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= 1.07 K(o=2.2,f=-1.4) USER MOD Set 1.2: A 153 GLN : amide:sc= 1.16 K(o=2.2,f=-1.4!) USER MOD Set 2.1: A 69 SER OG : rot -124:sc= 1.41 USER MOD Set 2.2: A 88 GLN : amide:sc= 1.51 K(o=2.9,f=-4) USER MOD Set 3.1: A 63 TYR OH : rot -43:sc= 1.39 USER MOD Set 3.2: A 101 ASN : amide:sc= 0.0305 K(o=2.1,f=-8.4!) USER MOD Set 3.3: A 103 GLN : amide:sc= 0.688 K(o=2.1,f=-2.7!) USER MOD Set 4.1: A 34 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 39 SER OG : rot 130:sc= -0.0651 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -171:sc= 0 (180deg=-0.0899) USER MOD Single : A 5 MET CE :methyl -157:sc= -0.0759 (180deg=-1.1) USER MOD Single : A 8 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.125) USER MOD Single : A 9 SER OG : rot 180:sc= 0.0464 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= 1.51 K(o=1.5,f=-7.1!) USER MOD Single : A 22 ASN :FLIP amide:sc= -0.0353 F(o=-1.5!,f=-0.035) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= -0.988 X(o=-0.99,f=-1.4) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 MET CE :methyl 146:sc= -1.29 (180deg=-4.1!) USER MOD Single : A 32 ASN : amide:sc= -0.0593 K(o=-0.059,f=-1.1) USER MOD Single : A 35 GLN : amide:sc= 0.448 X(o=0.45,f=0) USER MOD Single : A 37 SER OG : rot 180:sc=-0.000871 USER MOD Single : A 45 THR OG1 : rot 180:sc= -0.12 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 167:sc=-0.00656 (180deg=-0.173) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot -170:sc= -0.136 USER MOD Single : A 54 GLN : amide:sc= -2.05 K(o=-2.1,f=-3.4) USER MOD Single : A 58 HIS : no HE2:sc= -0.729 X(o=-0.73,f=-0.78) USER MOD Single : A 61 SER OG : rot -143:sc= 0.0131 USER MOD Single : A 66 ASN : amide:sc= 0.919 K(o=0.92,f=-6.8!) USER MOD Single : A 67 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.17) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 GLN : amide:sc= -0.0623 X(o=-0.062,f=-0.083) USER MOD Single : A 73 MET CE :methyl -174:sc= -2.35 (180deg=-2.45) 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= -0.441 X(o=-0.44,f=-0.84) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc=-0.00793 K(o=-0.0079,f=-1.6!) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= -0.121 K(o=-0.12,f=-4.3!) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ -113:sc= 0.718 (180deg=-0.153) USER MOD Single : A 108 SER OG : rot 180:sc= -0.388 USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 HIS : no HD1:sc=-0.00925 K(o=-0.0092,f=-1.8!) USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= 0.219 K(o=0.22,f=-0.94) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 137 HIS : no HD1:sc= -0.635! C(o=-0.63!,f=-0.57!) USER MOD Single : A 139 HIS : no HD1:sc= -0.573 X(o=-0.57,f=-0.17) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 HIS : no HD1:sc= -0.0112 X(o=-0.011,f=-0.011) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 28.279 -12.133 -28.415 1.00 0.00 N ATOM 2 CA MET A 1 28.014 -10.742 -27.953 1.00 0.00 C ATOM 3 C MET A 1 26.552 -10.541 -27.669 1.00 0.00 C ATOM 4 O MET A 1 26.185 -9.840 -26.726 1.00 0.00 O ATOM 5 CB MET A 1 28.451 -9.734 -29.036 1.00 0.00 C ATOM 6 CG MET A 1 28.679 -8.325 -28.476 1.00 0.00 C ATOM 7 SD MET A 1 30.079 -8.236 -27.318 1.00 0.00 S ATOM 8 CE MET A 1 29.725 -6.540 -26.771 1.00 0.00 C ATOM 0 H1 MET A 1 29.305 -12.295 -28.459 1.00 0.00 H new ATOM 0 H2 MET A 1 27.850 -12.807 -27.750 1.00 0.00 H new ATOM 0 H3 MET A 1 27.867 -12.269 -29.360 1.00 0.00 H new ATOM 0 HA MET A 1 28.583 -10.579 -27.038 1.00 0.00 H new ATOM 0 HB2 MET A 1 29.369 -10.087 -29.505 1.00 0.00 H new ATOM 0 HB3 MET A 1 27.690 -9.692 -29.815 1.00 0.00 H new ATOM 0 HG2 MET A 1 28.854 -7.636 -29.302 1.00 0.00 H new ATOM 0 HG3 MET A 1 27.774 -7.991 -27.969 1.00 0.00 H new ATOM 0 HE1 MET A 1 30.465 -6.234 -26.032 1.00 0.00 H new ATOM 0 HE2 MET A 1 29.766 -5.866 -27.626 1.00 0.00 H new ATOM 0 HE3 MET A 1 28.731 -6.501 -26.326 1.00 0.00 H new ATOM 20 N ALA A 2 25.676 -11.152 -28.503 1.00 0.00 N ATOM 21 CA ALA A 2 24.251 -11.018 -28.310 1.00 0.00 C ATOM 22 C ALA A 2 23.884 -11.636 -26.990 1.00 0.00 C ATOM 23 O ALA A 2 23.058 -11.098 -26.254 1.00 0.00 O ATOM 24 CB ALA A 2 23.426 -11.711 -29.410 1.00 0.00 C ATOM 0 H ALA A 2 25.947 -11.730 -29.299 1.00 0.00 H new ATOM 0 HA ALA A 2 24.020 -9.953 -28.344 1.00 0.00 H new ATOM 0 HB1 ALA A 2 22.364 -11.574 -29.208 1.00 0.00 H new ATOM 0 HB2 ALA A 2 23.671 -11.274 -30.378 1.00 0.00 H new ATOM 0 HB3 ALA A 2 23.659 -12.776 -29.423 1.00 0.00 H new ATOM 30 N ALA A 3 24.500 -12.801 -26.676 1.00 0.00 N ATOM 31 CA ALA A 3 24.231 -13.487 -25.430 1.00 0.00 C ATOM 32 C ALA A 3 22.771 -13.848 -25.386 1.00 0.00 C ATOM 33 O ALA A 3 22.098 -13.645 -24.374 1.00 0.00 O ATOM 34 CB ALA A 3 24.568 -12.646 -24.181 1.00 0.00 C ATOM 0 H ALA A 3 25.179 -13.267 -27.277 1.00 0.00 H new ATOM 0 HA ALA A 3 24.872 -14.369 -25.405 1.00 0.00 H new ATOM 0 HB1 ALA A 3 24.342 -13.221 -23.283 1.00 0.00 H new ATOM 0 HB2 ALA A 3 25.627 -12.389 -24.190 1.00 0.00 H new ATOM 0 HB3 ALA A 3 23.973 -11.733 -24.186 1.00 0.00 H new ATOM 40 N ALA A 4 22.250 -14.423 -26.492 1.00 0.00 N ATOM 41 CA ALA A 4 20.857 -14.787 -26.537 1.00 0.00 C ATOM 42 C ALA A 4 20.711 -16.150 -25.928 1.00 0.00 C ATOM 43 O ALA A 4 20.454 -17.134 -26.619 1.00 0.00 O ATOM 44 CB ALA A 4 20.291 -14.834 -27.966 1.00 0.00 C ATOM 0 H ALA A 4 22.778 -14.633 -27.339 1.00 0.00 H new ATOM 0 HA ALA A 4 20.300 -14.025 -25.991 1.00 0.00 H new ATOM 0 HB1 ALA A 4 19.238 -15.114 -27.931 1.00 0.00 H new ATOM 0 HB2 ALA A 4 20.390 -13.852 -28.429 1.00 0.00 H new ATOM 0 HB3 ALA A 4 20.843 -15.569 -28.552 1.00 0.00 H new ATOM 50 N MET A 5 20.873 -16.225 -24.591 1.00 0.00 N ATOM 51 CA MET A 5 20.743 -17.480 -23.898 1.00 0.00 C ATOM 52 C MET A 5 19.438 -17.447 -23.154 1.00 0.00 C ATOM 53 O MET A 5 19.171 -18.295 -22.303 1.00 0.00 O ATOM 54 CB MET A 5 21.886 -17.742 -22.894 1.00 0.00 C ATOM 55 CG MET A 5 22.014 -16.652 -21.820 1.00 0.00 C ATOM 56 SD MET A 5 23.424 -16.931 -20.707 1.00 0.00 S ATOM 57 CE MET A 5 23.133 -15.448 -19.701 1.00 0.00 C ATOM 0 H MET A 5 21.092 -15.428 -23.993 1.00 0.00 H new ATOM 0 HA MET A 5 20.785 -18.283 -24.634 1.00 0.00 H new ATOM 0 HB2 MET A 5 21.720 -18.703 -22.408 1.00 0.00 H new ATOM 0 HB3 MET A 5 22.827 -17.818 -23.438 1.00 0.00 H new ATOM 0 HG2 MET A 5 22.124 -15.681 -22.304 1.00 0.00 H new ATOM 0 HG3 MET A 5 21.095 -16.614 -21.234 1.00 0.00 H new ATOM 0 HE1 MET A 5 24.061 -15.153 -19.211 1.00 0.00 H new ATOM 0 HE2 MET A 5 22.787 -14.636 -20.341 1.00 0.00 H new ATOM 0 HE3 MET A 5 22.376 -15.663 -18.946 1.00 0.00 H new ATOM 67 N PHE A 6 18.583 -16.455 -23.484 1.00 0.00 N ATOM 68 CA PHE A 6 17.311 -16.328 -22.831 1.00 0.00 C ATOM 69 C PHE A 6 16.272 -16.424 -23.901 1.00 0.00 C ATOM 70 O PHE A 6 15.894 -15.428 -24.515 1.00 0.00 O ATOM 71 CB PHE A 6 17.121 -14.984 -22.102 1.00 0.00 C ATOM 72 CG PHE A 6 18.092 -14.748 -20.990 1.00 0.00 C ATOM 73 CD1 PHE A 6 19.190 -13.937 -21.180 1.00 0.00 C ATOM 74 CD2 PHE A 6 17.896 -15.334 -19.758 1.00 0.00 C ATOM 75 CE1 PHE A 6 20.078 -13.714 -20.153 1.00 0.00 C ATOM 76 CE2 PHE A 6 18.786 -15.112 -18.733 1.00 0.00 C ATOM 77 CZ PHE A 6 19.875 -14.302 -18.930 1.00 0.00 C ATOM 0 H PHE A 6 18.770 -15.748 -24.195 1.00 0.00 H new ATOM 0 HA PHE A 6 17.238 -17.109 -22.074 1.00 0.00 H new ATOM 0 HB2 PHE A 6 17.211 -14.175 -22.826 1.00 0.00 H new ATOM 0 HB3 PHE A 6 16.109 -14.941 -21.701 1.00 0.00 H new ATOM 0 HD1 PHE A 6 19.354 -13.473 -22.141 1.00 0.00 H new ATOM 0 HD2 PHE A 6 17.039 -15.971 -19.597 1.00 0.00 H new ATOM 0 HE1 PHE A 6 20.935 -13.076 -20.310 1.00 0.00 H new ATOM 0 HE2 PHE A 6 18.627 -15.577 -17.771 1.00 0.00 H new ATOM 0 HZ PHE A 6 20.572 -14.127 -18.124 1.00 0.00 H new ATOM 87 N GLU A 7 15.795 -17.653 -24.152 1.00 0.00 N ATOM 88 CA GLU A 7 14.782 -17.860 -25.158 1.00 0.00 C ATOM 89 C GLU A 7 13.453 -17.646 -24.503 1.00 0.00 C ATOM 90 O GLU A 7 12.508 -17.156 -25.120 1.00 0.00 O ATOM 91 CB GLU A 7 14.795 -19.285 -25.741 1.00 0.00 C ATOM 92 CG GLU A 7 16.217 -19.829 -25.914 1.00 0.00 C ATOM 93 CD GLU A 7 16.161 -21.099 -26.753 1.00 0.00 C ATOM 94 OE1 GLU A 7 15.930 -20.984 -27.985 1.00 0.00 O ATOM 95 OE2 GLU A 7 16.349 -22.200 -26.170 1.00 0.00 O ATOM 0 H GLU A 7 16.100 -18.499 -23.671 1.00 0.00 H new ATOM 0 HA GLU A 7 14.974 -17.167 -25.978 1.00 0.00 H new ATOM 0 HB2 GLU A 7 14.232 -19.949 -25.085 1.00 0.00 H new ATOM 0 HB3 GLU A 7 14.288 -19.285 -26.706 1.00 0.00 H new ATOM 0 HG2 GLU A 7 16.849 -19.085 -26.399 1.00 0.00 H new ATOM 0 HG3 GLU A 7 16.661 -20.039 -24.941 1.00 0.00 H new ATOM 102 N LYS A 8 13.362 -18.026 -23.216 1.00 0.00 N ATOM 103 CA LYS A 8 12.131 -17.871 -22.485 1.00 0.00 C ATOM 104 C LYS A 8 12.067 -16.462 -21.964 1.00 0.00 C ATOM 105 O LYS A 8 13.085 -15.855 -21.632 1.00 0.00 O ATOM 106 CB LYS A 8 12.009 -18.848 -21.294 1.00 0.00 C ATOM 107 CG LYS A 8 13.134 -18.691 -20.263 1.00 0.00 C ATOM 108 CD LYS A 8 13.011 -19.691 -19.108 1.00 0.00 C ATOM 109 CE LYS A 8 14.116 -19.527 -18.062 1.00 0.00 C ATOM 110 NZ LYS A 8 15.438 -19.835 -18.651 1.00 0.00 N ATOM 0 H LYS A 8 14.128 -18.436 -22.682 1.00 0.00 H new ATOM 0 HA LYS A 8 11.310 -18.092 -23.167 1.00 0.00 H new ATOM 0 HB2 LYS A 8 11.049 -18.691 -20.801 1.00 0.00 H new ATOM 0 HB3 LYS A 8 12.011 -19.871 -21.670 1.00 0.00 H new ATOM 0 HG2 LYS A 8 14.097 -18.826 -20.756 1.00 0.00 H new ATOM 0 HG3 LYS A 8 13.119 -17.676 -19.865 1.00 0.00 H new ATOM 0 HD2 LYS A 8 12.041 -19.567 -18.627 1.00 0.00 H new ATOM 0 HD3 LYS A 8 13.042 -20.705 -19.506 1.00 0.00 H new ATOM 0 HE2 LYS A 8 14.112 -18.507 -17.677 1.00 0.00 H new ATOM 0 HE3 LYS A 8 13.925 -20.188 -17.