C ATOM 2066 NE ARG A 133 20.376 8.167 0.545 1.00 0.00 N ATOM 2067 CZ ARG A 133 21.273 8.309 1.566 1.00 0.00 C ATOM 2068 NH1 ARG A 133 22.510 7.741 1.476 1.00 0.00 N ATOM 2069 NH2 ARG A 133 20.927 9.021 2.678 1.00 0.00 N ATOM 0 H ARG A 133 21.457 8.496 -2.729 1.00 0.00 H new ATOM 0 HA ARG A 133 20.689 6.826 -4.854 1.00 0.00 H new ATOM 0 HB2 ARG A 133 18.894 6.065 -3.192 1.00 0.00 H new ATOM 0 HB3 ARG A 133 20.566 5.845 -2.715 1.00 0.00 H new ATOM 0 HG2 ARG A 133 19.297 8.429 -1.894 1.00 0.00 H new ATOM 0 HG3 ARG A 133 18.673 6.987 -1.119 1.00 0.00 H new ATOM 0 HD2 ARG A 133 21.011 6.370 -0.412 1.00 0.00 H new ATOM 0 HD3 ARG A 133 21.614 7.836 -1.160 1.00 0.00 H new ATOM 0 HE ARG A 133 19.452 8.592 0.618 1.00 0.00 H new ATOM 0 HH11 ARG A 133 22.767 7.209 0.645 1.00 0.00 H new ATOM 0 HH12 ARG A 133 23.177 7.849 2.240 1.00 0.00 H new ATOM 0 HH21 ARG A 133 20.002 9.445 2.745 1.00 0.00 H new ATOM 0 HH22 ARG A 133 21.594 9.129 3.442 1.00 0.00 H new ATOM 2083 N GLU A 134 19.009 9.542 -4.379 1.00 0.00 N ATOM 2084 CA GLU A 134 17.891 10.321 -4.825 1.00 0.00 C ATOM 2085 C GLU A 134 18.235 10.862 -6.163 1.00 0.00 C ATOM 2086 O GLU A 134 18.694 11.994 -6.300 1.00 0.00 O ATOM 2087 CB GLU A 134 17.553 11.496 -3.895 1.00 0.00 C ATOM 2088 CG GLU A 134 16.882 11.019 -2.607 1.00 0.00 C ATOM 2089 CD GLU A 134 16.761 12.187 -1.633 1.00 0.00 C ATOM 2090 OE1 GLU A 134 17.446 13.223 -1.852 1.00 0.00 O ATOM 2091 OE2 GLU A 134 15.979 12.058 -0.654 1.00 0.00 O ATOM 0 H GLU A 134 19.730 10.068 -3.886 1.00 0.00 H new ATOM 0 HA GLU A 134 17.015 9.672 -4.841 1.00 0.00 H new ATOM 0 HB2 GLU A 134 18.465 12.041 -3.651 1.00 0.00 H new ATOM 0 HB3 GLU A 134 16.894 12.193 -4.413 1.00 0.00 H new ATOM 0 HG2 GLU A 134 15.895 10.612 -2.828 1.00 0.00 H new ATOM 0 HG3 GLU A 134 17.465 10.215 -2.157 1.00 0.00 H new ATOM 2098 N GLY A 135 17.987 10.047 -7.195 1.00 0.00 N ATOM 2099 CA GLY A 135 18.278 10.480 -8.536 1.00 0.00 C ATOM 2100 C GLY A 135 19.141 9.466 -9.223 1.00 0.00 C ATOM 2101 O GLY A 135 19.716 9.766 -10.267 1.00 0.00 O ATOM 0 H GLY A 135 17.595 9.109 -7.116 1.00 0.00 H new ATOM 0 HA2 GLY A 135 17.351 10.618 -9.092 1.00 0.00 H new ATOM 0 HA3 GLY A 135 18.783 11.446 -8.514 1.00 0.00 H new ATOM 2105 N LEU A 136 19.284 8.235 -8.662 1.00 0.00 N ATOM 2106 CA LEU A 136 20.087 7.238 -9.340 1.00 0.00 C ATOM 2107 C LEU A 136 19.397 6.934 -10.634 1.00 0.00 C ATOM 2108 O LEU A 136 18.246 6.525 -10.659 1.00 0.00 O ATOM 2109 CB LEU A 136 20.251 5.913 -8.565 1.00 0.00 C ATOM 2110 CG LEU A 136 21.271 6.014 -7.421 1.00 0.00 C ATOM 2111 CD1 LEU A 136 21.229 4.764 -6.523 1.00 0.00 C ATOM 2112 CD2 LEU A 136 22.690 6.262 -7.955 1.00 0.00 C ATOM 0 H LEU A 136 18.866 7.938 -7.780 1.00 0.00 H new ATOM 0 HA LEU A 136 21.090 7.650 -9.457 1.00 0.00 H new ATOM 0 HB2 LEU A 136 19.285 5.613 -8.159 1.00 0.00 H new ATOM 0 HB3 LEU A 136 20.563 5.130 -9.256 1.00 0.00 H new ATOM 0 HG LEU A 136 20.992 6.873 -6.810 1.00 0.00 H new ATOM 0 HD11 LEU A 136 21.962 4.866 -5.723 1.00 0.00 H new ATOM 0 HD12 LEU A 136 20.233 4.659 -6.092 1.00 0.00 H new ATOM 0 HD13 LEU A 136 21.462 3.881 -7.118 1.00 0.00 H new ATOM 0 HD21 LEU A 136 23.387 6.328 -7.119 1.00 0.00 H new ATOM 0 HD22 LEU A 136 22.982 5.439 -8.607 1.00 0.00 H new ATOM 0 HD23 LEU A 136 22.709 7.195 -8.518 1.00 0.00 H new ATOM 2124 N HIS A 137 20.120 7.114 -11.747 1.00 0.00 N ATOM 2125 CA HIS A 137 19.551 6.896 -13.051 1.00 0.00 C ATOM 2126 C HIS A 137 19.764 5.474 -13.451 1.00 0.00 C ATOM 2127 O HIS A 137 20.715 4.821 -13.023 1.00 0.00 O ATOM 2128 CB HIS A 137 20.222 7.787 -14.100 1.00 0.00 C ATOM 2129 CG HIS A 137 21.613 8.124 -13.684 1.00 0.00 C ATOM 2130 ND1 HIS A 137 22.616 7.180 -13.816 1.00 0.00 N ATOM 2131 CD2 HIS A 137 22.066 9.228 -13.043 1.00 0.00 C ATOM 2132 CE1 HIS A 137 23.663 7.726 -13.235 1.00 0.00 C ATOM 2133 NE2 HIS A 137 23.391 8.970 -12.753 1.00 0.00 N ATOM 0 H HIS A 137 21.096 7.409 -11.754 1.00 0.00 H new ATOM 0 HA HIS A 137 18.489 7.135 -13.000 1.00 0.00 H new ATOM 0 HB2 HIS A 137 20.237 7.277 -15.063 1.00 0.00 H new ATOM 0 HB3 HIS A 137 19.644 8.701 -14.233 1.00 0.00 H new ATOM 0 HD2 HIS A 137 21.508 10.122 -12.808 1.00 0.00 H new ATOM 0 HE1 HIS A 137 24.626 7.244 -13.150 1.00 0.00 H new ATOM 0 HE2 HIS A 137 24.041 9.591 -12.271 1.00 0.00 H new ATOM 2141 N VAL A 138 18.856 4.972 -14.305 1.00 0.00 N ATOM 2142 CA VAL A 138 18.968 3.631 -14.792 1.00 0.00 C ATOM 2143 C VAL A 138 19.578 3.717 -16.154 1.00 0.00 C ATOM 2144 O VAL A 138 19.335 4.654 -16.919 1.00 0.00 O ATOM 2145 CB VAL A 138 17.644 2.912 -14.867 1.00 0.00 C ATOM 2146 CG1 VAL A 138 16.598 3.846 -15.498 1.00 0.00 C ATOM 2147 CG2 VAL A 138 17.800 1.593 -15.651 1.00 0.00 C ATOM 0 H VAL A 138 18.050 5.489 -14.657 1.00 0.00 H new ATOM 0 HA VAL A 138 19.580 3.053 -14.099 1.00 0.00 H new ATOM 0 HB VAL A 138 17.300 2.649 -13.867 1.00 0.00 H new ATOM 0 HG11 VAL A 138 15.639 3.332 -15.555 1.00 0.00 H new ATOM 0 HG12 VAL A 138 16.494 4.742 -14.886 1.00 0.00 H new ATOM 0 HG13 VAL A 138 16.919 4.127 -16.501 1.00 0.00 H new ATOM 0 HG21 VAL A 138 16.838 1.082 -15.699 1.00 0.00 H new ATOM 0 HG22 VAL A 138 18.147 1.809 -16.661 1.00 0.00 H new ATOM 0 HG23 VAL A 138 18.525 0.954 -15.147 1.00 0.00 H new ATOM 2157 N HIS A 139 20.403 2.718 -16.474 1.00 0.00 N ATOM 2158 CA HIS A 139 21.066 2.688 -17.747 1.00 0.00 C ATOM 2159 C HIS A 139 21.211 1.247 -18.109 1.00 0.00 C ATOM 2160 O HIS A 139 21.008 0.369 -17.271 1.00 0.00 O ATOM 2161 CB HIS A 139 22.464 3.348 -17.731 1.00 0.00 C ATOM 2162 CG HIS A 139 23.460 2.673 -16.829 1.00 0.00 C ATOM 2163 ND1 HIS A 139 24.436 1.774 -17.137 1.00 0.00 N flip ATOM 2164 CD2 HIS A 139 23.477 2.958 -15.473 1.00 0.00 C flip ATOM 2165 CE1 HIS A 139 25.077 1.494 -15.955 1.00 0.00 C flip ATOM 2166 NE2 HIS A 139 24.467 2.226 -14.994 1.00 0.00 N flip ATOM 0 H HIS A 139 20.617 1.930 -15.862 1.00 0.00 H new ATOM 0 HA HIS A 139 20.474 3.256 -18.465 1.00 0.00 H new ATOM 0 HB2 HIS A 139 22.860 3.357 -18.747 1.00 0.00 H new ATOM 0 HB3 HIS A 139 22.358 4.388 -17.421 1.00 0.00 H new ATOM 0 HD1 HIS A 139 24.647 1.388 -18.057 1.00 0.00 H new ATOM 0 HD2 HIS A 139 22.827 3.628 -14.930 1.00 0.00 H new ATOM 0 HE1 HIS A 139 25.909 0.819 -15.819 1.00 0.00 H new ATOM 2174 N LEU A 140 21.560 0.958 -19.380 1.00 0.00 N ATOM 2175 CA LEU A 140 21.695 -0.415 -19.777 1.00 0.00 C ATOM 2176 C LEU A 140 23.087 -0.831 -19.433 1.00 0.00 C ATOM 2177 O LEU A 140 24.060 -0.174 -19.789 1.00 0.00 O ATOM 2178 CB LEU A 140 21.463 -0.658 -21.278 1.00 0.00 C ATOM 2179 CG LEU A 140 20.064 -0.210 -21.739 1.00 0.00 C ATOM 2180 CD1 LEU A 140 19.870 -0.423 -23.249 1.00 0.00 C ATOM 2181 CD2 LEU A 140 18.959 -0.915 -20.937 1.00 0.00 C ATOM 0 H LEU A 140 21.743 1.647 -20.110 1.00 0.00 H new ATOM 0 HA LEU A 140 20.931 -0.992 -19.256 1.00 0.00 H new ATOM 0 HB2 LEU A 140 22.220 -0.122 -21.851 1.00 0.00 H new ATOM 0 HB3 LEU A 140 21.591 -1.718 -21.495 1.00 0.00 H new ATOM 0 HG LEU A 140 19.988 0.860 -21.545 1.00 0.00 H new ATOM 0 HD11 LEU A 140 18.871 -0.095 -23.537 1.00 0.00 H new ATOM 0 HD12 LEU A 140 20.614 0.156 -23.797 1.00 0.00 H new ATOM 0 HD13 LEU A 140 19.987 -1.481 -23.485 1.00 0.00 H new ATOM 0 HD21 LEU A 140 17.984 -0.577 -21.287 1.00 0.00 H new ATOM 0 HD22 LEU A 140 19.040 -1.993 -21.075 1.00 0.00 H new ATOM 0 HD23 LEU A 140 19.068 -0.676 -19.879 1.00 0.00 H new ATOM 2193 N GLN A 141 23.197 -1.975 -18.746 1.00 0.00 N ATOM 2194 CA GLN A 141 24.476 -2.470 -18.327 1.00 0.00 C ATOM 2195 C GLN A 141 24.523 -3.882 -18.795 1.00 0.00 C ATOM 2196 O GLN A 141 23.504 -4.568 -18.814 1.00 0.00 O ATOM 2197 CB GLN A 141 24.651 -2.439 -16.796 1.00 0.00 C ATOM 2198 CG GLN A 141 26.083 -2.752 -16.342 1.00 0.00 C ATOM 2199 CD GLN A 141 26.128 -2.662 -14.822 1.00 0.00 