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 16.148 -19.902 -17.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 15.389 -20.740 -19.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 15.708 -19.080 -19.313 1.00 0.00 H new ATOM 124 N SER A 9 10.838 -15.907 -21.895 1.00 0.00 N ATOM 125 CA SER A 9 10.663 -14.564 -21.405 1.00 0.00 C ATOM 126 C SER A 9 9.347 -14.534 -20.692 1.00 0.00 C ATOM 127 O SER A 9 8.362 -15.107 -21.156 1.00 0.00 O ATOM 128 CB SER A 9 10.630 -13.503 -22.527 1.00 0.00 C ATOM 129 OG SER A 9 10.471 -12.198 -21.976 1.00 0.00 O ATOM 0 H SER A 9 9.977 -16.377 -22.173 1.00 0.00 H new ATOM 0 HA SER A 9 11.509 -14.319 -20.763 1.00 0.00 H new ATOM 0 HB2 SER A 9 11.552 -13.549 -23.107 1.00 0.00 H new ATOM 0 HB3 SER A 9 9.811 -13.717 -23.213 1.00 0.00 H new ATOM 0 HG SER A 9 10.454 -11.537 -22.700 1.00 0.00 H new ATOM 135 N GLU A 10 9.312 -13.855 -19.530 1.00 0.00 N ATOM 136 CA GLU A 10 8.096 -13.749 -18.767 1.00 0.00 C ATOM 137 C GLU A 10 7.414 -12.490 -19.205 1.00 0.00 C ATOM 138 O GLU A 10 7.975 -11.689 -19.953 1.00 0.00 O ATOM 139 CB GLU A 10 8.326 -13.670 -17.244 1.00 0.00 C ATOM 140 CG GLU A 10 8.882 -14.973 -16.656 1.00 0.00 C ATOM 141 CD GLU A 10 7.903 -16.105 -16.937 1.00 0.00 C ATOM 142 OE1 GLU A 10 6.686 -15.919 -16.668 1.00 0.00 O ATOM 143 OE2 GLU A 10 8.361 -17.173 -17.425 1.00 0.00 O ATOM 0 H GLU A 10 10.116 -13.382 -19.118 1.00 0.00 H new ATOM 0 HA GLU A 10 7.505 -14.647 -18.948 1.00 0.00 H new ATOM 0 HB2 GLU A 10 9.017 -12.856 -17.028 1.00 0.00 H new ATOM 0 HB3 GLU A 10 7.384 -13.428 -16.751 1.00 0.00 H new ATOM 0 HG2 GLU A 10 9.854 -15.199 -17.095 1.00 0.00 H new ATOM 0 HG3 GLU A 10 9.034 -14.866 -15.582 1.00 0.00 H new ATOM 150 N LYS A 11 6.167 -12.295 -18.738 1.00 0.00 N ATOM 151 CA LYS A 11 5.423 -11.123 -19.113 1.00 0.00 C ATOM 152 C LYS A 11 5.361 -10.224 -17.917 1.00 0.00 C ATOM 153 O LYS A 11 5.573 -10.646 -16.781 1.00 0.00 O ATOM 154 CB LYS A 11 3.978 -11.422 -19.571 1.00 0.00 C ATOM 155 CG LYS A 11 3.226 -12.368 -18.630 1.00 0.00 C ATOM 156 CD LYS A 11 2.305 -11.627 -17.656 1.00 0.00 C ATOM 157 CE LYS A 11 1.287 -12.554 -16.991 1.00 0.00 C ATOM 158 NZ LYS A 11 0.431 -11.792 -16.056 1.00 0.00 N ATOM 0 H LYS A 11 5.677 -12.934 -18.112 1.00 0.00 H new ATOM 0 HA LYS A 11 5.934 -10.669 -19.962 1.00 0.00 H new ATOM 0 HB2 LYS A 11 3.428 -10.484 -19.648 1.00 0.00 H new ATOM 0 HB3 LYS A 11 4.004 -11.859 -20.569 1.00 0.00 H new ATOM 0 HG2 LYS A 11 2.635 -13.067 -19.221 1.00 0.00 H new ATOM 0 HG3 LYS A 11 3.946 -12.959 -18.064 1.00 0.00 H new ATOM 0 HD2 LYS A 11 2.908 -11.144 -16.887 1.00 0.00 H new ATOM 0 HD3 LYS A 11 1.777 -10.837 -18.190 1.00 0.00 H new ATOM 0 HE2 LYS A 11 0.670 -13.033 -17.752 1.00 0.00 H new ATOM 0 HE3 LYS A 11 1.805 -13.349 -16.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -0.256 -12.435 -15.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 1.023 -11.356 -15.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -0.077 -11.049 -16.577 1.00 0.00 H new ATOM 172 N PHE A 12 5.058 -8.941 -18.174 1.00 0.00 N ATOM 173 CA PHE A 12 4.973 -7.966 -17.117 1.00 0.00 C ATOM 174 C PHE A 12 3.549 -7.961 -16.633 1.00 0.00 C ATOM 175 O PHE A 12 2.628 -8.336 -17.361 1.00 0.00 O ATOM 176 CB PHE A 12 5.329 -6.543 -17.598 1.00 0.00 C ATOM 177 CG PHE A 12 6.758 -6.384 -18.004 1.00 0.00 C ATOM 178 CD1 PHE A 12 7.149 -6.624 -19.305 1.00 0.00 C ATOM 179 CD2 PHE A 12 7.707 -5.996 -17.082 1.00 0.00 C ATOM 180 CE1 PHE A 12 8.466 -6.479 -19.676 1.00 0.00 C ATOM 181 CE2 PHE A 12 9.023 -5.851 -17.454 1.00 0.00 C ATOM 182 CZ PHE A 12 9.402 -6.092 -18.750 1.00 0.00 C ATOM 0 H PHE A 12 4.871 -8.573 -19.107 1.00 0.00 H new ATOM 0 HA PHE A 12 5.683 -8.234 -16.335 1.00 0.00 H new ATOM 0 HB2 PHE A 12 4.690 -6.284 -18.442 1.00 0.00 H new ATOM 0 HB3 PHE A 12 5.106 -5.834 -16.801 1.00 0.00 H new ATOM 0 HD1 PHE A 12 6.416 -6.928 -20.038 1.00 0.00 H new ATOM 0 HD2 PHE A 12 7.415 -5.805 -16.060 1.00 0.00 H new ATOM 0 HE1 PHE A 12 8.763 -6.670 -20.697 1.00 0.00 H new ATOM 0 HE2 PHE A 12 9.759 -5.547 -16.725 1.00 0.00 H new ATOM 0 HZ PHE A 12 10.436 -5.977 -19.041 1.00 0.00 H new ATOM 192 N PRO A 13 3.351 -7.541 -15.401 1.00 0.00 N ATOM 193 CA PRO A 13 2.016 -7.482 -14.826 1.00 0.00 C ATOM 194 C PRO A 13 1.161 -6.444 -15.487 1.00 0.00 C ATOM 195 O PRO A 13 1.654 -5.417 -15.950 1.00 0.00 O ATOM 196 CB PRO A 13 2.248 -7.139 -13.350 1.00 0.00 C ATOM 197 CG PRO A 13 3.604 -6.441 -13.338 1.00 0.00 C ATOM 198 CD PRO A 13 4.394 -7.114 -14.459 1.00 0.00 C ATOM 0 HA PRO A 13 1.481 -8.422 -14.962 1.00 0.00 H new ATOM 0 HB2 PRO A 13 1.462 -6.490 -12.964 1.00 0.00 H new ATOM 0 HB3 PRO A 13 2.255 -8.035 -12.729 1.00 0.00 H new ATOM 0 HG2 PRO A 13 3.500 -5.370 -13.514 1.00 0.00 H new ATOM 0 HG3 PRO A 13 4.102 -6.559 -12.376 1.00 0.00 H new ATOM 0 HD2 PRO A 13 5.098 -6.424 -14.925 1.00 0.00 H new ATOM 0 HD3 PRO A 13 4.973 -7.960 -14.090 1.00 0.00 H new ATOM 206 N GLU A 14 -0.163 -6.697 -15.537 1.00 0.00 N ATOM 207 CA GLU A 14 -1.061 -5.770 -16.175 1.00 0.00 C ATOM 208 C GLU A 14 -1.574 -4.814 -15.154 1.00 0.00 C ATOM 209 O GLU A 14 -1.588 -5.091 -13.955 1.00 0.00 O ATOM 210 CB GLU A 14 -2.269 -6.449 -16.846 1.00 0.00 C ATOM 211 CG GLU A 14 -1.878 -7.156 -18.148 1.00 0.00 C ATOM 212 CD GLU A 14 -3.053 -7.994 -18.641 1.00 0.00 C ATOM 213 OE1 GLU A 14 -3.993 -8.240 -17.838 1.00 0.00 O ATOM 214 OE2 GLU A 14 -3.025 -8.399 -19.834 1.00 0.00 O ATOM 0 H GLU A 14 -0.608 -7.526 -15.145 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.490 -5.269 -16.957 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.707 -7.172 -16.158 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -3.035 -5.702 -17.055 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -1.598 -6.422 -18.904 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -1.008 -7.791 -17.983 1.00 0.00 H new ATOM 221 N GLY A 15 -2.029 -3.645 -15.643 1.00 0.00 N ATOM 222 CA GLY A 15 -2.553 -2.632 -14.766 1.00 0.00 C ATOM 223 C GLY A 15 -1.413 -1.781 -14.306 1.00 0.00 C ATOM 224 O GLY A 15 -0.327 -1.804 -14.877 1.00 0.00 O ATOM 0 H GLY A 15 -2.036 -3.399 -16.633 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -3.295 -2.026 -15.285 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -3.055 -3.089 -13.913 1.00 0.00 H new ATOM 228 N TRP A 16 -1.666 -0.978 -13.256 1.00 0.00 N ATOM 229 CA TRP A 16 -0.650 -0.111 -12.715 1.00 0.00 C ATOM 230 C TRP A 16 0.297 -0.962 -11.917 1.00 0.00 C ATOM 231 O TRP A 16 -0.120 -1.892 -11.228 1.00 0.00 O ATOM 232 CB TRP A 16 -1.236 0.953 -11.767 1.00 0.00 C ATOM 233 CG TRP A 16 -2.181 1.916 -12.449 1.00 0.00 C ATOM 234 CD1 TRP A 16 -2.420 2.067 -13.785 1.00 0.00 C ATOM 235 CD2 TRP A 16 -3.027 2.876 -11.781 1.00 0.00 C ATOM 236 NE1 TRP A 16 -3.349 3.049 -13.991 1.00 0.00 N ATOM 237 CE2 TRP A 16 -3.732 3.556 -12.774 1.00 0.00 C ATOM 238 CE3 TRP A 16 -3.221 3.185 -10.463 1.00 0.00 C ATOM 239 CZ2 TRP A 16 -4.625 4.539 -12.467 1.00 0.00 C ATOM 240 CZ3 TRP A 16 -4.124 4.179 -10.148 1.00 0.00 C ATOM 241 CH2 TRP A 16 -4.818 4.849 -11.138 1.00 0.00 C ATOM 0 H TRP A 16 -2.567 -0.925 -12.780 1.00 0.00 H new ATOM 0 HA TRP A 16 -0.161 0.402 -13.543 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -1.764 0.453 -10.955 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -0.419 1.516 -11.317 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -1.944 1.493 -14.566 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -3.700 3.354 -14.899 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -2.680 2.663 -9.687 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -5.166 5.060 -13.243 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -4.291 4.438 -9.113 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -5.519 5.624 -10.867 1.00 0.00 H new ATOM 252 N PHE A 17 1.613 -0.652 -11.981 1.00 0.00 N ATOM 253 CA PHE A 17 2.567 -1.421 -11.237 1.00 0.00 C ATOM 254 C PHE A 17 3.755 -0.544 -11.026 1.00 0.00 C ATOM 255 O PHE A 17 3.931 0.466 -11.711 1.00 0.00 O ATOM 256 CB PHE A 17 3.007 -2.743 -11.913 1.00 0.00 C ATOM 257 CG PHE A 17 3.651 -2.595 -13.256 1.00 0.00 C ATOM 258 CD1 PHE A 17 5.014 -2.410 -13.370 1.00 0.00 C ATOM 259 CD2 PHE A 17 2.890 -2.668 -14.401 1.00 0.00 C ATOM 260 CE1 PHE A 17 5.599 -2.297 -14.608 1.00 0.00 C ATOM 261 CE2 PHE A 17 3.476 -2.554 -15.636 1.00 0.00 C ATOM 262 CZ PHE A 17 4.831 -2.368 -15.741 1.00 0.00 C ATOM 0 H PHE A 17 2.005 0.111 -12.533 1.00 0.00 H new ATOM 0 HA PHE A 17 2.092 -1.731 -10.306 1.00 0.00 H new ATOM 0 HB2 PHE A 17 3.703 -3.256 -11.250 1.00 0.00 H new ATOM 0 HB3 PHE A 17 2.133 -3.386 -12.017 1.00 0.00 H new ATOM 0 HD1 PHE A 17 5.624 -2.354 -12.481 1.00 0.00 H new ATOM 0 HD2 PHE A 17 1.823 -2.816 -14.326 1.00 0.00 H new ATOM 0 HE1 PHE A 17 6.666 -2.152 -14.689 1.00 0.00 H new ATOM 0 HE2 PHE A 17 2.869 -2.611 -16.528 1.00 0.00 H new ATOM 0 HZ PHE A 17 5.291 -2.278 -16.714 1.00 0.00 H new ATOM 272 N PHE A 18 4.602 -0.924 -10.055 1.00 0.00 N ATOM 273 CA PHE A 18 5.762 -0.139 -9.741 1.00 0.00 C ATOM 274 C PHE A 18 6.961 -1.012 -9.962 1.00 0.00 C ATOM 275 O PHE A 18 6.968 -2.184 -9.583 1.00 0.00 O ATOM 276 CB PHE A 18 5.765 0.302 -8.264 1.00 0.00 C ATOM 277 CG PHE A 18 4.602 1.164 -7.899 1.00 0.00 C ATOM 278 CD1 PHE A 18 3.353 0.604 -7.742 1.00 0.00 C ATOM 279 CD2 PHE A 18 4.754 2.521 -7.704 1.00 0.00 C ATOM 280 CE1 PHE A 18 2.277 1.379 -7.402 1.00 0.00 C ATOM 281 CE2 PHE A 18 3.671 3.299 -7.360 1.00 0.00 C ATOM 282 CZ PHE A 18 2.434 2.727 -7.209 1.00 0.00 C ATOM 0 H PHE A 18 4.489 -1.766 -9.490 1.00 0.00 H new ATOM 0 HA PHE A 18 5.769 0.753 -10.367 1.00 0.00 H new ATOM 0 HB2 PHE A 18 5.765 -0.583 -7.628 1.00 0.00 H new ATOM 0 HB3 PHE A 18 6.688 0.843 -8.056 1.00 0.00 H new ATOM 0 HD1 PHE A 18 3.221 -0.458 -7.889 1.00 0.00 H new ATOM 0 HD2 PHE A 18 5.727 2.975 -7.822 1.00 0.00 H new ATOM 0 HE1 PHE A 18 1.303 0.928 -7.286 1.00 0.00 H new ATOM 0 HE2 PHE A 18 3.796 4.361 -7.209 1.00 0.00 H new ATOM 0 HZ PHE A 18 1.585 3.337 -6.939 1.00 0.00 H new ATOM 292 N ILE A 19 8.016 -0.447 -10.588 1.00 0.00 N ATOM 293 CA ILE A 19 9.227 -1.199 -10.815 1.00 0.00 C ATOM 294 C ILE A 19 10.156 -0.766 -9.728 1.00 0.00 C ATOM 295 O ILE A 19 10.578 0.385 -9.696 1.00 0.00 O ATOM 296 CB ILE A 19 9.872 -0.899 -12.144 1.00 0.00 C ATOM 297 CG1 ILE A 19 8.911 -1.244 -13.297 1.00 0.00 C ATOM 298 CG2 ILE A 19 11.192 -1.690 -12.233 1.00 0.00 C ATOM 299 CD1 ILE A 19 9.409 -0.733 -14.648 1.00 0.00 C ATOM 0 H ILE A 19 8.036 0.513 -10.933 1.00 0.00 H new ATOM 0 HA ILE A 19 9.004 -2.266 -10.818 1.00 0.00 H new ATOM 0 HB ILE A 19 10.094 0.165 -12.230 1.00 0.00 H new ATOM 0 HG12 ILE A 19 8.782 -2.325 -13.347 1.00 0.00 H new ATOM 0 HG13 ILE A 19 7.931 -0.815 -13.089 1.00 0.00 H new ATOM 0 HG21 ILE A 19 11.675 -1.486 -13.189 1.00 0.00 H new ATOM 0 HG22 ILE A 19 11.853 -1.387 -11.421 1.00 0.00 H new ATOM 0 HG23 ILE A 19 10.983 -2.757 -12.152 1.00 0.00 H new ATOM 0 HD11 ILE A 19 8.694 -1.003 -15.425 1.00 0.00 H new ATOM 0 HD12 ILE A 19 9.512 0.351 -14.611 1.00 0.00 H new ATOM 0 HD13 ILE A 19 10.376 -1.182 -14.873 1.00 0.00 H new ATOM 311 N LYS A 20 10.520 -1.698 -8.820 1.00 0.00 N ATOM 312 CA LYS A 20 11.363 -1.343 -7.707 1.00 0.00 C ATOM 313 C LYS A 20 12.687 -2.030 -7.852 1.00 0.00 C ATOM 314 O LYS A 20 12.763 -3.234 -8.098 1.00 0.00 O ATOM 315 CB LYS A 20 10.764 -1.778 -6.355 1.00 0.00 C ATOM 316 CG LYS A 20 11.482 -1.152 -5.156 1.00 0.00 C ATOM 317 CD LYS A 20 10.984 -1.700 -3.817 1.00 0.00 C ATOM 318 CE LYS A 20 11.608 -3.054 -3.477 1.00 0.00 C ATOM 319 NZ LYS A 20 11.119 -3.531 -2.165 1.00 0.00 N ATOM 0 H LYS A 20 10.239 -2.678 -8.852 1.00 0.00 H new ATOM 0 HA LYS A 20 11.462 -0.258 -7.716 1.00 0.00 H new ATOM 0 HB2 LYS A 20 9.710 -1.503 -6.325 1.00 0.00 H new ATOM 0 HB3 LYS A 20 10.812 -2.864 -6.275 1.00 0.00 H new ATOM 0 HG2 LYS A 20 12.553 -1.335 -5.243 1.00 0.00 H new ATOM 0 HG3 LYS A 20 11.341 -0.071 -5.177 1.00 0.00 H new ATOM 0 HD2 LYS A 20 11.216 -0.987 -3.026 1.00 0.00 H new ATOM 0 HD3 LYS A 20 9.899 -1.800 -3.849 1.00 0.00 H new ATOM 0 HE2 LYS A 20 11.360 -3.781 -4.251 1.00 0.00 H new ATOM 0 HE3 LYS A 20 12.694 -2.967 -3.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 11.551 -4.452 -1.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 11.377 -2.844 -1.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 10.084 -3.633 -2.196 1.00 0.00 H new ATOM 333 N ASN A 21 13.781 -1.252 -7.695 1.00 0.00 N ATOM 334 CA ASN A 21 15.101 -1.819 -7.762 1.00 0.00 C ATOM 335 C ASN A 21 15.368 -2.358 -6.386 1.00 0.00 C ATOM 336 O ASN A 21 15.255 -1.641 -5.403 1.00 0.00 O ATOM 337 CB ASN A 21 16.198 -0.793 -8.117 1.00 0.00 C ATOM 338 CG ASN A 21 17.550 -1.459 -8.344 1.00 0.00 C ATOM 339 OD1 ASN A 21 18.299 -1.698 -7.405 1.00 0.00 O ATOM 340 ND2 ASN A 21 17.866 -1.779 -9.623 1.00 0.00 N ATOM 0 H ASN A 21 13.754 -0.247 -7.524 1.00 0.00 H new ATOM 0 HA ASN A 21 15.132 -2.572 -8.550 1.00 0.00 H new ATOM 0 HB2 ASN A 21 15.907 -0.247 -9.015 1.00 0.00 H new ATOM 0 HB3 ASN A 21 16.284 -0.062 -7.313 1.00 0.00 H new ATOM 0 HD21 ASN A 21 18.754 -2.235 -9.830 1.00 0.00 H new ATOM 0 HD22 ASN A 21 17.215 -1.563 -10.378 1.00 0.00 H new ATOM 347 N ASN A 22 15.737 -3.647 -6.293 1.00 0.00 N ATOM 348 CA ASN A 22 15.973 -4.274 -5.005 1.00 0.00 C ATOM 349 C ASN A 22 17.100 -3.609 -4.247 1.00 0.00 C ATOM 350 O ASN A 22 17.046 -3.510 -3.023 1.00 0.00 O ATOM 351 CB ASN A 22 16.324 -5.771 -5.138 1.00 0.00 C ATOM 352 CG ASN A 22 15.096 -6.624 -5.418 1.00 0.00 C ATOM 353 OD1 ASN A 22 14.909 -7.020 -6.696 1.00 0.00 O flip ATOM 354 ND2 ASN A 22 14.319 -6.929 -4.519 1.00 0.00 N flip ATOM 0 H ASN A 22 15.875 -4.262 -7.095 1.00 0.00 H new ATOM 0 HA ASN A 22 15.036 -4.160 -4.459 1.00 0.00 H new ATOM 0 HB2 ASN A 22 17.048 -5.903 -5.942 1.00 0.00 H new ATOM 0 HB3 ASN A 22 16.801 -6.114 -4.220 1.00 0.00 H new ATOM 0 HD21 ASN A 22 14.493 -6.612 -3.565 1.00 0.00 H new ATOM 0 HD22 ASN A 22 13.499 -7.500 -4.725 1.00 0.00 H new ATOM 361 N SER A 23 18.151 -3.147 -4.947 1.00 0.00 N ATOM 362 CA SER A 23 19.298 -2.573 -4.269 1.00 0.00 C ATOM 363 C SER A 23 18.940 -1.281 -3.589 1.00 0.00 C ATOM 364 O SER A 23 19.382 -1.026 -2.470 1.00 0.00 O ATOM 365 CB SER A 23 20.483 -2.284 -5.213 1.00 0.00 C ATOM 366 OG SER A 23 21.591 -1.763 -4.485 1.00 0.00 O ATOM 0 H SER A 23 18.219 -3.164 -5.965 1.00 0.00 H new ATOM 0 HA SER A 23 19.600 -3.327 -3.543 1.00 0.00 H new ATOM 0 HB2 SER A 23 20.777 -3.199 -5.727 1.00 0.00 H new ATOM 0 HB3 SER A 23 20.178 -1.572 -5.980 1.00 0.00 H new ATOM 0 HG SER A 23 22.333 -1.587 -5.100 1.00 0.00 H new ATOM 372 N ASN A 24 18.143 -0.426 -4.251 1.00 0.00 N ATOM 373 CA ASN A 24 17.838 0.862 -3.673 1.00 0.00 C ATOM 374 C ASN A 24 16.515 0.818 -2.973 1.00 0.00 C ATOM 375 O ASN A 24 16.269 1.606 -2.061 1.00 0.00 O ATOM 376 CB ASN A 24 17.758 1.963 -4.744 1.00 0.00 C ATOM 377 CG ASN A 24 19.037 2.046 -5.558 1.00 0.00 C ATOM 378 OD1 ASN A 24 19.095 1.586 -6.692 1.00 0.00 O ATOM 379 ND2 ASN A 24 20.093 2.650 -4.972 1.00 0.00 N ATOM 0 H ASN A 24 17.716 -0.609 -5.159 1.00 0.00 H new ATOM 0 HA ASN A 24 18.643 1.090 -2.974 1.00 0.00 H new ATOM 0 HB2 ASN A 24 16.916 1.765 -5.408 1.00 0.00 H new ATOM 0 HB3 ASN A 24 17.568 2.924 -4.265 1.00 0.00 H new ATOM 0 HD21 ASN A 24 20.976 2.735 -5.476 1.00 0.00 H new ATOM 0 HD22 ASN A 24 20.008 3.021 -4.026 1.00 0.00 H new ATOM 386 N GLY A 25 15.622 -0.107 -3.373 1.00 0.00 N ATOM 387 CA GLY A 25 14.319 -0.172 -2.750 1.00 0.00 C ATOM 388 C GLY A 25 13.519 1.003 -3.245 1.00 0.00 C ATOM 389 O GLY A 25 12.507 1.375 -2.654 1.00 0.00 O ATOM 0 H GLY A 25 15.787 -0.796 -4.107 1.00 0.00 H new ATOM 0 HA2 GLY A 25 13.820 -1.108 -3.002 1.00 0.00 H new ATOM 0 HA3 GLY A 25 14.412 -0.142 -1.664 1.00 0.00 H new ATOM 393 N TYR A 26 13.972 1.606 -4.366 1.00 0.00 N ATOM 394 CA TYR A 26 13.308 2.758 -4.931 1.00 0.00 C ATOM 395 C TYR A 26 12.686 2.324 -6.224 1.00 0.00 C ATOM 396 O TYR A 26 12.994 1.252 -6.741 1.00 0.00 O ATOM 397 CB TYR A 26 14.275 3.919 -5.242 1.00 0.00 C ATOM 398 CG TYR A 26 14.686 4.750 -4.064 1.00 0.00 C ATOM 399 CD1 TYR A 26 15.529 5.820 -4.253 1.00 0.00 C ATOM 400 CD2 TYR A 26 14.238 4.475 -2.782 1.00 0.00 C ATOM 401 CE1 TYR A 26 15.917 6.603 -3.193 1.00 0.00 C ATOM 402 CE2 TYR A 26 14.630 5.260 -1.725 1.00 0.00 C ATOM 403 CZ TYR A 26 15.468 6.324 -1.931 1.00 0.00 C ATOM 404 OH TYR A 26 15.869 7.129 -0.844 1.00 0.00 O ATOM 0 H TYR A 26 14.796 1.300 -4.883 1.00 0.00 H new ATOM 0 HA TYR A 26 12.582 3.120 -4.203 1.00 0.00 H new ATOM 0 HB2 TYR A 26 15.172 3.508 -5.705 1.00 0.00 H new ATOM 0 HB3 TYR A 26 13.807 4.571 -5.979 1.00 0.00 H new ATOM 0 HD1 TYR A 26 15.890 6.047 -5.245 1.00 0.00 H new ATOM 0 HD2 TYR A 26 13.576 3.638 -2.613 1.00 0.00 H new ATOM 0 HE1 TYR A 26 16.578 7.441 -3.356 1.00 0.00 H new ATOM 0 HE2 TYR A 26 14.277 5.038 -0.729 1.00 0.00 H new ATOM 0 HH TYR A 26 15.459 6.793 -0.020 1.00 0.00 H new ATOM 414 N VAL A 27 11.814 3.186 -6.801 1.00 0.00 N ATOM 415 CA VAL A 27 11.147 2.837 -8.033 1.00 0.00 C ATOM 416 C VAL A 27 11.531 3.844 -9.081 1.00 0.00 C ATOM 417 O VAL A 27 12.008 4.937 -8.776 1.00 0.00 O ATOM 418 CB VAL A 27 9.641 2.807 -7.918 1.00 0.00 C ATOM 419 CG1 VAL A 27 9.252 1.727 -6.892 1.00 0.00 C ATOM 420 CG2 VAL A 27 9.138 4.203 -7.517 1.00 0.00 C ATOM 0 H VAL A 27 11.574 4.104 -6.426 1.00 0.00 H new ATOM 0 HA VAL A 27 11.463 1.828 -8.296 1.00 0.00 H new ATOM 0 HB VAL A 27 9.175 2.554 -8.870 1.00 0.00 H new ATOM 0 HG11 VAL A 27 8.167 1.691 -6.796 1.00 0.00 H new ATOM 0 HG12 VAL A 27 9.619 0.757 -7.228 1.00 0.00 H new ATOM 0 HG13 VAL A 27 9.694 1.967 -5.925 1.00 0.00 H new ATOM 0 HG21 VAL A 27 8.051 4.188 -7.432 1.00 0.00 H new ATOM 0 HG22 VAL A 27 9.573 4.485 -6.558 1.00 0.00 H new ATOM 0 HG23 VAL A 27 9.433 4.928 -8.276 1.00 0.00 H new ATOM 430 N LEU A 28 11.331 3.466 -10.365 1.00 0.00 N ATOM 431 CA LEU A 28 11.686 4.322 -11.472 1.00 0.00 C ATOM 432 C LEU A 28 10.709 5.451 -11.609 1.00 0.00 C ATOM 433 O LEU A 28 9.497 5.271 -11.493 1.00 0.00 O ATOM 434 CB LEU A 28 11.682 3.576 -12.819 1.00 0.00 C ATOM 435 CG LEU A 28 13.018 2.903 -13.108 1.00 0.00 C ATOM 436 CD1 LEU A 28 13.120 1.541 -12.409 1.00 0.00 C ATOM 437 CD2 LEU A 28 13.273 2.778 -14.620 1.00 0.00 C ATOM 0 H LEU A 28 10.925 2.571 -10.638 1.00 0.00 H new ATOM 0 HA LEU A 28 12.690 4.684 -11.250 1.00 0.00 H new ATOM 0 HB2 LEU A 28 10.892 2.825 -12.814 1.00 0.00 H new ATOM 0 HB3 LEU A 28 11.450 4.277 -13.620 1.00 0.00 H new ATOM 0 HG LEU A 28 13.800 3.543 -12.699 1.00 0.00 H new ATOM 0 HD11 LEU A 28 14.085 1.087 -12.635 1.00 0.00 H new ATOM 0 