C ATOM 2200 OE1 GLN A 141 25.510 -3.457 -14.126 1.00 0.00 O ATOM 2201 NE2 GLN A 141 26.870 -1.660 -14.289 1.00 0.00 N ATOM 0 H GLN A 141 22.406 -2.561 -18.478 1.00 0.00 H new ATOM 0 HA GLN A 141 25.271 -1.849 -18.739 1.00 0.00 H new ATOM 0 HB2 GLN A 141 24.367 -1.454 -16.425 1.00 0.00 H new ATOM 0 HB3 GLN A 141 23.969 -3.159 -16.345 1.00 0.00 H new ATOM 0 HG2 GLN A 141 26.378 -3.748 -16.673 1.00 0.00 H new ATOM 0 HG3 GLN A 141 26.786 -2.047 -16.786 1.00 0.00 H new ATOM 0 HE21 GLN A 141 27.372 -1.016 -14.901 1.00 0.00 H new ATOM 0 HE22 GLN A 141 26.926 -1.550 -13.276 1.00 0.00 H new ATOM 2210 N LEU A 142 25.710 -4.359 -19.214 1.00 0.00 N ATOM 2211 CA LEU A 142 25.795 -5.707 -19.695 1.00 0.00 C ATOM 2212 C LEU A 142 25.586 -6.656 -18.549 1.00 0.00 C ATOM 2213 O LEU A 142 26.045 -6.436 -17.427 1.00 0.00 O ATOM 2214 CB LEU A 142 27.117 -6.036 -20.414 1.00 0.00 C ATOM 2215 CG LEU A 142 26.886 -6.348 -21.906 1.00 0.00 C ATOM 2216 CD1 LEU A 142 25.964 -5.311 -22.569 1.00 0.00 C ATOM 2217 CD2 LEU A 142 28.206 -6.474 -22.672 1.00 0.00 C ATOM 0 H LEU A 142 26.584 -3.834 -19.222 1.00 0.00 H new ATOM 0 HA LEU A 142 25.012 -5.820 -20.445 1.00 0.00 H new ATOM 0 HB2 LEU A 142 27.803 -5.194 -20.319 1.00 0.00 H new ATOM 0 HB3 LEU A 142 27.592 -6.890 -19.932 1.00 0.00 H new ATOM 0 HG LEU A 142 26.384 -7.315 -21.950 1.00 0.00 H new ATOM 0 HD11 LEU A 142 25.826 -5.566 -23.620 1.00 0.00 H new ATOM 0 HD12 LEU A 142 24.997 -5.309 -22.066 1.00 0.00 H new ATOM 0 HD13 LEU A 142 26.415 -4.322 -22.492 1.00 0.00 H new ATOM 0 HD21 LEU A 142 27.999 -6.694 -23.719 1.00 0.00 H new ATOM 0 HD22 LEU A 142 28.759 -5.537 -22.600 1.00 0.00 H new ATOM 0 HD23 LEU A 142 28.800 -7.280 -22.242 1.00 0.00 H new ATOM 2229 N VAL A 143 24.857 -7.749 -18.854 1.00 0.00 N ATOM 2230 CA VAL A 143 24.526 -8.758 -17.886 1.00 0.00 C ATOM 2231 C VAL A 143 25.793 -9.381 -17.364 1.00 0.00 C ATOM 2232 O VAL A 143 26.673 -9.795 -18.119 1.00 0.00 O ATOM 2233 CB VAL A 143 23.630 -9.829 -18.479 1.00 0.00 C ATOM 2234 CG1 VAL A 143 24.352 -10.522 -19.656 1.00 0.00 C ATOM 2235 CG2 VAL A 143 23.219 -10.817 -17.379 1.00 0.00 C ATOM 0 H VAL A 143 24.491 -7.937 -19.787 1.00 0.00 H new ATOM 0 HA VAL A 143 23.979 -8.284 -17.071 1.00 0.00 H new ATOM 0 HB VAL A 143 22.719 -9.383 -18.878 1.00 0.00 H new ATOM 0 HG11 VAL A 143 23.704 -11.290 -20.078 1.00 0.00 H new ATOM 0 HG12 VAL A 143 24.588 -9.784 -20.423 1.00 0.00 H new ATOM 0 HG13 VAL A 143 25.274 -10.981 -19.298 1.00 0.00 H new ATOM 0 HG21 VAL A 143 22.575 -11.587 -17.804 1.00 0.00 H new ATOM 0 HG22 VAL A 143 24.110 -11.281 -16.956 1.00 0.00 H new ATOM 0 HG23 VAL A 143 22.680 -10.285 -16.595 1.00 0.00 H new ATOM 2245 N ASP A 144 25.896 -9.446 -16.019 1.00 0.00 N ATOM 2246 CA ASP A 144 27.050 -10.007 -15.382 1.00 0.00 C ATOM 2247 C ASP A 144 26.541 -11.093 -14.487 1.00 0.00 C ATOM 2248 O ASP A 144 26.199 -10.857 -13.331 1.00 0.00 O ATOM 2249 CB ASP A 144 27.826 -8.987 -14.520 1.00 0.00 C ATOM 2250 CG ASP A 144 28.617 -7.990 -15.357 1.00 0.00 C ATOM 2251 OD1 ASP A 144 28.795 -8.243 -16.577 1.00 0.00 O ATOM 2252 OD2 ASP A 144 29.058 -6.960 -14.781 1.00 0.00 O ATOM 0 H ASP A 144 25.180 -9.110 -15.375 1.00 0.00 H new ATOM 0 HA ASP A 144 27.742 -10.358 -16.147 1.00 0.00 H new ATOM 0 HB2 ASP A 144 27.124 -8.446 -13.885 1.00 0.00 H new ATOM 0 HB3 ASP A 144 28.508 -9.521 -13.858 1.00 0.00 H new ATOM 2257 N LYS A 145 26.492 -12.326 -15.022 1.00 0.00 N ATOM 2258 CA LYS A 145 26.014 -13.460 -14.264 1.00 0.00 C ATOM 2259 C LYS A 145 26.983 -13.746 -13.153 1.00 0.00 C ATOM 2260 O LYS A 145 26.650 -14.409 -12.173 1.00 0.00 O ATOM 2261 CB LYS A 145 25.904 -14.725 -15.126 1.00 0.00 C ATOM 2262 CG LYS A 145 24.905 -14.549 -16.265 1.00 0.00 C ATOM 2263 CD LYS A 145 24.688 -15.836 -17.063 1.00 0.00 C ATOM 2264 CE LYS A 145 25.915 -16.233 -17.888 1.00 0.00 C ATOM 2265 NZ LYS A 145 