HD12 LEU A 28 13.027 1.677 -11.332 1.00 0.00 H new ATOM 0 HD13 LEU A 28 12.321 0.890 -12.763 1.00 0.00 H new ATOM 0 HD21 LEU A 28 14.235 2.293 -14.788 1.00 0.00 H new ATOM 0 HD22 LEU A 28 12.482 2.181 -15.074 1.00 0.00 H new ATOM 0 HD23 LEU A 28 13.283 3.770 -15.071 1.00 0.00 H new ATOM 449 N MET A 29 11.256 6.657 -11.868 1.00 0.00 N ATOM 450 CA MET A 29 10.437 7.819 -12.088 1.00 0.00 C ATOM 451 C MET A 29 11.176 8.674 -13.080 1.00 0.00 C ATOM 452 O MET A 29 12.291 8.352 -13.484 1.00 0.00 O ATOM 453 CB MET A 29 10.134 8.660 -10.828 1.00 0.00 C ATOM 454 CG MET A 29 11.356 9.373 -10.232 1.00 0.00 C ATOM 455 SD MET A 29 10.893 10.692 -9.061 1.00 0.00 S ATOM 456 CE MET A 29 10.521 11.947 -10.319 1.00 0.00 C ATOM 0 H MET A 29 12.260 6.829 -11.925 1.00 0.00 H new ATOM 0 HA MET A 29 9.463 7.475 -12.436 1.00 0.00 H new ATOM 0 HB2 MET A 29 9.379 9.406 -11.077 1.00 0.00 H new ATOM 0 HB3 MET A 29 9.701 8.010 -10.068 1.00 0.00 H new ATOM 0 HG2 MET A 29 11.985 8.644 -9.722 1.00 0.00 H new ATOM 0 HG3 MET A 29 11.952 9.800 -11.038 1.00 0.00 H new ATOM 0 HE1 MET A 29 9.702 12.577 -9.973 1.00 0.00 H new ATOM 0 HE2 MET A 29 11.404 12.562 -10.491 1.00 0.00 H new ATOM 0 HE3 MET A 29 10.234 11.456 -11.249 1.00 0.00 H new ATOM 466 N VAL A 30 10.560 9.794 -13.509 1.00 0.00 N ATOM 467 CA VAL A 30 11.212 10.675 -14.454 1.00 0.00 C ATOM 468 C VAL A 30 12.282 11.420 -13.691 1.00 0.00 C ATOM 469 O VAL A 30 12.254 11.472 -12.472 1.00 0.00 O ATOM 470 CB VAL A 30 10.267 11.672 -15.082 1.00 0.00 C ATOM 471 CG1 VAL A 30 11.009 12.431 -16.199 1.00 0.00 C ATOM 472 CG2 VAL A 30 9.044 10.911 -15.620 1.00 0.00 C ATOM 0 H VAL A 30 9.630 10.092 -13.214 1.00 0.00 H new ATOM 0 HA VAL A 30 11.616 10.076 -15.270 1.00 0.00 H new ATOM 0 HB VAL A 30 9.922 12.405 -14.353 1.00 0.00 H new ATOM 0 HG11 VAL A 30 10.334 13.153 -16.658 1.00 0.00 H new ATOM 0 HG12 VAL A 30 11.867 12.954 -15.776 1.00 0.00 H new ATOM 0 HG13 VAL A 30 11.352 11.723 -16.954 1.00 0.00 H new ATOM 0 HG21 VAL A 30 8.350 11.616 -16.078 1.00 0.00 H new ATOM 0 HG22 VAL A 30 9.367 10.184 -16.365 1.00 0.00 H new ATOM 0 HG23 VAL A 30 8.547 10.394 -14.799 1.00 0.00 H new ATOM 482 N ASP A 31 13.256 12.030 -14.401 1.00 0.00 N ATOM 483 CA ASP A 31 14.339 12.736 -13.737 1.00 0.00 C ATOM 484 C ASP A 31 13.786 13.792 -12.814 1.00 0.00 C ATOM 485 O ASP A 31 14.304 13.998 -11.720 1.00 0.00 O ATOM 486 CB ASP A 31 15.296 13.430 -14.734 1.00 0.00 C ATOM 487 CG ASP A 31 16.569 13.950 -14.075 1.00 0.00 C ATOM 488 OD1 ASP A 31 16.975 13.380 -13.030 1.00 0.00 O ATOM 489 OD2 ASP A 31 17.154 14.926 -14.616 1.00 0.00 O ATOM 0 H ASP A 31 13.303 12.040 -15.420 1.00 0.00 H new ATOM 0 HA ASP A 31 14.899 11.983 -13.182 1.00 0.00 H new ATOM 0 HB2 ASP A 31 15.563 12.726 -15.522 1.00 0.00 H new ATOM 0 HB3 ASP A 31 14.775 14.260 -15.211 1.00 0.00 H new ATOM 494 N ASN A 32 12.721 14.486 -13.234 1.00 0.00 N ATOM 495 CA ASN A 32 12.167 15.520 -12.388 1.00 0.00 C ATOM 496 C ASN A 32 10.740 15.774 -12.793 1.00 0.00 C ATOM 497 O ASN A 32 10.364 16.912 -13.066 1.00 0.00 O ATOM 498 CB ASN A 32 12.947 16.851 -12.481 1.00 0.00 C ATOM 499 CG ASN A 32 12.664 17.771 -11.298 1.00 0.00 C ATOM 500 OD1 ASN A 32 12.458 17.316 -10.178 1.00 0.00 O ATOM 501 ND2 ASN A 32 12.655 19.103 -11.550 1.00 0.00 N ATOM 0 H ASN A 32 12.247 14.349 -14.127 1.00 0.00 H new ATOM 0 HA ASN A 32 12.235 15.166 -11.359 1.00 0.00 H new ATOM 0 HB2 ASN A 32 14.016 16.641 -12.528 1.00 0.00 H new ATOM 0 HB3 ASN A 32 12.682 17.361 -13.407 1.00 0.00 H new ATOM 0 HD21 ASN A 32 12.473 19.764 -10.795 1.00 0.00 H new ATOM 0 HD22 ASN A 32 12.831 19.444 -12.495 1.00 0.00 H new ATOM 508 N GLU A 33 9.909 14.700 -12.836 1.00 0.00 N ATOM 509 CA GLU A 33 8.504 14.840 -13.193 1.00 0.00 C ATOM 510 C GLU A 33 8.389 15.601 -14.488 1.00 0.00 C ATOM 511 O GLU A 33 7.606 16.543 -14.605 1.00 0.00 O ATOM 512 CB GLU A 33 7.670 15.579 -12.124 1.00 0.00 C ATOM 513 CG GLU A 33 7.697 14.873 -10.760 1.00 0.00 C ATOM 514 CD GLU A 33 6.810 15.642 -9.790 1.00 0.00 C ATOM 515 OE1 GLU A 33 6.989 16.884 -9.680 1.00 0.00 O ATOM 516 OE2 GLU A 33 5.942 14.995 -9.145 1.00 0.00 O ATOM 0 H GLU A 33 10.199 13.745 -12.628 1.00 0.00 H new ATOM 0 HA GLU A 33 8.107 13.829 -13.282 1.00 0.00 H new ATOM 0 HB2 GLU A 33 8.050 16.594 -12.011 1.00 0.00 H new ATOM 0 HB3 GLU A 33 6.638 15.661 -12.466 1.00 0.00 H new ATOM 0 HG2 GLU A 33 7.345 13.846 -10.860 1.00 0.00 H new ATOM 0 HG3 GLU A 33 8.718 14.825 -10.380 1.00 0.00 H new ATOM 523 N SER A 34 9.169 15.187 -15.502 1.00 0.00 N ATOM 524 CA SER A 34 9.143 15.865 -16.771 1.00 0.00 C ATOM 525 C SER A 34 8.251 15.093 -17.681 1.00 0.00 C ATOM 526 O SER A 34 8.409 13.889 -17.861 1.00 0.00 O ATOM 527 CB SER A 34 10.530 15.941 -17.428 1.00 0.00 C ATOM 528 OG SER A 34 11.420 16.693 -16.613 1.00 0.00 O ATOM 0 H SER A 34 9.810 14.396 -15.451 1.00 0.00 H new ATOM 0 HA SER A 34 8.794 16.884 -16.601 1.00 0.00 H new ATOM 0 HB2 SER A 34 10.925 14.936 -17.578 1.00 0.00 H new ATOM 0 HB3 SER A 34 10.449 16.402 -18.412 1.00 0.00 H new ATOM 0 HG SER A 34 12.301 16.733 -17.041 1.00 0.00 H new ATOM 534 N GLN A 35 7.273 15.792 -18.287 1.00 0.00 N ATOM 535 CA GLN A 35 6.382 15.141 -19.205 1.00 0.00 C ATOM 536 C GLN A 35 6.973 15.309 -20.571 1.00 0.00 C ATOM 537 O GLN A 35 6.447 14.797 -21.557 1.00 0.00 O ATOM 538 CB GLN A 35 4.957 15.731 -19.209 1.00 0.00 C ATOM 539 CG GLN A 35 4.218 15.483 -17.887 1.00 0.00 C ATOM 540 CD GLN A 35 2.825 16.092 -17.989 1.00 0.00 C ATOM 541 OE1 GLN A 35 2.672 17.290 -18.203 1.00 0.00 O ATOM 542 NE2 GLN A 35 1.778 15.243 -17.840 1.00 0.00 N ATOM 0 H GLN A 35 7.099 16.787 -18.147 1.00 0.00 H new ATOM 0 HA GLN A 35 6.282 14.099 -18.903 1.00 0.00 H new ATOM 0 HB2 GLN A 35 5.011 16.803 -19.396 1.00 0.00 H new ATOM 0 HB3 GLN A 35 4.387 15.293 -20.028 1.00 0.00 H new ATOM 0 HG2 GLN A 35 4.150 14.414 -17.686 1.00 0.00 H new ATOM 0 HG3 GLN A 35 4.766 15.929 -17.057 1.00 0.00 H new ATOM 0 HE21 GLN A 35 1.946 14.253 -17.663 1.00 0.00 H new ATOM 0 HE22 GLN A 35 0.823 15.595 -17.905 1.00 0.00 H new ATOM 551 N GLU A 36 8.111 16.038 -20.650 1.00 0.00 N ATOM 552 CA GLU A 36 8.750 16.249 -21.925 1.00 0.00 C ATOM 553 C GLU A 36 9.685 15.097 -22.169 1.00 0.00 C ATOM 554 O GLU A 36 10.209 14.487 -21.234 1.00 0.00 O ATOM 555 CB GLU A 36 9.550 17.569 -22.017 1.00 0.00 C ATOM 556 CG GLU A 36 10.721 17.646 -21.022 1.00 0.00 C ATOM 557 CD GLU A 36 11.442 18.978 -21.202 1.00 0.00 C ATOM 558 OE1 GLU A 36 11.017 19.773 -22.083 1.00 0.00 O ATOM 559 OE2 GLU A 36 12.426 19.218 -20.455 1.00 0.00 O ATOM 0 H GLU A 36 8.579 16.471 -19.854 1.00 0.00 H new ATOM 0 HA GLU A 36 7.962 16.316 -22.675 1.00 0.00 H new ATOM 0 HB2 GLU A 36 9.936 17.681 -23.030 1.00 0.00 H new ATOM 0 HB3 GLU A 36 8.876 18.407 -21.838 1.00 0.00 H new ATOM 0 HG2 GLU A 36 10.353 17.553 -20.000 1.00 0.00 H new ATOM 0 HG3 GLU A 36 11.411 16.819 -21.189 1.00 0.00 H new ATOM 566 N SER A 37 9.912 14.780 -23.461 1.00 0.00 N ATOM 567 CA SER A 37 10.782 13.686 -23.820 1.00 0.00 C ATOM 568 C SER A 37 12.207 14.138 -23.672 1.00 0.00 C ATOM 569 O SER A 37 12.502 15.331 -23.687 1.00 0.00 O ATOM 570 CB SER A 37 10.593 13.220 -25.276 1.00 0.00 C ATOM 571 OG SER A 37 9.271 12.731 -25.466 1.00 0.00 O ATOM 0 H SER A 37 9.500 15.273 -24.253 1.00 0.00 H new ATOM 0 HA SER A 37 10.536 12.853 -23.161 1.00 0.00 H new ATOM 0 HB2 SER A 37 10.784 14.048 -25.959 1.00 0.00 H new ATOM 0 HB3 SER A 37 11.315 12.439 -25.512 1.00 0.00 H new ATOM 0 HG SER A 37 9.161 12.439 -26.395 1.00 0.00 H new ATOM 577 N GLY A 38 13.131 13.159 -23.528 1.00 0.00 N ATOM 578 CA GLY A 38 14.532 13.480 -23.399 1.00 0.00 C ATOM 579 C GLY A 38 14.886 13.604 -21.949 1.00 0.00 C ATOM 580 O GLY A 38 16.011 13.966 -21.616 1.00 0.00 O ATOM 0 H GLY A 38 12.916 12.162 -23.501 1.00 0.00 H new ATOM 0 HA2 GLY A 38 15.138 12.704 -23.867 1.00 0.00 H new ATOM 0 HA3 GLY A 38 14.751 14.413 -23.919 1.00 0.00 H new ATOM 584 N SER A 39 13.937 13.299 -21.036 1.00 0.00 N ATOM 585 CA SER A 39 14.231 13.403 -19.632 1.00 0.00 C ATOM 586 C SER A 39 14.679 12.036 -19.172 1.00 0.00 C ATOM 587 O SER A 39 13.975 11.045 -19.373 1.00 0.00 O ATOM 588 CB SER A 39 13.010 13.818 -18.793 1.00 0.00 C ATOM 589 OG SER A 39 13.389 14.013 -17.435 1.00 0.00 O ATOM 0 H SER A 39 12.992 12.989 -21.260 1.00 0.00 H new ATOM 0 HA SER A 39 14.992 14.171 -19.495 1.00 0.00 H new ATOM 0 HB2 SER A 39 12.580 14.736 -19.193 1.00 0.00 H new ATOM 0 HB3 SER A 39 12.239 13.051 -18.856 1.00 0.00 H new ATOM 0 HG SER A 39 13.055 14.880 -17.123 1.00 0.00 H new ATOM 595 N PRO A 40 15.859 11.962 -18.579 1.00 0.00 N ATOM 596 CA PRO A 40 16.401 10.697 -18.079 1.00 0.00 C ATOM 597 C PRO A 40 15.528 10.038 -17.055 1.00 0.00 C ATOM 598 O PRO A 40 14.795 10.700 -16.327 1.00 0.00 O ATOM 599 CB PRO A 40 17.748 11.075 -17.450 1.00 0.00 C ATOM 600 CG PRO A 40 18.122 12.387 -18.123 1.00 0.00 C ATOM 601 CD PRO A 40 16.786 13.082 -18.368 1.00 0.00 C ATOM 0 HA PRO A 40 16.482 9.974 -18.890 1.00 0.00 H new ATOM 0 HB2 PRO A 40 17.664 11.192 -16.370 1.00 0.00 H new ATOM 0 HB3 PRO A 40 18.500 10.307 -17.630 1.00 0.00 H new ATOM 0 HG2 PRO A 40 18.772 12.988 -17.488 1.00 0.00 H new ATOM 0 HG3 PRO A 40 18.658 12.216 -19.057 1.00 0.00 H new ATOM 0 HD2 PRO A 40 16.489 13.696 -17.517 1.00 0.00 H new ATOM 0 HD3 PRO A 40 16.827 13.740 -19.236 1.00 0.00 H new ATOM 609 N ILE A 41 15.585 8.693 -16.989 1.00 0.00 N ATOM 610 CA ILE A 41 14.782 7.969 -16.030 1.00 0.00 C ATOM 611 C ILE A 41 15.628 7.833 -14.788 1.00 0.00 C ATOM 612 O ILE A 41 16.780 7.405 -14.868 1.00 0.00 O ATOM 613 CB ILE A 41 14.418 6.583 -16.495 1.00 0.00 C ATOM 614 CG1 ILE A 41 13.898 6.602 -17.947 1.00 0.00 C ATOM 615 CG2 ILE A 41 13.372 6.011 -15.524 1.00 0.00 C ATOM 616 CD1 ILE A 41 12.711 7.537 -18.156 1.00 0.00 C ATOM 0 H ILE A 41 16.173 8.110 -17.584 1.00 0.00 H new ATOM 0 HA ILE A 41 13.850 8.511 -15.871 1.00 0.00 H new ATOM 0 HB ILE A 41 15.302 5.945 -16.494 1.00 0.00 H new ATOM 0 HG12 ILE A 41 14.709 6.903 -18.611 1.00 0.00 H new ATOM 0 HG13 ILE A 41 13.609 5.591 -18.234 1.00 0.00 H new ATOM 0 HG21 ILE A 41 13.092 5.006 -15.841 1.00 0.00 H new ATOM 0 HG22 ILE A 41 13.792 5.971 -14.519 1.00 0.00 H new ATOM 0 HG23 ILE A 41 12.489 6.650 -15.523 1.00 0.00 H new ATOM 0 HD11 ILE A 41 12.398 7.500 -19.199 1.00 0.00 H new ATOM 0 HD12 ILE A 41 11.885 7.224 -17.518 1.00 0.00 H new ATOM 0 HD13 ILE A 41 13.001 8.556 -17.900 1.00 0.00 H new ATOM 628 N VAL A 42 15.071 8.183 -13.597 1.00 0.00 N ATOM 629 CA VAL A 42 15.855 8.102 -12.379 1.00 0.00 C ATOM 630 C VAL A 42 15.054 7.385 -11.322 1.00 0.00 C ATOM 631 O VAL A 42 13.847 7.205 -11.444 1.00 0.00 O ATOM 632 CB VAL A 42 16.284 9.446 -11.830 1.00 0.00 C ATOM 633 CG1 VAL A 42 17.127 10.169 -12.902 1.00 0.00 C ATOM 634 CG2 VAL A 42 15.040 10.251 -11.418 1.00 0.00 C ATOM 0 H VAL A 42 14.113 8.511 -13.476 1.00 0.00 H new ATOM 0 HA VAL A 42 16.765 7.561 -12.638 1.00 0.00 H new ATOM 0 HB VAL A 42 16.901 9.329 -10.939 1.00 0.00 H new ATOM 0 HG11 VAL A 42 17.444 11.140 -12.522 1.00 0.00 H new ATOM 0 HG12 VAL A 42 18.005 9.568 -13.141 1.00 0.00 H new ATOM 0 HG13 VAL A 42 16.528 10.310 -13.802 1.00 0.00 H new ATOM 0 HG21 VAL A 42 15.348 11.219 -11.022 1.00 0.00 H new ATOM 0 HG22 VAL A 42 14.399 10.401 -12.287 1.00 0.00 H new ATOM 0 HG23 VAL A 42 14.490 9.704 -10.652 1.00 0.00 H new ATOM 644 N LEU A 43 15.754 6.941 -10.250 1.00 0.00 N ATOM 645 CA LEU A 43 15.119 6.221 -9.171 1.00 0.00 C ATOM 646 C LEU A 43 14.687 7.196 -8.115 1.00 0.00 C ATOM 647 O LEU A 43 15.332 8.219 -7.881 1.00 0.00 O ATOM 648 CB LEU A 43 16.060 5.213 -8.478 1.00 0.00 C ATOM 649 CG LEU A 43 16.588 4.118 -9.414 1.00 0.00 C ATOM 650 CD1 LEU A 43 17.614 3.232 -8.690 1.00 0.00 C ATOM 651 CD2 LEU A 43 15.443 3.271 -9.992 1.00 0.00 C ATOM 0 H LEU A 43 16.757 7.080 -10.129 1.00 0.00 H new ATOM 0 HA LEU A 43 14.285 5.679 -9.615 1.00 0.00 H new ATOM 0 HB2 LEU A 43 16.905 5.753 -8.051 1.00 0.00 H new ATOM 0 HB3 LEU A 43 15.529 4.745 -7.649 1.00 0.00 H new ATOM 0 HG LEU A 43 17.087 4.608 -10.250 1.00 0.00 H new ATOM 0 HD11 LEU A 43 17.975 2.462 -9.372 1.00 0.00 H new ATOM 0 HD12 LEU A 43 18.452 3.844 -8.356 1.00 0.00 H new ATOM 0 HD13 LEU A 43 17.143 2.760 -7.827 1.00 0.00 H new ATOM 0 HD21 LEU A 43 15.853 2.505 -10.650 1.00 0.00 H new ATOM 0 HD22 LEU A 43 14.896 2.795 -9.178 1.00 0.00 H new ATOM 0 HD23 LEU A 43 14.766 3.911 -10.558 1.00 0.00 H new ATOM 663 N ALA A 44 13.568 6.865 -7.437 1.00 0.00 N ATOM 664 CA ALA A 44 13.065 7.702 -6.384 1.00 0.00 C ATOM 665 C ALA A 44 12.284 6.817 -5.463 1.00 0.00 C ATOM 666 O ALA A 44 11.737 5.798 -5.881 1.00 0.00 O ATOM 667 CB ALA A 44 12.127 8.801 -6.888 1.00 0.00 C ATOM 0 H ALA A 44 13.016 6.026 -7.615 1.00 0.00 H new ATOM 0 HA ALA A 44 13.910 8.193 -5.902 1.00 0.00 H new ATOM 0 HB1 ALA A 44 11.781 9.399 -6.045 1.00 0.00 H new ATOM 0 HB2 ALA A 44 12.660 9.440 -7.592 1.00 0.00 H new ATOM 0 HB3 ALA A 44 11.271 8.348 -7.387 1.00 0.00 H new ATOM 673 N THR A 45 12.216 7.187 -4.164 1.00 0.00 N ATOM 674 CA THR A 45 11.472 6.391 -3.216 1.00 0.00 C ATOM 675 C THR A 45 10.018 6.452 -3.572 1.00 0.00 C ATOM 676 O THR A 45 9.556 7.348 -4.278 1.00 0.00 O ATOM 677 CB THR A 45 11.622 6.851 -1.784 1.00 0.00 C ATOM 678 OG1 THR A 45 11.001 5.930 -0.892 1.00 0.00 O ATOM 679 CG2 THR A 45 10.997 8.250 -1.619 1.00 0.00 C ATOM 0 H THR A 45 12.663 8.016 -3.774 1.00 0.00 H new ATOM 0 HA THR A 45 11.874 5.380 -3.276 1.00 0.00 H new ATOM 0 HB THR A 45 12.684 6.900 -1.542 1.00 0.00 H new ATOM 0 HG1 THR A 45 11.110 6.244 0.030 1.00 0.00 H new ATOM 0 HG21 THR A 45 11.107 8.578 -0.585 1.00 0.00 H new ATOM 0 HG22 THR A 45 11.503 8.955 -2.279 1.00 0.00 H new ATOM 0 HG23 THR A 45 9.938 8.208 -1.876 1.00 0.00 H new ATOM 687 N LEU A 46 9.269 5.455 -3.074 1.00 0.00 N ATOM 688 CA LEU A 46 7.853 5.384 -3.328 1.00 0.00 C ATOM 689 C LEU A 46 7.181 6.533 -2.632 1.00 0.00 C ATOM 690 O LEU A 46 7.515 6.877 -1.498 1.00 0.00 O ATOM 691 CB LEU A 46 7.214 4.075 -2.826 1.00 0.00 C ATOM 692 CG LEU A 46 6.663 3.227 -3.976 1.00 0.00 C ATOM 693 CD1 LEU A 46 6.924 1.730 -3.745 1.00 0.00 C ATOM 694 CD2 LEU A 46 5.169 3.505 -4.208 1.00 0.00 C ATOM 0 H LEU A 46 9.635 4.698 -2.497 1.00 0.00 H new ATOM 0 HA LEU A 46 7.718 5.424 -4.409 1.00 0.00 H new ATOM 0 HB2 LEU A 46 7.956 3.498 -2.273 1.00 0.00 H new ATOM 0 HB3 LEU A 46 6.409 4.309 -2.130 1.00 0.00 H new ATOM 0 HG LEU A 46 7.197 3.516 -4.881 1.00 0.00 H new ATOM 0 HD11 LEU A 46 6.520 1.157 -4.580 1.00 0.00 H new ATOM 0 HD12 LEU A 46 7.997 1.555 -3.670 1.00 0.00 H new ATOM 0 HD13 LEU A 46 6.440 1.415 -2.821 1.00 0.00 H new ATOM 0 HD21 LEU A 46 4.808 2.888 -5.031 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.610 3.267 -3.303 1.00 0.00 H new ATOM 0 HD23 LEU A 46 5.029 4.557 -4.455 1.00 0.00 H new ATOM 706 N ARG A 47 6.190 7.139 -3.319 1.00 0.00 N ATOM 707 CA ARG A 47 5.475 8.259 -2.762 1.00 0.00 C ATOM 708 C ARG A 47 4.015 7.944 -2.853 1.00 0.00 C ATOM 709 O ARG A 47 3.565 7.269 -3.777 1.00 0.00 O ATOM 710 CB ARG A 47 5.726 9.581 -3.519 1.00 0.00 C ATOM 711 CG ARG A 47 7.198 10.011 -3.507 1.00 0.00 C ATOM 712 CD ARG A 47 7.707 10.368 -2.102 1.00 0.00 C ATOM 713 NE ARG A 47 6.913 11.523 -1.579 1.00 0.00 N ATOM 714 CZ ARG A 47 7.243 12.808 -1.917 1.00 0.00 C ATOM 715 NH1 ARG A 47 8.304 13.053 -2.739 1.00 0.00 N ATOM 716 NH2 ARG A 47 6.506 13.846 -1.429 1.00 0.00 N ATOM 0 H ARG A 47 5.884 6.859 -4.251 1.00 0.00 H new ATOM 0 HA ARG A 47 5.821 8.403 -1.738 1.00 0.00 H new ATOM 0 HB2 ARG A 47 5.395 9.470 -4.551 1.00 0.00 H new ATOM 0 HB3 ARG A 47 5.120 10.369 -3.072 1.00 0.00 H new ATOM 0 HG2 ARG A 47 7.809 9.206 -3.915 1.00 0.00 H new ATOM 0 HG3 ARG A 47 7.325 10.872 -4.163 1.00 0.00 H new ATOM 0 HD2 ARG A 47 7.609 9.511 -1.436 1.00 0.00 H new ATOM 0 HD3 ARG A 47 8.766 10.624 -2.138 1.00 0.00 H new ATOM 0 HE ARG A 47 6.117 11.351 -0.964 1.00 0.00 H new ATOM 0 HH11 ARG A 47 8.856 12.277 -3.105 1.00 0.00 H new ATOM 0 HH12 ARG A 47 8.546 14.012 -2.988 1.00 0.00 H new ATOM 0 HH21 ARG A 47 5.712 13.664 -0.815 1.00 0.00 H new ATOM 0 HH22 ARG A 47 6.748 14.805 -1.678 1.00 0.00 H new ATOM 730 N THR A 48 3.238 8.434 -1.864 1.00 0.00 N ATOM 731 CA THR A 48 1.813 8.201 -1.846 1.00 0.00 C ATOM 732 C THR A 48 1.157 9.297 -2.641 1.00 0.00 C ATOM 733 O THR A 48 -0.029 9.230 -2.957 1.00 0.00 O ATOM 734 CB THR A 48 1.233 8.221 -0.452 1.00 0.00 C ATOM 735 OG1 THR A 48 2.046 7.453 0.424 1.00 0.00 O ATOM 736 CG2 THR A 48 -0.186 7.633 -0.489 1.00 0.00 C ATOM 0 H THR A 48 3.588 8.987 -1.082 1.00 0.00 H new ATOM 0 HA THR A 48 1.630 7.211 -2.265 1.00 0.00 H new ATOM 0 HB THR A 48 1.197 9.248 -0.089 1.00 0.00 H new ATOM 0 HG1 THR A 48 1.664 7.473 1.326 1.00 0.00 H new ATOM 0 HG21 THR A 48 -0.611 7.644 0.515 1.00 0.00 H new ATOM 0 HG22 THR A 48 -0.810 8.230 -1.154 1.00 0.00 H new ATOM 0 HG23 THR A 48 -0.145 6.607 -0.854 1.00 0.00 H new ATOM 744 N LYS A 49 1.934 10.347 -2.978 1.00 0.00 N ATOM 745 CA LYS A 49 1.401 11.458 -3.726 1.00 0.00 C ATOM 746 C LYS A 49 2.230 11.585 -4.967 1.00 0.00 C ATOM 747 O LYS A 49 3.436 11.348 -4.937 1.00 0.00 O ATOM 748 CB LYS A 49 1.491 12.788 -2.959 1.00 0.00 C ATOM 749 CG LYS A 49 0.687 12.768 -1.657 1.00 0.00 C ATOM 750 CD LYS A 49 0.980 13.979 -0.771 1.00 0.00 C ATOM 751 CE LYS A 49 0.426 15.289 -1.342 1.00 0.00 C ATOM 752 NZ LYS A 49 -1.053 15.280 -1.313 1.00 0.00 N ATOM 0 H LYS A 49 2.922 10.430 -2.737 1.00 0.00 H new ATOM 0 HA LYS A 49 0.347 11.266 -3.929 1.00 0.00 H new ATOM 0 HB2 LYS A 49 2.535 13.004 -2.734 1.00 0.00 H new ATOM 0 HB3 LYS A 49 1.128 13.596 -3.594 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -0.377 12.742 -1.891 1.00 0.00 H new ATOM 0 HG3 LYS A 49 0.915 11.855 -1.107 1.00 0.00 H new ATOM 0 HD2 LYS A 49 0.552 13.811 0.217 1.00 0.00 H new ATOM 0 HD3 LYS A 49 2.058 14.074 -0.640 1.00 0.00 H new ATOM 0 HE2 LYS A 49 0.802 16.133 -0.764 1.00 0.00 H new ATOM 0 HE3 LYS A 49 0.775 15.423 -2.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -1.410 16.241 -1.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -1.411 14.636 -2.