25.625 -17.440 -18.690 1.00 0.00 N ATOM 0 H LYS A 145 26.780 -12.546 -15.975 1.00 0.00 H new ATOM 0 HA LYS A 145 25.024 -13.208 -13.885 1.00 0.00 H new ATOM 0 HB2 LYS A 145 26.883 -14.972 -15.536 1.00 0.00 H new ATOM 0 HB3 LYS A 145 25.599 -15.565 -14.502 1.00 0.00 H new ATOM 0 HG2 LYS A 145 23.951 -14.213 -15.858 1.00 0.00 H new ATOM 0 HG3 LYS A 145 25.259 -13.766 -16.935 1.00 0.00 H new ATOM 0 HD2 LYS A 145 24.438 -16.646 -16.378 1.00 0.00 H new ATOM 0 HD3 LYS A 145 23.834 -15.707 -17.728 1.00 0.00 H new ATOM 0 HE2 LYS A 145 26.201 -15.412 -18.545 1.00 0.00 H new ATOM 0 HE3 LYS A 145 26.761 -16.422 -17.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 26.471 -18.044 -18.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 24.842 -17.967 -18.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 25.357 -17.160 -19.655 1.00 0.00 H new ATOM 2279 N ARG A 146 28.225 -13.261 -13.304 1.00 0.00 N ATOM 2280 CA ARG A 146 29.236 -13.470 -12.305 1.00 0.00 C ATOM 2281 C ARG A 146 28.905 -12.668 -11.069 1.00 0.00 C ATOM 2282 O ARG A 146 29.411 -12.957 -9.986 1.00 0.00 O ATOM 2283 CB ARG A 146 30.613 -13.038 -12.816 1.00 0.00 C ATOM 2284 CG ARG A 146 30.648 -11.560 -13.204 1.00 0.00 C ATOM 2285 CD ARG A 146 31.775 -11.239 -14.178 1.00 0.00 C ATOM 2286 NE ARG A 146 31.443 -11.834 -15.507 1.00 0.00 N ATOM 2287 CZ ARG A 146 32.371 -11.847 -16.510 1.00 0.00 C ATOM 2288 NH1 ARG A 146 33.607 -11.306 -16.305 1.00 0.00 N ATOM 2289 NH2 ARG A 146 32.059 -12.397 -17.718 1.00 0.00 N ATOM 0 H ARG A 146 28.535 -12.724 -14.114 1.00 0.00 H new ATOM 0 HA ARG A 146 29.262 -14.534 -12.071 1.00 0.00 H new ATOM 0 HB2 ARG A 146 31.360 -13.227 -12.045 1.00 0.00 H new ATOM 0 HB3 ARG A 146 30.885 -13.645 -13.680 1.00 0.00 H new ATOM 0 HG2 ARG A 146 29.694 -11.283 -13.653 1.00 0.00 H new ATOM 0 HG3 ARG A 146 30.765 -10.954 -12.305 1.00 0.00 H new ATOM 0 HD2 ARG A 146 31.901 -10.160 -14.268 1.00 0.00 H new ATOM 0 HD3 ARG A 146 32.719 -11.641 -13.809 1.00 0.00 H new ATOM 0 HE ARG A 146 30.518 -12.233 -15.667 1.00 0.00 H new ATOM 0 HH11 ARG A 146 33.839 -10.891 -15.402 1.00 0.00 H new ATOM 0 HH12 ARG A 146 34.299 -11.316 -17.054 1.00 0.00 H new ATOM 0 HH21 ARG A 146 31.134 -12.798 -17.872 1.00 0.00 H new ATOM 0 HH22 ARG A 146 32.751 -12.407 -18.468 1.00 0.00 H new ATOM 2303 N HIS A 147 28.038 -11.638 -11.204 1.00 0.00 N ATOM 2304 CA HIS A 147 27.686 -10.823 -10.060 1.00 0.00 C ATOM 2305 C HIS A 147 26.189 -10.754 -9.970 1.00 0.00 C ATOM 2306 O HIS A 147 25.577 -9.749 -10.327 1.00 0.00 O ATOM 2307 CB HIS A 147 28.220 -9.378 -10.143 1.00 0.00 C ATOM 2308 CG HIS A 147 29.717 -9.283 -10.215 1.00 0.00 C ATOM 2309 ND1 HIS A 147 30.512 -8.833 -11.227 1.00 0.00 N flip ATOM 2310 CD2 HIS A 147 30.488 -9.662 -9.127 1.00 0.00 C flip ATOM 2311 CE1 HIS A 147 31.803 -8.932 -10.763 1.00 0.00 C flip ATOM 2312 NE2 HIS A 147 31.733 -9.432 -9.505 1.00 0.00 N flip ATOM 0 H HIS A 147 27.588 -11.370 -12.079 1.00 0.00 H new ATOM 0 HA HIS A 147 28.140 -11.291 -9.187 1.00 0.00 H new ATOM 0 HB2 HIS A 147 27.793 -8.894 -11.021 1.00 0.00 H new ATOM 0 HB3 HIS A 147 27.872 -8.823 -9.272 1.00 0.00 H new ATOM 0 HD2 HIS A 147 30.147 -10.057 -8.181 1.00 0.00 H new ATOM 0 HE1 HIS A 147 32.701 -8.663 -11.299 1.00 0.00 H new ATOM 0 HE2 HIS A 147 32.548 -9.610 -8.918 1.00 0.00 H new ATOM 2320 N LEU A 148 25.562 -11.839 -9.463 1.00 0.00 N ATOM 2321 CA LEU A 148 24.123 -11.867 -9.319 1.00 0.00 C ATOM 2322 C LEU A 148 23.794 -11.656 -7.868 1.00 0.00 C ATOM 2323 O LEU A 148 22.633 -11.714 -7.470 1.00 0.00 O ATOM 2324 CB LEU A 148 23.491 -13.199 -9.764 1.00 0.00 C ATOM 2325 CG LEU A 148 23.615 -13.434 -11.276 1.00 0.00 C ATOM 2326 CD1 LEU A 148 23.183 -14.859 -11.656 1.00 0.00 C ATOM 2327 CD2 LEU A 148 22.824 -12.381 -12.072 1.00 0.00 C ATOM 0 H LEU A 148 26.038 -12.687 -9.156 1.00 0.00 H new ATOM 0 HA LEU A 148 23.717 -11.084 -9.960 1.00 0.00 H new ATOM 0 HB2 LEU A 148 23.971 -14.020 -9.232 1.00 0.00 H new ATOM 0 HB3 LEU A 148 22.438 -13.209 -9.483 1.00 0.00 H new ATOM 0 HG LEU A 148 24.667 -13.326 -11.541 1.00 0.00 H new ATOM 0 HD11 LEU A 148 23.282 -14.994 -12.733 1.00 0.00 H new ATOM 0 HD12 LEU A 148 23.816 -15.581 -11.140 1.00 0.00 H new ATOM 0 HD13 LEU A 148 22.144 -15.014 -11.365 1.00 0.00 H new ATOM 0 HD21 LEU A 148 22.932 -12.575 -13.139 1.00 0.00 H new ATOM 0 HD22 LEU A 148 21.770 -12.434 -11.798 1.00 0.00 H new ATOM 0 HD23 LEU A 148 23.209 -11.387 -11.843 1.00 0.00 H new ATOM 2339 N ASP A 149 24.827 -11.399 -7.037 1.00 0.00 N ATOM 2340 CA ASP A 149 24.605 -11.206 -5.622 1.00 0.00 C ATOM 2341 C ASP A 149 24.555 -9.732 -5.339 1.00 0.00 C ATOM 2342 O ASP A 149 24.777 -9.300 -4.209 1.00 0.00 O ATOM 2343 CB ASP A 149 25.712 -11.829 -4.747 1.00 0.00 C ATOM 2344 CG ASP A 149 25.873 -13.318 -5.004 1.00 0.00 C ATOM 2345 OD1 ASP A 149 26.702 -13.680 -5.880 1.00 0.00 O ATOM 2346 OD2 ASP A 149 25.168 -14.113 -4.328 1.00 0.00 O ATOM 0 H ASP A 149 25.800 -11.325 -7.332 1.00 0.00 H new ATOM 0 HA ASP A 149 23.668 -11.703 -5.372 1.00 0.00 H new ATOM 0 HB2 ASP A 149 26.657 -11.323 -4.944 1.00 0.00 H new ATOM 0 HB3 ASP A 149 25.477 -11.666 -3.695 1.00 0.00 H new ATOM 2351 N ARG A 150 24.254 -8.925 -6.371 1.00 0.00 N ATOM 2352 CA ARG A 150 24.183 -7.501 -6.195 1.00 0.00 C ATOM 2353 C ARG A 150 22.739 -7.153 -6.040 1.00 0.00 C ATOM 2354 O ARG A 150 21.915 -7.473 -6.890 1.00 0.00 O ATOM 2355 CB ARG A 150 24.730 -6.717 -7.400 1.00 0.00 C ATOM 2356 CG ARG A 150 26.153 -7.125 -7.774 1.00 0.00 C ATOM 2357 CD ARG A 150 27.146 -6.897 -6.635 1.00 0.00 C ATOM 2358 NE ARG A 150 27.278 -5.427 -6.409 1.00 0.00 N ATOM 2359 CZ ARG A 150 28.003 -4.951 -5.353 1.00 0.00 C ATOM 2360 NH1 ARG A 150 28.616 -5.820 -4.497 1.00 0.00 N ATOM 2361 NH2 ARG A 150 28.116 -3.605 -5.157 1.00 0.00 N ATOM 0 H ARG A 150 24.061 -9.249 -7.319 1.00 0.00 H new ATOM 0 HA ARG A 150 24.789 -7.233 -5.330 1.00 0.00 H new ATOM 0 HB2 ARG A 150 24.075 -6.873 -8.257 1.00 0.00 H new ATOM 0 HB3 ARG A 150 24.710 -5.651 -7.174 1.00 0.00 H new ATOM 0 HG2 ARG A 150 26.163 -8.178 -8.055 1.00 0.00 H new ATOM 0 HG3 ARG A 150 26.472 -6.558 -8.649 1.00 0.00 H new ATOM 0 HD2 ARG A 150 26.800 -7.390 -5.727 1.00 0.00 H new ATOM 0 HD3 ARG A 150 28.115 -7.330 -6.884 1.00 0.00 H new ATOM 0 HE ARG A 150 26.824 -4.774 -7.047 1.00 0.00 H new ATOM 0 HH11 ARG A 150 28.533 -6.826 -4.645 1.00 0.00 H new ATOM 0 HH12 ARG A 150 29.157 -5.464 -3.709 1.00 0.00 H new ATOM 0 HH21 ARG A 150 27.660 -2.956 -5.798 1.00 0.00 H new ATOM 0 HH22 ARG A 150 28.657 -3.248 -4.369 1.00 0.00 H new ATOM 2375 N LYS A 151 22.410 -6.451 -4.939 1.00 0.00 N ATOM 2376 CA LYS A 151 21.048 -6.061 -4.683 1.00 0.00 C ATOM 2377 C LYS A 151 20.623 -5.027 -5.697 1.00 0.00 C ATOM 2378 O LYS A 151 19.434 -4.836 -5.933 1.00 0.00 O ATOM 2379 CB LYS A 151 20.864 -5.501 -3.261 1.00 0.00 C ATOM 2380 CG LYS A 151 21.747 -4.283 -2.986 1.00 0.00 C ATOM 2381 CD LYS A 151 21.597 -3.762 -1.557 1.00 0.00 C ATOM 2382 CE LYS A 151 22.511 -2.570 -1.286 1.00 0.00 C ATOM 2383 NZ LYS A 151 22.324 -2.082 0.097 1.00 0.00 N ATOM 0 H LYS A 151 23.078 -6.153 -4.228 1.00 0.00 H new ATOM 0 HA LYS A 151 20.425 -6.951 -4.768 1.00 0.00 H new ATOM 0 HB2 LYS A 151 19.819 -5.227 -3.116 1.00 0.00 H new ATOM 0 HB3 LYS A 151 21.093 -6.282 -2.535 1.00 0.00 H new ATOM 0 HG2 LYS A 151 22.789 -4.546 -3.166 1.00 0.00 H new ATOM 0 HG3 LYS A 151 21.493 -3.488 -3.688 1.00 0.00 H new ATOM 0 HD2 LYS A 151 20.561 -3.472 -1.384 1.00 0.00 H new ATOM 0 HD3 LYS A 151 21.826 -4.562 -0.853 1.00 0.00 H new ATOM 0 HE2 LYS A 151 23.551 -2.859 -1.439 1.00 0.00 H new ATOM 0 HE3 LYS A 151 22.295 -1.769 -1.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 22.952 -1.271 0.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 21.335 -1.788 0.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 22.553 -2.843 0.768 1.00 0.00 H new ATOM 2397 N GLU A 152 21.599 -4.332 -6.324 1.00 0.00 N ATOM 2398 CA GLU A 152 21.276 -3.324 -7.308 1.00 0.00 C ATOM 2399 C GLU A 152 20.886 -4.012 -8.587 1.00 0.00 C ATOM 2400 O GLU A 152 20.242 -3.414 -9.447 1.00 0.00 O ATOM 2401 CB GLU A 152 22.443 -2.352 -7.603 1.00 0.00 C ATOM 2402 CG GLU A 152 23.629 -3.021 -8.320 1.00 0.00 C ATOM 2403 CD GLU A 152 24.758 -2.006 -8.479 1.00 0.00 C ATOM 2404 OE1 GLU A 152 24.596 -0.850 -8.002 1.00 0.00 O ATOM 2405 OE2 GLU A 152 25.800 -2.379 -9.078 1.00 0.00 O ATOM 0 H GLU A 152 22.597 -4.462 -6.156 1.00 0.00 H new ATOM 0 HA GLU A 152 20.461 -2.727 -6.899 1.00 0.00 H new ATOM 0 HB2 GLU A 152 22.075 -1.529 -8.216 1.00 0.00 H new ATOM 0 HB3 GLU A 152 22.792 -1.920 -6.665 1.00 0.00 H new ATOM 0 HG2 GLU A 152 23.976 -3.882 -7.749 1.00 0.00 H new ATOM 0 HG3 GLU A 152 23.317 -3.391 -9.296 1.00 0.00 H new ATOM 2412 N GLN A 153 21.280 -5.298 -8.743 1.00 0.00 N ATOM 2413 CA GLN A 153 20.929 -6.031 -9.935 1.00 0.00 C ATOM 2414 C GLN A 153 19.640 -6.749 -9.660 1.00 0.00 C ATOM 2415 O GLN A 153 19.083 -7.400 -10.541 1.00 0.00 O ATOM 2416 CB GLN A 153 21.982 -7.084 -10.343 1.00 0.00 C ATOM 2417 CG GLN A 153 23.323 -6.465 -10.764 1.00 0.00 C ATOM 2418 CD GLN A 153 23.108 -5.622 -12.012 1.00 0.00 C ATOM 2419 OE1 GLN A 153 22.352 -5.992 -12.903 1.00 0.00 O ATOM 2420 NE2 GLN A 153 23.800 -4.461 -12.086 1.00 0.00 N ATOM 0 H GLN A 153 21.829 -5.822 -8.061 1.00 0.00 H new ATOM 0 HA GLN A 153 20.856 -5.315 -10.753 1.00 0.00 H new ATOM 0 HB2 GLN A 153 22.149 -7.764 -9.508 1.00 0.00 H new ATOM 0 HB3 GLN A 153 21.590 -7.681 -11.167 1.00 0.00 H new ATOM 0 HG2 GLN A 153 23.723 -5.850 -9.958 1.00 0.00 H new ATOM 0 HG3 GLN A 153 24.055 -7.249 -10.960 1.00 0.00 H new ATOM 0 HE21 GLN A 153 24.420 -4.187 -11.324 1.00 0.00 H new ATOM 0 HE22 GLN A 153 23.702 -3.860 -12.904 1.00 0.00 H new ATOM 2429 N ARG A 154 19.131 -6.639 -8.412 1.00 0.00 N ATOM 2430 CA ARG A 154 17.899 -7.300 -8.068 1.00 0.00 C ATOM 2431 C ARG A 154 16.810 -6.274 -8.129 1.00 0.00 C ATOM 2432 O ARG A 154 16.941 -5.172 -7.595 1.00 0.00 O ATOM 2433 CB ARG A 154 17.916 -7.917 -6.656 1.00 0.00 C ATOM 2434 CG ARG A 154 18.873 -9.107 -6.556 1.00 0.00 C ATOM 2435 CD ARG A 154 18.929 -9.703 -5.148 1.00 0.00 C ATOM 2436 NE ARG A 154 19.876 -10.857 -5.168 1.00 0.00 N ATOM 2437 CZ ARG A 154 20.106 -11.584 -4.035 1.00 0.00 C ATOM 2438 NH1 ARG A 154 19.467 -11.263 -2.872 1.00 0.00 N ATOM 2439 NH2 ARG A 154 20.975 -12.634 -4.069 1.00 0.00 N ATOM 0 H ARG A 154 19.560 -6.105 -7.656 1.00 0.00 H new ATOM 0 HA ARG A 154 17.745 -8.120 -8.770 1.00 0.00 H new ATOM 0 HB2 ARG A 154 18.209 -7.156 -5.932 1.00 0.00 H new ATOM 0 HB3 ARG A 154 16.909 -8.239 -6.390 1.00 0.00 H new ATOM 0 HG2 ARG A 154 18.562 -9.878 -7.260 1.00 0.00 H new ATOM 0 HG3 ARG A 154 19.873 -8.790 -6.852 1.00 0.00 H new ATOM 0 HD2 ARG A 154 19.260 -8.952 -4.430 1.00 0.00 H new ATOM 0 HD3 ARG A 154 17.938 -10.030 -4.834 1.00 0.00 H new ATOM 0 HE ARG A 154 20.355 -11.104 -6.034 1.00 0.00 H new ATOM 0 HH11 ARG A 154 18.816 -10.478 -2.848 1.00 0.00 H new ATOM 0 HH12 ARG A 154 19.641 -11.808 -2.027 1.00 0.00 H new ATOM 0 HH21 ARG A 154 21.451 -12.874 -4.939 1.00 0.00 H new ATOM 0 HH22 ARG A 154 21.149 -13.179 -3.225 1.00 0.00 H new ATOM 2453 N TRP A 155 15.686 -6.635 -8.780 1.00 0.00 N ATOM 2454 CA TRP A 155 14.589 -5.714 -8.907 1.00 0.00 C ATOM 2455 C TRP A 155 13.409 -6.301 -8.200 1.00 0.00 C ATOM 2456 O TRP A 155 13.131 -7.494 -8.303 1.00 0.00 O ATOM 2457 CB TRP A 155 14.192 -5.453 -10.374 1.00 0.00 C ATOM 2458 CG TRP A 155 15.218 -4.636 -11.126 1.00 0.00 C ATOM 2459 CD1 TRP A 155 16.205 -5.068 -11.968 1.00 0.00 C ATOM 2460 CD2 TRP A 155 15.337 -3.201 -11.077 1.00 0.00 C ATOM 2461 NE1 TRP A 155 16.922 -4.003 -12.442 1.00 