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -1.380 14.957 -0.380 1.00 0.00 H new ATOM 766 N ASP A 50 1.587 11.981 -6.099 1.00 0.00 N ATOM 767 CA ASP A 50 2.298 12.122 -7.357 1.00 0.00 C ATOM 768 C ASP A 50 2.936 10.797 -7.672 1.00 0.00 C ATOM 769 O ASP A 50 4.077 10.727 -8.124 1.00 0.00 O ATOM 770 CB ASP A 50 3.401 13.204 -7.327 1.00 0.00 C ATOM 771 CG ASP A 50 2.844 14.578 -6.991 1.00 0.00 C ATOM 772 OD1 ASP A 50 1.815 14.965 -7.607 1.00 0.00 O ATOM 773 OD2 ASP A 50 3.436 15.257 -6.111 1.00 0.00 O ATOM 0 H ASP A 50 0.592 12.201 -6.146 1.00 0.00 H new ATOM 0 HA ASP A 50 1.575 12.432 -8.111 1.00 0.00 H new ATOM 0 HB2 ASP A 50 4.157 12.930 -6.592 1.00 0.00 H new ATOM 0 HB3 ASP A 50 3.898 13.242 -8.296 1.00 0.00 H new ATOM 778 N TYR A 51 2.173 9.705 -7.456 1.00 0.00 N ATOM 779 CA TYR A 51 2.693 8.384 -7.679 1.00 0.00 C ATOM 780 C TYR A 51 2.491 8.003 -9.119 1.00 0.00 C ATOM 781 O TYR A 51 2.896 6.927 -9.537 1.00 0.00 O ATOM 782 CB TYR A 51 2.024 7.322 -6.780 1.00 0.00 C ATOM 783 CG TYR A 51 0.531 7.326 -6.831 1.00 0.00 C ATOM 784 CD1 TYR A 51 -0.137 6.541 -7.740 1.00 0.00 C ATOM 785 CD2 TYR A 51 -0.196 8.120 -5.969 1.00 0.00 C ATOM 786 CE1 TYR A 51 -1.511 6.545 -7.791 1.00 0.00 C ATOM 787 CE2 TYR A 51 -1.570 8.124 -6.019 1.00 0.00 C ATOM 788 CZ TYR A 51 -2.228 7.337 -6.929 1.00 0.00 C ATOM 789 OH TYR A 51 -3.637 7.340 -6.979 1.00 0.00 O ATOM 0 H TYR A 51 1.207 9.734 -7.131 1.00 0.00 H new ATOM 0 HA TYR A 51 3.753 8.409 -7.427 1.00 0.00 H new ATOM 0 HB2 TYR A 51 2.383 6.336 -7.074 1.00 0.00 H new ATOM 0 HB3 TYR A 51 2.341 7.483 -5.750 1.00 0.00 H new ATOM 0 HD1 TYR A 51 0.422 5.916 -8.420 1.00 0.00 H new ATOM 0 HD2 TYR A 51 0.317 8.742 -5.251 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -2.026 5.925 -8.509 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -2.132 8.748 -5.340 1.00 0.00 H new ATOM 0 HH TYR A 51 -3.987 7.954 -6.301 1.00 0.00 H new ATOM 799 N ALA A 52 1.866 8.892 -9.918 1.00 0.00 N ATOM 800 CA ALA A 52 1.631 8.608 -11.317 1.00 0.00 C ATOM 801 C ALA A 52 2.954 8.456 -12.021 1.00 0.00 C ATOM 802 O ALA A 52 3.109 7.620 -12.906 1.00 0.00 O ATOM 803 CB ALA A 52 0.845 9.719 -12.027 1.00 0.00 C ATOM 0 H ALA A 52 1.524 9.801 -9.606 1.00 0.00 H new ATOM 0 HA ALA A 52 1.040 7.693 -11.358 1.00 0.00 H new ATOM 0 HB1 ALA A 52 0.699 9.450 -13.073 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -0.125 9.843 -11.546 1.00 0.00 H new ATOM 0 HB3 ALA A 52 1.402 10.654 -11.967 1.00 0.00 H new ATOM 809 N SER A 53 3.940 9.288 -11.633 1.00 0.00 N ATOM 810 CA SER A 53 5.250 9.250 -12.247 1.00 0.00 C ATOM 811 C SER A 53 5.944 7.992 -11.825 1.00 0.00 C ATOM 812 O SER A 53 6.901 7.559 -12.461 1.00 0.00 O ATOM 813 CB SER A 53 6.154 10.425 -11.824 1.00 0.00 C ATOM 814 OG SER A 53 5.602 11.659 -12.258 1.00 0.00 O ATOM 0 H SER A 53 3.839 9.988 -10.898 1.00 0.00 H new ATOM 0 HA SER A 53 5.091 9.307 -13.324 1.00 0.00 H new ATOM 0 HB2 SER A 53 6.268 10.432 -10.740 1.00 0.00 H new ATOM 0 HB3 SER A 53 7.150 10.296 -12.248 1.00 0.00 H new ATOM 0 HG SER A 53 6.257 12.376 -12.124 1.00 0.00 H new ATOM 820 N GLN A 54 5.468 7.378 -10.725 1.00 0.00 N ATOM 821 CA GLN A 54 6.085 6.178 -10.231 1.00 0.00 C ATOM 822 C GLN A 54 5.333 5.007 -10.804 1.00 0.00 C ATOM 823 O GLN A 54 5.669 3.854 -10.532 1.00 0.00 O ATOM 824 CB GLN A 54 6.025 6.065 -8.690 1.00 0.00 C ATOM 825 CG GLN A 54 6.237 7.408 -7.965 1.00 0.00 C ATOM 826 CD GLN A 54 7.605 7.974 -8.313 1.00 0.00 C ATOM 827 OE1 GLN A 54 7.708 8.963 -9.030 1.00 0.00 O ATOM 828 NE2 GLN A 54 8.680 7.355 -7.772 1.00 0.00 N ATOM 0 H GLN A 54 4.668 7.704 -10.183 1.00 0.00 H new ATOM 0 HA GLN A 54 7.134 6.195 -10.526 1.00 0.00 H new ATOM 0 HB2 GLN A 54 5.057 5.655 -8.401 1.00 0.00 H new ATOM 0 HB3 GLN A 54 6.784 5.357 -8.356 1.00 0.00 H new ATOM 0 HG2 GLN A 54 5.458 8.114 -8.253 1.00 0.00 H new ATOM 0 HG3 GLN A 54 6.156 7.266 -6.887 1.00 0.00 H new ATOM 0 HE21 GLN A 54 8.552 6.534 -7.180 1.00 0.00 H new ATOM 0 HE22 GLN A 54 9.619 7.709 -7.956 1.00 0.00 H new ATOM 837 N LEU A 55 4.287 5.279 -11.625 1.00 0.00 N ATOM 838 CA LEU A 55 3.507 4.197 -12.193 1.00 0.00 C ATOM 839 C LEU A 55 3.944 3.942 -13.598 1.00 0.00 C ATOM 840 O LEU A 55 4.210 4.861 -14.375 1.00 0.00 O ATOM 841 CB LEU A 55 1.988 4.448 -12.211 1.00 0.00 C ATOM 842 CG LEU A 55 1.361 4.325 -10.819 1.00 0.00 C ATOM 843 CD1 LEU A 55 -0.111 4.760 -10.829 1.00 0.00 C ATOM 844 CD2 LEU A 55 1.526 2.899 -10.271 1.00 0.00 C ATOM 0 H LEU A 55 3.986 6.216 -11.891 1.00 0.00 H new ATOM 0 HA LEU A 55 3.688 3.341 -11.543 1.00 0.00 H new ATOM 0 HB2 LEU A 55 1.791 5.444 -12.609 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.512 3.736 -12.885 1.00 0.00 H new ATOM 0 HG LEU A 55 1.891 5.002 -10.149 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -0.527 4.661 -9.826 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -0.181 5.799 -11.150 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -0.672 4.129 -11.518 1.00 0.00 H new ATOM 0 HD21 LEU A 55 1.073 2.835 -9.281 1.00 0.00 H new ATOM 0 HD22 LEU A 55 1.036 2.193 -10.941 1.00 0.00 H new ATOM 0 HD23 LEU A 55 2.586 2.656 -10.201 1.00 0.00 H new ATOM 856 N TRP A 56 3.995 2.640 -13.947 1.00 0.00 N ATOM 857 CA TRP A 56 4.406 2.226 -15.247 1.00 0.00 C ATOM 858 C TRP A 56 3.370 1.273 -15.762 1.00 0.00 C ATOM 859 O TRP A 56 2.684 0.605 -14.989 1.00 0.00 O ATOM 860 CB TRP A 56 5.770 1.533 -15.200 1.00 0.00 C ATOM 861 CG TRP A 56 6.829 2.467 -14.674 1.00 0.00 C ATOM 862 CD1 TRP A 56 7.217 2.678 -13.382 1.00 0.00 C ATOM 863 CD2 TRP A 56 7.610 3.358 -15.478 1.00 0.00 C ATOM 864 NE1 TRP A 56 8.197 3.640 -13.339 1.00 0.00 N ATOM 865 CE2 TRP A 56 8.453 4.058 -14.621 1.00 0.00 C ATOM 866 CE3 TRP A 56 7.642 3.579 -16.816 1.00 0.00 C ATOM 867 CZ2 TRP A 56 9.333 4.986 -15.094 1.00 0.00 C ATOM 868 CZ3 TRP A 56 8.530 4.515 -17.307 1.00 0.00 C ATOM 869 CH2 TRP A 56 9.369 5.210 -16.452 1.00 0.00 C ATOM 0 H TRP A 56 3.749 1.874 -13.320 1.00 0.00 H new ATOM 0 HA TRP A 56 4.502 3.094 -15.899 1.00 0.00 H new ATOM 0 HB2 TRP A 56 5.712 0.649 -14.566 1.00 0.00 H new ATOM 0 HB3 TRP A 56 6.044 1.192 -16.198 1.00 0.00 H new ATOM 0 HD1 TRP A 56 6.813 2.165 -12.522 1.00 0.00 H new ATOM 0 HE1 TRP A 56 8.657 3.985 -12.496 1.00 0.00 H new ATOM 0 HE3 TRP A 56 6.988 3.035 -17.482 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 9.982 5.529 -14.423 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 8.571 4.707 -18.369 1.00 0.00 H new ATOM 0 HH2 TRP A 56 10.059 5.936 -16.855 1.00 0.00 H new ATOM 880 N ARG A 57 3.230 1.205 -17.102 1.00 0.00 N ATOM 881 CA ARG A 57 2.252 0.340 -17.702 1.00 0.00 C ATOM 882 C ARG A 57 2.924 -0.329 -18.852 1.00 0.00 C ATOM 883 O ARG A 57 3.585 0.323 -19.649 1.00 0.00 O ATOM 884 CB ARG A 57 1.024 1.105 -18.233 1.00 0.00 C ATOM 885 CG ARG A 57 0.128 0.239 -19.118 1.00 0.00 C ATOM 886 CD ARG A 57 -1.238 0.877 -19.390 1.00 0.00 C ATOM 887 NE ARG A 57 -2.047 0.826 -18.135 1.00 0.00 N ATOM 888 CZ ARG A 57 -3.310 1.347 -18.108 1.00 0.00 C ATOM 889 NH1 ARG A 57 -3.835 1.925 -19.227 1.00 0.00 N ATOM 890 NH2 ARG A 57 -4.046 1.288 -16.961 1.00 0.00 N ATOM 0 H ARG A 57 3.787 1.743 -17.766 1.00 0.00 H new ATOM 0 HA ARG A 57 1.891 -0.360 -16.949 1.00 0.00 H new ATOM 0 HB2 ARG A 57 0.443 1.480 -17.391 1.00 0.00 H new ATOM 0 HB3 ARG A 57 1.359 1.973 -18.801 1.00 0.00 H new ATOM 0 HG2 ARG A 57 0.632 0.054 -20.067 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -0.018 -0.730 -18.641 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -1.115 1.909 -19.719 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -1.750 0.346 -20.192 1.00 0.00 H new ATOM 0 HE ARG A 57 -1.655 0.401 -17.295 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -3.285 1.968 -20.085 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -4.778 2.314 -19.206 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -3.653 0.855 -16.125 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -4.989 1.677 -16.939 1.00 0.00 H new ATOM 904 N HIS A 58 2.767 -1.663 -18.975 1.00 0.00 N ATOM 905 CA HIS A 58 3.407 -2.350 -20.060 1.00 0.00 C ATOM 906 C HIS A 58 2.403 -2.498 -21.165 1.00 0.00 C ATOM 907 O HIS A 58 1.279 -2.953 -20.959 1.00 0.00 O ATOM 908 CB HIS A 58 3.950 -3.749 -19.675 1.00 0.00 C ATOM 909 CG HIS A 58 3.014 -4.895 -19.945 1.00 0.00 C ATOM 910 ND1 HIS A 58 1.995 -5.191 -19.054 1.00 0.00 N ATOM 911 CD2 HIS A 58 3.003 -5.771 -20.989 1.00 0.00 C ATOM 912 CE1 HIS A 58 1.392 -6.241 -19.582 1.00 0.00 C ATOM 913 NE2 HIS A 58 1.959 -6.631 -20.748 1.00 0.00 N ATOM 0 H HIS A 58 2.217 -2.250 -18.347 1.00 0.00 H new ATOM 0 HA HIS A 58 4.271 -1.759 -20.363 1.00 0.00 H new ATOM 0 HB2 HIS A 58 4.878 -3.923 -20.219 1.00 0.00 H new ATOM 0 HB3 HIS A 58 4.198 -3.746 -18.614 1.00 0.00 H new ATOM 0 HD1 HIS A 58 1.763 -4.707 -18.186 1.00 0.00 H new ATOM 0 HD2 HIS A 58 3.677 -5.786 -21.833 1.00 0.00 H new ATOM 0 HE1 HIS A 58 0.542 -6.733 -19.134 1.00 0.00 H new ATOM 921 N ASP A 59 2.803 -2.080 -22.381 1.00 0.00 N ATOM 922 CA ASP A 59 1.942 -2.199 -23.527 1.00 0.00 C ATOM 923 C ASP A 59 2.070 -3.620 -23.995 1.00 0.00 C ATOM 924 O ASP A 59 3.031 -4.305 -23.661 1.00 0.00 O ATOM 925 CB ASP A 59 2.348 -1.257 -24.684 1.00 0.00 C ATOM 926 CG ASP A 59 2.071 0.203 -24.368 1.00 0.00 C ATOM 927 OD1 ASP A 59 1.282 0.468 -23.424 1.00 0.00 O ATOM 928 OD2 ASP A 59 2.644 1.072 -25.075 1.00 0.00 O ATOM 0 H ASP A 59 3.714 -1.663 -22.574 1.00 0.00 H new ATOM 0 HA ASP A 59 0.925 -1.926 -23.244 1.00 0.00 H new ATOM 0 HB2 ASP A 59 3.409 -1.385 -24.897 1.00 0.00 H new ATOM 0 HB3 ASP A 59 1.806 -1.540 -25.586 1.00 0.00 H new ATOM 933 N PRO A 60 1.109 -4.084 -24.763 1.00 0.00 N ATOM 934 CA PRO A 60 1.127 -5.449 -25.284 1.00 0.00 C ATOM 935 C PRO A 60 2.373 -5.786 -26.046 1.00 0.00 C ATOM 936 O PRO A 60 2.778 -6.944 -26.108 1.00 0.00 O ATOM 937 CB PRO A 60 -0.098 -5.522 -26.199 1.00 0.00 C ATOM 938 CG PRO A 60 -1.034 -4.459 -25.637 1.00 0.00 C ATOM 939 CD PRO A 60 -0.100 -3.349 -25.164 1.00 0.00 C ATOM 0 HA PRO A 60 1.107 -6.170 -24.467 1.00 0.00 H new ATOM 0 HB2 PRO A 60 0.165 -5.316 -27.237 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -0.556 -6.511 -26.177 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -1.728 -4.099 -26.396 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -1.634 -4.851 -24.816 1.00 0.00 H new ATOM 0 HD2 PRO A 60 0.108 -2.631 -25.957 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -0.527 -2.789 -24.332 1.00 0.00 H new ATOM 947 N SER A 61 3.011 -4.766 -26.655 1.00 0.00 N ATOM 948 CA SER A 61 4.223 -4.996 -27.403 1.00 0.00 C ATOM 949 C SER A 61 5.343 -5.250 -26.428 1.00 0.00 C ATOM 950 O SER A 61 6.394 -5.761 -26.806 1.00 0.00 O ATOM 951 CB SER A 61 4.623 -3.806 -28.289 1.00 0.00 C ATOM 952 OG SER A 61 3.644 -3.597 -29.299 1.00 0.00 O ATOM 0 H SER A 61 2.698 -3.795 -26.634 1.00 0.00 H new ATOM 0 HA SER A 61 4.041 -5.848 -28.059 1.00 0.00 H new ATOM 0 HB2 SER A 61 4.726 -2.908 -27.680 1.00 0.00 H new ATOM 0 HB3 SER A 61 5.594 -3.994 -28.747 1.00 0.00 H new ATOM 0 HG SER A 61 4.084 -3.317 -30.129 1.00 0.00 H new ATOM 958 N GLY A 62 5.136 -4.889 -25.139 1.00 0.00 N ATOM 959 CA GLY A 62 6.154 -5.114 -24.134 1.00 0.00 C ATOM 960 C GLY A 62 6.864 -3.824 -23.841 1.00 0.00 C ATOM 961 O GLY A 62 7.917 -3.827 -23.203 1.00 0.00 O ATOM 0 H GLY A 62 4.283 -4.450 -24.793 1.00 0.00 H new ATOM 0 HA2 GLY A 62 5.701 -5.507 -23.224 1.00 0.00 H new ATOM 0 HA3 GLY A 62 6.866 -5.862 -24.484 1.00 0.00 H new ATOM 965 N TYR A 63 6.313 -2.681 -24.304 1.00 0.00 N ATOM 966 CA TYR A 63 6.949 -1.408 -24.045 1.00 0.00 C ATOM 967 C TYR A 63 6.404 -0.902 -22.736 1.00 0.00 C ATOM 968 O TYR A 63 5.262 -1.176 -22.393 1.00 0.00 O ATOM 969 CB TYR A 63 6.637 -0.335 -25.107 1.00 0.00 C ATOM 970 CG TYR A 63 6.769 -0.797 -26.523 1.00 0.00 C ATOM 971 CD1 TYR A 63 5.803 -0.462 -27.439 1.00 0.00 C ATOM 972 CD2 TYR A 63 7.846 -1.552 -26.937 1.00 0.00 C ATOM 973 CE1 TYR A 63 5.901 -0.870 -28.747 1.00 0.00 C ATOM 974 CE2 TYR A 63 7.945 -1.961 -28.245 1.00 0.00 C ATOM 975 CZ TYR A 63 6.973 -1.620 -29.148 1.00 0.00 C ATOM 976 OH TYR A 63 7.077 -2.041 -30.490 1.00 0.00 O ATOM 0 H TYR A 63 5.450 -2.631 -24.845 1.00 0.00 H new ATOM 0 HA TYR A 63 8.027 -1.571 -24.047 1.00 0.00 H new ATOM 0 HB2 TYR A 63 5.620 0.026 -24.951 1.00 0.00 H new ATOM 0 HB3 TYR A 63 7.304 0.513 -24.953 1.00 0.00 H new ATOM 0 HD1 TYR A 63 4.955 0.130 -27.127 1.00 0.00 H new ATOM 0 HD2 TYR A 63 8.616 -1.823 -26.230 1.00 0.00 H new ATOM 0 HE1 TYR A 63 5.134 -0.599 -29.457 1.00 0.00 H new ATOM 0 HE2 TYR A 63 8.791 -2.553 -28.562 1.00 0.00 H new ATOM 0 HH TYR A 63 6.204 -2.360 -30.801 1.00 0.00 H new ATOM 986 N LEU A 64 7.212 -0.120 -21.984 1.00 0.00 N ATOM 987 CA LEU A 64 6.756 0.404 -20.711 1.00 0.00 C ATOM 988 C LEU A 64 6.461 1.855 -20.906 1.00 0.00 C ATOM 989 O LEU A 64 7.290 2.614 -21.406 1.00 0.00 O ATOM 990 CB LEU A 64 7.803 0.263 -19.592 1.00 0.00 C ATOM 991 CG LEU A 64 8.201 -1.200 -19.357 1.00 0.00 C ATOM 992 CD1 LEU A 64 9.301 -1.321 -18.292 1.00 0.00 C ATOM 993 CD2 LEU A 64 6.980 -2.064 -18.998 1.00 0.00 C ATOM 0 H LEU A 64 8.161 0.148 -22.244 1.00 0.00 H new ATOM 0 HA LEU A 64 5.880 -0.166 -20.402 1.00 0.00 H new ATOM 0 HB2 LEU A 64 8.689 0.843 -19.850 1.00 0.00 H new ATOM 0 HB3 LEU A 64 7.405 0.683 -18.668 1.00 0.00 H new ATOM 0 HG LEU A 64 8.609 -1.579 -20.294 1.00 0.00 H new ATOM 0 HD11 LEU A 64 9.558 -2.371 -18.152 1.00 0.00 H new ATOM 0 HD12 LEU A 64 10.185 -0.772 -18.617 1.00 0.00 H new ATOM 0 HD13 LEU A 64 8.943 -0.906 -17.350 1.00 0.00 H new ATOM 0 HD21 LEU A 64 7.298 -3.094 -18.838 1.00 0.00 H new ATOM 0 HD22 LEU A 64 6.518 -1.681 -18.088 1.00 0.00 H new ATOM 0 HD23 LEU A 64 6.257 -2.029 -19.813 1.00 0.00 H new ATOM 1005 N VAL A 65 5.250 2.264 -20.477 1.00 0.00 N ATOM 1006 CA VAL A 65 4.821 3.632 -20.625 1.00 0.00 C ATOM 1007 C VAL A 65 4.673 4.222 -19.258 1.00 0.00 C ATOM 1008 O VAL A 65 4.122 3.595 -18.355 1.00 0.00 O ATOM 1009 CB VAL A 65 3.486 3.752 -21.315 1.00 0.00 C ATOM 1010 CG1 VAL A 65 3.109 5.241 -21.415 1.00 0.00 C ATOM 1011 CG2 VAL A 65 3.586 3.077 -22.691 1.00 0.00 C ATOM 0 H VAL A 65 4.567 1.653 -20.029 1.00 0.00 H new ATOM 0 HA VAL A 65 5.566 4.148 -21.231 1.00 0.00 H new ATOM 0 HB VAL A 65 2.698 3.251 -20.753 1.00 0.00 H new ATOM 0 HG11 VAL A 65 2.144 5.339 -21.913 1.00 0.00 H new ATOM 0 HG12 VAL A 65 3.046 5.668 -20.414 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.869 5.771 -21.989 1.00 0.00 H new ATOM 0 HG21 VAL A 65 2.628 3.154 -23.205 1.00 0.00 H new ATOM 0 HG22 VAL A 65 4.356 3.571 -23.283 1.00 0.00 H new ATOM 0 HG23 VAL A 65 3.845 2.026 -22.563 1.00 0.00 H new ATOM 1021 N ASN A 66 5.184 5.459 -19.071 1.00 0.00 N ATOM 1022 CA ASN A 66 5.066 6.113 -17.799 1.00 0.00 C ATOM 1023 C ASN A 66 3.710 6.756 -17.820 1.00 0.00 C ATOM 1024 O ASN A 66 3.375 7.462 -18.753 1.00 0.00 O ATOM 1025 CB ASN A 66 6.138 7.197 -17.573 1.00 0.00 C ATOM 1026 CG ASN A 66 6.103 7.757 -16.161 1.00 0.00 C ATOM 1027 OD1 ASN A 66 5.512 8.799 -15.911 1.00 0.00 O ATOM 1028 ND2 ASN A 66 6.750 7.041 -15.210 1.00 0.00 N ATOM 0 H ASN A 66 5.671 5.998 -19.788 1.00 0.00 H new ATOM 0 HA ASN A 66 5.200 5.391 -16.994 1.00 0.00 H new ATOM 0 HB2 ASN A 66 7.124 6.776 -17.770 1.00 0.00 H new ATOM 0 HB3 ASN A 66 5.988 8.007 -18.287 1.00 0.00 H new ATOM 0 HD21 ASN A 66 6.756 7.366 -14.243 1.00 0.00 H new ATOM 0 HD22 ASN A 66 7.231 6.177 -15.461 1.00 0.00 H new ATOM 1035 N LYS A 67 2.891 6.511 -16.786 1.00 0.00 N ATOM 1036 CA LYS A 67 1.546 7.049 -16.761 1.00 0.00 C ATOM 1037 C LYS A 67 1.559 8.561 -16.755 1.00 0.00 C ATOM 1038 O LYS A 67 0.745 9.195 -17.422 1.00 0.00 O ATOM 1039 CB LYS A 67 0.750 6.586 -15.523 1.00 0.00 C ATOM 1040 CG LYS A 67 -0.689 7.114 -15.508 1.00 0.00 C ATOM 1041 CD LYS A 67 -1.480 6.635 -14.287 1.00 0.00 C ATOM 1042 CE LYS A 67 -2.925 7.139 -14.287 1.00 0.00 C ATOM 1043 NZ LYS A 67 -2.958 8.616 -14.210 1.00 0.00 N ATOM 0 H LYS A 67 3.143 5.950 -15.972 1.00 0.00 H new ATOM 0 HA LYS A 67 1.064 6.673 -17.664 1.00 0.00 H new ATOM 0 HB2 LYS A 67 0.732 5.496 -15.495 1.00 0.00 H new ATOM 0 HB3 LYS A 67 1.264 6.920 -14.621 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -0.672 8.204 -15.521 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -1.199 6.793 -16.416 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -1.479 5.545 -14.263 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -0.981 6.974 -13.379 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -3.433 6.805 -15.191 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -3.465 6.713 -13.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -3.931 8.932 -14.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -2.336 8.938 -13.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -2.630 9.018 -15.111 1.00 0.00 H new ATOM 1057 N LYS A 68 2.487 9.168 -15.994 1.00 0.00 N ATOM 1058 CA LYS A 68 2.516 10.608 -15.858 1.00 0.00 C ATOM 1059 C LYS A 68 2.823 11.292 -17.162 1.00 0.00 C ATOM 1060 O LYS A 68 2.127 12.230 -17.558 1.00 0.00 O ATOM 1061 CB LYS A 68 3.570 11.073 -14.838 1.00 0.00 C ATOM 1062 CG LYS A 68 3.613 12.590 -14.682 1.00 0.00 C ATOM 1063 CD LYS A 68 2.335 13.142 -14.065 1.00 0.00 C ATOM 1064 CE LYS A 68 2.402 14.651 -13.886 1.00 0.00 C ATOM 1065 NZ LYS A 68 1.154 15.160 -13.278 1.00 0.00 N ATOM 0 H LYS A 68 3.214 8.676 -15.474 1.00 0.00 H new ATOM 0 HA LYS A 68 1.518 10.882 -15.516 1.00 0.00 H new ATOM 0 HB2 LYS A 68 3.358 10.619 -13.870 1.00 0.00 H new ATOM 0 HB3 LYS A 68 4.552 10.716 -15.149 1.00 0.00 H new ATOM 0 HG2 LYS A 68 4.464 12.865 -14.058 1.00 0.00 H new ATOM 0 HG3 LYS A 68 3.771 13.049 -15.658 1.00 0.00 H new ATOM 0 HD2 LYS A 68 1.486 12.888 -14.699 1.00 0.00 H new ATOM 0 HD3 LYS A 68 2.164 12.668 -13.098 1.00 0.00 H new ATOM 0 HE2 LYS A 68 3.252 14.910 -13.255 1.00 0.00 H new ATOM 0 HE3 LYS A 68 2.564 15.130 -14.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 1.219 16.192 -13.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 0.349 14.930 -13.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 1.015 14.717 -12.347 1.00 0.00 H new ATOM 1079 N SER A 69 3.882 10.851 -17.856 1.00 0.00 N ATOM 1080 CA SER A 69 4.266 11.507 -19.083 1.00 0.00 C ATOM 1081 C SER A 69 3.564 10.890 -20.251 1.00 0.00 C ATOM 1082 O SER A 69 3.275 11.575 -21.231 1.00 0.00 O ATOM 1083 CB SER A 69 5.783 11.437 -19.346 1.00 0.00 C ATOM 1084 OG SER A 69 6.202 10.087 -19.505 1.00 0.00 O ATOM 0 H SER A 69 4.467 10.060 -17.585 1.00 0.00 H new ATOM 0 HA SER A 69 3.981 12.553 -18.967 1.00 0.00 H new ATOM 0 HB2 SER A 69 6.029 12.008 -20.242 1.00 0.00 H new ATOM 0 HB3 SER A 69 6.323 11.896 -18.518 1.00 0.00 H new ATOM 0 HG SER A 69 6.914 9.888 -18.862 1.00 0.00 H new ATOM 1090 N GLY A 70 3.265 9.577 -20.191 1.00 0.00 N ATOM 1091 CA GLY A 70 2.613 8.938 -21.307 1.00 0.00 C ATOM 1092 C GLY A 70 3.681 8.576 -22.299 1.00 0.00 C ATOM 1093 O GLY A 70 3.391 8.066 -23.379 1.00 0.00 O ATOM 0 H GLY A 70 3.465 8.969 -19.397 1.00 0.00 H new ATOM 0 HA2 GLY A 70 2.075 8.048 -20.980 1.00 0.00 H new ATOM 0 HA3 GLY A 70 1.880 9.606 -21.758 1.00 0.00 H new ATOM 1097 N GLN A 71 4.957 8.837 -21.935 1.00 0.00 N ATOM 1098 CA GLN A 71 6.057 8.526 -22.815 1.00 0.00 C ATOM 1099 C GLN A 71 6.539 7.157 -22.444 1.00 0.00 C ATOM 1100 O GLN A 71 6.149 6.610 -21.412 1.00 0.00 O ATOM 1101 CB GLN A 71 7.232 9.523 -22.703 1.00 0.00 C ATOM 1102 CG GLN A 71 7.333 10.460 -23.917 1.00 0.00 C ATOM 1103 CD GLN A 71 6.021 11.218 -24.075 1.00 0.00 C ATOM 1104 OE1 GLN A 71 5.243 10.948 -24.986 1.00 0.00 O ATOM 1105 NE2 GLN A 71 5.772 12.204 -23.179 1.00 0.00 N ATOM 0 H GLN A 71 5.227 9.257 -21.046 