0.00 N ATOM 2462 CE2 TRP A 155 16.403 -2.849 -11.903 1.00 0.00 C ATOM 2463 CE3 TRP A 155 14.633 -2.241 -10.411 1.00 0.00 C ATOM 2464 CZ2 TRP A 155 16.773 -1.546 -12.070 1.00 0.00 C ATOM 2465 CZ3 TRP A 155 15.002 -0.924 -10.575 1.00 0.00 C ATOM 2466 CH2 TRP A 155 16.057 -0.579 -11.393 1.00 0.00 C ATOM 0 H TRP A 155 15.535 -7.547 -9.212 1.00 0.00 H new ATOM 0 HA TRP A 155 14.901 -4.762 -8.477 1.00 0.00 H new ATOM 0 HB2 TRP A 155 14.052 -6.407 -10.882 1.00 0.00 H new ATOM 0 HB3 TRP A 155 13.233 -4.935 -10.399 1.00 0.00 H new ATOM 0 HD1 TRP A 155 16.392 -6.101 -12.222 1.00 0.00 H new ATOM 0 HE1 TRP A 155 17.710 -4.056 -13.087 1.00 0.00 H new ATOM 0 HE3 TRP A 155 13.806 -2.507 -9.770 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 17.600 -1.280 -12.712 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 14.457 -0.150 -10.055 1.00 0.00 H new ATOM 0 HH2 TRP A 155 16.327 0.461 -11.506 1.00 0.00 H new ATOM 2477 N ASP A 156 12.684 -5.443 -7.453 1.00 0.00 N ATOM 2478 CA ASP A 156 11.515 -5.881 -6.742 1.00 0.00 C ATOM 2479 C ASP A 156 10.351 -5.209 -7.410 1.00 0.00 C ATOM 2480 O ASP A 156 10.465 -4.082 -7.893 1.00 0.00 O ATOM 2481 CB ASP A 156 11.531 -5.484 -5.249 1.00 0.00 C ATOM 2482 CG ASP A 156 10.549 -6.295 -4.412 1.00 0.00 C ATOM 2483 OD1 ASP A 156 10.108 -7.372 -4.896 1.00 0.00 O ATOM 2484 OD2 ASP A 156 10.232 -5.848 -3.280 1.00 0.00 O ATOM 0 H ASP A 156 12.904 -4.453 -7.341 1.00 0.00 H new ATOM 0 HA ASP A 156 11.463 -6.969 -6.770 1.00 0.00 H new ATOM 0 HB2 ASP A 156 12.537 -5.619 -4.853 1.00 0.00 H new ATOM 0 HB3 ASP A 156 11.292 -4.425 -5.157 1.00 0.00 H new ATOM 2489 N PHE A 157 9.190 -5.890 -7.446 1.00 0.00 N ATOM 2490 CA PHE A 157 8.035 -5.320 -8.084 1.00 0.00 C ATOM 2491 C PHE A 157 6.974 -5.190 -7.040 1.00 0.00 C ATOM 2492 O PHE A 157 6.786 -6.079 -6.212 1.00 0.00 O ATOM 2493 CB PHE A 157 7.496 -6.179 -9.242 1.00 0.00 C ATOM 2494 CG PHE A 157 8.474 -6.331 -10.363 1.00 0.00 C ATOM 2495 CD1 PHE A 157 9.298 -7.435 -10.429 1.00 0.00 C ATOM 2496 CD2 PHE A 157 8.575 -5.361 -11.338 1.00 0.00 C ATOM 2497 CE1 PHE A 157 10.206 -7.567 -11.454 1.00 0.00 C ATOM 2498 CE2 PHE A 157 9.483 -5.495 -12.363 1.00 0.00 C ATOM 2499 CZ PHE A 157 10.298 -6.598 -12.420 1.00 0.00 C ATOM 0 H PHE A 157 9.048 -6.816 -7.043 1.00 0.00 H new ATOM 0 HA PHE A 157 8.319 -4.360 -8.516 1.00 0.00 H new ATOM 0 HB2 PHE A 157 7.231 -7.166 -8.862 1.00 0.00 H new ATOM 0 HB3 PHE A 157 6.580 -5.729 -9.625 1.00 0.00 H new ATOM 0 HD1 PHE A 157 9.230 -8.201 -9.671 1.00 0.00 H new ATOM 0 HD2 PHE A 157 7.937 -4.490 -11.297 1.00 0.00 H new ATOM 0 HE1 PHE A 157 10.847 -8.435 -11.498 1.00 0.00 H new ATOM 0 HE2 PHE A 157 9.555 -4.732 -13.124 1.00 0.00 H new ATOM 0 HZ PHE A 157 11.011 -6.703 -13.225 1.00 0.00 H new ATOM 2509 N VAL A 158 6.249 -4.054 -7.069 1.00 0.00 N ATOM 2510 CA VAL A 158 5.214 -3.816 -6.100 1.00 0.00 C ATOM 2511 C VAL A 158 3.969 -3.517 -6.871 1.00 0.00 C ATOM 2512 O VAL A 158 4.015 -2.910 -7.940 1.00 0.00 O ATOM 2513 CB VAL A 158 5.494 -2.643 -5.201 1.00 0.00 C ATOM 2514 CG1 VAL A 158 4.467 -2.642 -4.054 1.00 0.00 C ATOM 2515 CG2 VAL A 158 6.947 -2.740 -4.700 1.00 0.00 C ATOM 0 H VAL A 158 6.375 -3.308 -7.753 1.00 0.00 H new ATOM 0 HA VAL A 158 5.135 -4.695 -5.461 1.00 0.00 H new ATOM 0 HB VAL A 158 5.393 -1.697 -5.732 1.00 0.00 H new ATOM 0 HG11 VAL A 158 4.659 -1.796 -3.394 1.00 0.00 H new ATOM 0 HG12 VAL A 158 3.461 -2.560 -4.466 1.00 0.00 H new ATOM 0 HG13 VAL A 158 4.553 -3.570 -3.488 1.00 0.00 H new ATOM 0 HG21 VAL A 158 7.164 -1.895 -4.047 1.00 0.00 H new ATOM 0 HG22 VAL A 158 7.080 -3.670 -4.147 1.00 0.00 H new ATOM 0 HG23 VAL A 158 7.627 -2.724 -5.551 1.00 0.00 H new ATOM 2525 N LEU A 159 2.817 -3.952 -6.334 1.00 0.00 N ATOM 2526 CA LEU A 159 1.561 -3.731 -7.003 1.00 0.00 C ATOM 2527 C LEU A 159 0.804 -2.713 -6.195 1.00 0.00 C ATOM 2528 O LEU A 159 1.027 -2.563 -4.994 1.00 0.00 O ATOM 2529 CB LEU A 159 0.706 -5.011 -7.101 1.00 0.00 C ATOM 2530 CG LEU A 159 1.411 -6.128 -7.889 1.00 0.00 C ATOM 2531 CD1 LEU A 159 0.571 -7.415 -7.907 1.00 0.00 C ATOM 2532 CD2 LEU A 159 1.768 -5.674 -9.313 1.00 0.00 C ATOM 0 H LEU A 159 2.747 -4.452 -5.447 1.00 0.00 H new ATOM 0 HA LEU A 159 1.762 -3.398 -8.021 1.00 0.00 H new ATOM 0 HB2 LEU A 159 0.475 -5.368 -6.097 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -0.243 -4.775 -7.582 1.00 0.00 H new ATOM 0 HG LEU A 159 2.345 -6.351 -7.374 1.00 0.00 H new ATOM 0 HD11 LEU A 159 1.097 -8.185 -8.472 1.00 0.00 H new ATOM 0 HD12 LEU A 159 0.411 -7.760 -6.885 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.392 -7.214 -8.377 1.00 0.00 H new ATOM 0 HD21 LEU A 159 2.265 -6.488 -9.841 1.00 0.00 H new ATOM 0 HD22 LEU A 159 0.858 -5.398 -9.846 1.00 0.00 H new ATOM 0 HD23 LEU A 159 2.435 -4.813 -9.264 1.00 0.00 H new ATOM 2544 N PRO A 160 -0.090 -1.994 -6.849 1.00 0.00 N ATOM 2545 CA PRO A 160 -0.896 -0.971 -6.188 1.00 0.00 C ATOM 2546 C PRO A 160 -1.715 -1.510 -5.054 1.00 0.00 C ATOM 2547 O PRO A 160 -2.266 -2.607 -5.136 1.00 0.00 O ATOM 2548 CB PRO A 160 -1.818 -0.436 -7.291 1.00 0.00 C ATOM 2549 CG PRO A 160 -1.090 -0.777 -8.584 1.00 0.00 C ATOM 2550 CD PRO A 160 -0.389 -2.097 -8.284 1.00 0.00 C ATOM 0 HA PRO A 160 -0.257 -0.208 -5.743 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -2.801 -0.906 -7.251 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -1.974 0.638 -7.193 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -1.785 -0.876 -9.418 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -0.376 0.000 -8.855 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -1.028 -2.952 -8.503 1.00 0.00 H new ATOM 0 HD3 PRO A 160 0.517 -2.217 -8.878 1.00 0.00 H new ATOM 2558 N VAL A 161 -1.819 -0.724 -3.961 1.00 0.00 N ATOM 2559 CA VAL A 161 -2.582 -1.151 -2.818 1.00 0.00 C ATOM 2560 C VAL A 161 -3.666 -0.136 -2.618 1.00 0.00 C ATOM 2561 O VAL A 161 -3.403 1.061 -2.516 1.00 0.00 O ATOM 2562 CB VAL A 161 -1.762 -1.223 -1.554 1.00 0.00 C ATOM 2563 CG1 VAL A 161 -2.674 -1.670 -0.396 1.00 0.00 C ATOM 2564 CG2 VAL A 161 -0.592 -2.197 -1.790 1.00 0.00 C ATOM 0 H VAL A 161 -1.383 0.193 -3.867 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.962 -2.155 -3.010 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.344 -0.252 -1.288 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.093 -1.726 0.524 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.483 -0.950 -0.271 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.093 -2.651 -0.621 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.014 -2.263 -0.886 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -0.984 -3.184 -2.037 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.023 -1.834 -2.614 1.00 0.00 H new ATOM 2574 N VAL A 162 -4.929 -0.605 -2.560 1.00 0.00 N ATOM 2575 CA VAL A 162 -6.034 0.302 -2.369 1.00 0.00 C ATOM 2576 C VAL A 162 -7.185 -0.492 -1.738 1.00 0.00 C ATOM 2577 O VAL A 162 -8.028 0.135 -1.040 1.00 0.00 O ATOM 2578 CB VAL A 162 -6.521 0.927 -3.657 1.00 0.00 C ATOM 2579 CG1 VAL A 162 -7.187 -0.159 -4.528 1.00 0.00 C ATOM 2580 CG2 VAL A 162 -7.482 2.080 -3.312 1.00 0.00 C ATOM 0 H VAL A 162 -5.187 -1.588 -2.643 1.00 0.00 H new ATOM 0 HA VAL A 162 -5.693 1.118 -1.732 1.00 0.00 H new ATOM 0 HB VAL A 162 -5.694 1.342 -4.233 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -7.540 0.286 -5.458 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -6.461 -0.941 -4.753 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -8.031 -0.591 -3.989 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -7.842 2.541 -4.232 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -8.328 1.691 -2.746 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -6.957 2.825 -2.714 1.00 0.00 H new TER 2590 VAL A 162