1.00 0.00 H new ATOM 0 HA GLN A 71 5.703 8.585 -23.844 1.00 0.00 H new ATOM 0 HB2 GLN A 71 7.112 10.119 -21.798 1.00 0.00 H new ATOM 0 HB3 GLN A 71 8.165 8.969 -22.599 1.00 0.00 H new ATOM 0 HG2 GLN A 71 8.158 11.160 -23.783 1.00 0.00 H new ATOM 0 HG3 GLN A 71 7.546 9.885 -24.818 1.00 0.00 H new ATOM 0 HE21 GLN A 71 6.443 12.399 -22.436 1.00 0.00 H new ATOM 0 HE22 GLN A 71 4.914 12.751 -23.248 1.00 0.00 H new ATOM 1114 N VAL A 72 7.441 6.579 -23.266 1.00 0.00 N ATOM 1115 CA VAL A 72 7.912 5.244 -22.993 1.00 0.00 C ATOM 1116 C VAL A 72 9.387 5.294 -22.760 1.00 0.00 C ATOM 1117 O VAL A 72 10.061 6.269 -23.101 1.00 0.00 O ATOM 1118 CB VAL A 72 7.649 4.279 -24.126 1.00 0.00 C ATOM 1119 CG1 VAL A 72 6.137 4.256 -24.392 1.00 0.00 C ATOM 1120 CG2 VAL A 72 8.452 4.710 -25.367 1.00 0.00 C ATOM 0 H VAL A 72 7.837 7.018 -24.097 1.00 0.00 H new ATOM 0 HA VAL A 72 7.369 4.886 -22.119 1.00 0.00 H new ATOM 0 HB VAL A 72 7.972 3.270 -23.870 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.921 3.565 -25.207 1.00 0.00 H new ATOM 0 HG12 VAL A 72 5.614 3.930 -23.493 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.800 5.256 -24.665 1.00 0.00 H new ATOM 0 HG21 VAL A 72 8.262 4.013 -26.183 1.00 0.00 H new ATOM 0 HG22 VAL A 72 8.148 5.713 -25.667 1.00 0.00 H new ATOM 0 HG23 VAL A 72 9.516 4.709 -25.130 1.00 0.00 H new ATOM 1130 N MET A 73 9.917 4.217 -22.139 1.00 0.00 N ATOM 1131 CA MET A 73 11.335 4.139 -21.872 1.00 0.00 C ATOM 1132 C MET A 73 12.021 3.933 -23.190 1.00 0.00 C ATOM 1133 O MET A 73 11.546 3.175 -24.035 1.00 0.00 O ATOM 1134 CB MET A 73 11.736 2.946 -20.979 1.00 0.00 C ATOM 1135 CG MET A 73 11.181 3.019 -19.556 1.00 0.00 C ATOM 1136 SD MET A 73 11.685 1.585 -18.555 1.00 0.00 S ATOM 1137 CE MET A 73 10.734 2.050 -17.084 1.00 0.00 C ATOM 0 H MET A 73 9.378 3.410 -21.825 1.00 0.00 H new ATOM 0 HA MET A 73 11.618 5.055 -21.353 1.00 0.00 H new ATOM 0 HB2 MET A 73 11.390 2.024 -21.446 1.00 0.00 H new ATOM 0 HB3 MET A 73 12.824 2.891 -20.931 1.00 0.00 H new ATOM 0 HG2 MET A 73 11.528 3.935 -19.078 1.00 0.00 H new ATOM 0 HG3 MET A 73 10.093 3.071 -19.593 1.00 0.00 H new ATOM 0 HE1 MET A 73 10.965 1.364 -16.269 1.00 0.00 H new ATOM 0 HE2 MET A 73 10.995 3.066 -16.788 1.00 0.00 H new ATOM 0 HE3 MET A 73 9.669 2.001 -17.309 1.00 0.00 H new ATOM 1147 N ASP A 74 13.173 4.599 -23.394 1.00 0.00 N ATOM 1148 CA ASP A 74 13.877 4.425 -24.639 1.00 0.00 C ATOM 1149 C ASP A 74 15.311 4.795 -24.408 1.00 0.00 C ATOM 1150 O ASP A 74 15.658 5.395 -23.397 1.00 0.00 O ATOM 1151 CB ASP A 74 13.317 5.305 -25.777 1.00 0.00 C ATOM 1152 CG ASP A 74 13.495 4.676 -27.153 1.00 0.00 C ATOM 1153 OD1 ASP A 74 14.269 3.686 -27.261 1.00 0.00 O ATOM 1154 OD2 ASP A 74 12.851 5.171 -28.114 1.00 0.00 O ATOM 0 H ASP A 74 13.609 5.237 -22.728 1.00 0.00 H new ATOM 0 HA ASP A 74 13.760 3.387 -24.950 1.00 0.00 H new ATOM 0 HB2 ASP A 74 12.257 5.488 -25.601 1.00 0.00 H new ATOM 0 HB3 ASP A 74 13.815 6.274 -25.759 1.00 0.00 H new ATOM 1159 N ILE A 75 16.187 4.439 -25.366 1.00 0.00 N ATOM 1160 CA ILE A 75 17.584 4.749 -25.224 1.00 0.00 C ATOM 1161 C ILE A 75 17.793 6.155 -25.700 1.00 0.00 C ATOM 1162 O ILE A 75 17.176 6.603 -26.664 1.00 0.00 O ATOM 1163 CB ILE A 75 18.487 3.841 -26.021 1.00 0.00 C ATOM 1164 CG1 ILE A 75 17.688 3.057 -27.083 1.00 0.00 C ATOM 1165 CG2 ILE A 75 19.209 2.903 -25.046 1.00 0.00 C ATOM 1166 CD1 ILE A 75 18.563 2.077 -27.860 1.00 0.00 C ATOM 0 H ILE A 75 15.939 3.946 -26.224 1.00 0.00 H new ATOM 0 HA ILE A 75 17.843 4.615 -24.174 1.00 0.00 H new ATOM 0 HB ILE A 75 19.224 4.432 -26.564 1.00 0.00 H new ATOM 0 HG12 ILE A 75 16.879 2.512 -26.597 1.00 0.00 H new ATOM 0 HG13 ILE A 75 17.226 3.758 -27.778 1.00 0.00 H new ATOM 0 HG21 ILE A 75 19.868 2.237 -25.603 1.00 0.00 H new ATOM 0 HG22 ILE A 75 19.798 3.492 -24.343 1.00 0.00 H new ATOM 0 HG23 ILE A 75 18.475 2.312 -24.498 1.00 0.00 H new ATOM 0 HD11 ILE A 75 17.955 1.550 -28.595 1.00 0.00 H new ATOM 0 HD12 ILE A 75 19.356 2.623 -28.370 1.00 0.00 H new ATOM 0 HD13 ILE A 75 19.004 1.357 -27.170 1.00 0.00 H new ATOM 1178 N ALA A 76 18.692 6.881 -25.006 1.00 0.00 N ATOM 1179 CA ALA A 76 18.983 8.253 -25.358 1.00 0.00 C ATOM 1180 C ALA A 76 19.674 8.291 -26.693 1.00 0.00 C ATOM 1181 O ALA A 76 19.395 9.149 -27.527 1.00 0.00 O ATOM 1182 CB ALA A 76 19.898 8.948 -24.331 1.00 0.00 C ATOM 0 H ALA A 76 19.217 6.528 -24.206 1.00 0.00 H new ATOM 0 HA ALA A 76 18.030 8.782 -25.383 1.00 0.00 H new ATOM 0 HB1 ALA A 76 20.083 9.975 -24.645 1.00 0.00 H new ATOM 0 HB2 ALA A 76 19.414 8.949 -23.354 1.00 0.00 H new ATOM 0 HB3 ALA A 76 20.845 8.412 -24.266 1.00 0.00 H new ATOM 1188 N LYS A 77 20.612 7.348 -26.908 1.00 0.00 N ATOM 1189 CA LYS A 77 21.355 7.302 -28.146 1.00 0.00 C ATOM 1190 C LYS A 77 20.455 6.840 -29.244 1.00 0.00 C ATOM 1191 O LYS A 77 20.598 7.248 -30.394 1.00 0.00 O ATOM 1192 CB LYS A 77 22.552 6.335 -28.086 1.00 0.00 C ATOM 1193 CG LYS A 77 23.593 6.751 -27.047 1.00 0.00 C ATOM 1194 CD LYS A 77 24.295 8.065 -27.401 1.00 0.00 C ATOM 1195 CE LYS A 77 25.377 8.442 -26.388 1.00 0.00 C ATOM 1196 NZ LYS A 77 26.020 9.717 -26.772 1.00 0.00 N ATOM 0 H LYS A 77 20.859 6.621 -26.236 1.00 0.00 H new ATOM 0 HA LYS A 77 21.733 8.309 -28.324 1.00 0.00 H new ATOM 0 HB2 LYS A 77 22.193 5.332 -27.854 1.00 0.00 H new ATOM 0 HB3 LYS A 77 23.024 6.285 -29.067 1.00 0.00 H new ATOM 0 HG2 LYS A 77 23.109 6.854 -26.076 1.00 0.00 H new ATOM 0 HG3 LYS A 77 24.338 5.961 -26.950 1.00 0.00 H new ATOM 0 HD2 LYS A 77 24.743 7.979 -28.391 1.00 0.00 H new ATOM 0 HD3 LYS A 77 23.557 8.865 -27.454 1.00 0.00 H new ATOM 0 HE2 LYS A 77 24.938 8.533 -25.394 1.00 0.00 H new ATOM 0 HE3 LYS A 77 26.125 7.651 -26.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 26.752 9.960 -26.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 26.455 9.617 -27.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 25.305 10.472 -26.800 1.00 0.00 H new ATOM 1210 N GLY A 78 19.504 5.955 -28.905 1.00 0.00 N ATOM 1211 CA GLY A 78 18.615 5.419 -29.904 1.00 0.00 C ATOM 1212 C GLY A 78 19.299 4.210 -30.455 1.00 0.00 C ATOM 1213 O GLY A 78 18.741 3.465 -31.255 1.00 0.00 O ATOM 0 H GLY A 78 19.345 5.610 -27.958 1.00 0.00 H new ATOM 0 HA2 GLY A 78 17.650 5.158 -29.469 1.00 0.00 H new ATOM 0 HA3 GLY A 78 18.423 6.151 -30.689 1.00 0.00 H new ATOM 1217 N THR A 79 20.558 4.002 -30.011 1.00 0.00 N ATOM 1218 CA THR A 79 21.337 2.878 -30.447 1.00 0.00 C ATOM 1219 C THR A 79 21.746 2.162 -29.193 1.00 0.00 C ATOM 1220 O THR A 79 22.301 2.772 -28.277 1.00 0.00 O ATOM 1221 CB THR A 79 22.586 3.288 -31.187 1.00 0.00 C ATOM 1222 OG1 THR A 79 22.239 4.049 -32.337 1.00 0.00 O ATOM 1223 CG2 THR A 79 23.365 2.035 -31.610 1.00 0.00 C ATOM 0 H THR A 79 21.036 4.614 -29.349 1.00 0.00 H new ATOM 0 HA THR A 79 20.748 2.268 -31.132 1.00 0.00 H new ATOM 0 HB THR A 79 23.208 3.898 -30.532 1.00 0.00 H new ATOM 0 HG1 THR A 79 23.054 4.314 -32.812 1.00 0.00 H new ATOM 0 HG21 THR A 79 24.268 2.331 -32.145 1.00 0.00 H new ATOM 0 HG22 THR A 79 23.639 1.461 -30.725 1.00 0.00 H new ATOM 0 HG23 THR A 79 22.742 1.422 -32.261 1.00 0.00 H new ATOM 1231 N PRO A 80 21.476 0.877 -29.117 1.00 0.00 N ATOM 1232 CA PRO A 80 21.821 0.106 -27.935 1.00 0.00 C ATOM 1233 C PRO A 80 23.295 -0.106 -27.792 1.00 0.00 C ATOM 1234 O PRO A 80 23.929 -0.755 -28.622 1.00 0.00 O ATOM 1235 CB PRO A 80 21.097 -1.230 -28.126 1.00 0.00 C ATOM 1236 CG PRO A 80 20.948 -1.364 -29.637 1.00 0.00 C ATOM 1237 CD PRO A 80 20.821 0.068 -30.154 1.00 0.00 C ATOM 0 HA PRO A 80 21.524 0.628 -27.025 1.00 0.00 H new ATOM 0 HB2 PRO A 80 21.671 -2.057 -27.708 1.00 0.00 H new ATOM 0 HB3 PRO A 80 20.127 -1.232 -27.629 1.00 0.00 H new ATOM 0 HG2 PRO A 80 21.811 -1.866 -30.075 1.00 0.00 H new ATOM 0 HG3 PRO A 80 20.070 -1.956 -29.895 1.00 0.00 H new ATOM 0 HD2 PRO A 80 21.308 0.188 -31.122 1.00 0.00 H new ATOM 0 HD3 PRO A 80 19.778 0.355 -30.285 1.00 0.00 H new ATOM 1245 N LYS A 81 23.870 0.443 -26.703 1.00 0.00 N ATOM 1246 CA LYS A 81 25.276 0.300 -26.457 1.00 0.00 C ATOM 1247 C LYS A 81 25.420 -0.006 -25.013 1.00 0.00 C ATOM 1248 O LYS A 81 24.508 0.212 -24.221 1.00 0.00 O ATOM 1249 CB LYS A 81 26.103 1.567 -26.745 1.00 0.00 C ATOM 1250 CG LYS A 81 26.041 1.990 -28.207 1.00 0.00 C ATOM 1251 CD LYS A 81 26.670 0.960 -29.148 1.00 0.00 C ATOM 1252 CE LYS A 81 28.194 0.904 -29.033 1.00 0.00 C ATOM 1253 NZ LYS A 81 28.750 -0.036 -30.031 1.00 0.00 N ATOM 0 H LYS A 81 23.367 0.982 -25.998 1.00 0.00 H new ATOM 0 HA LYS A 81 25.651 -0.476 -27.124 1.00 0.00 H new ATOM 0 HB2 LYS A 81 25.740 2.383 -26.119 1.00 0.00 H new ATOM 0 HB3 LYS A 81 27.142 1.389 -26.466 1.00 0.00 H new ATOM 0 HG2 LYS A 81 25.001 2.148 -28.491 1.00 0.00 H new ATOM 0 HG3 LYS A 81 26.553 2.945 -28.326 1.00 0.00 H new ATOM 0 HD2 LYS A 81 26.257 -0.025 -28.929 1.00 0.00 H new ATOM 0 HD3 LYS A 81 26.396 1.199 -30.176 1.00 0.00 H new ATOM 0 HE2 LYS A 81 28.614 1.898 -29.186 1.00 0.00 H new ATOM 0 HE3 LYS A 81 28.478 0.589 -28.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 29.786 -0.064 -29.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 28.362 -0.987 -29.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 28.493 0.281 -30.988 1.00 0.00 H new ATOM 1267 N ALA A 82 26.591 -0.529 -24.635 1.00 0.00 N ATOM 1268 CA ALA A 82 26.810 -0.842 -23.254 1.00 0.00 C ATOM 1269 C ALA A 82 27.050 0.455 -22.548 1.00 0.00 C ATOM 1270 O ALA A 82 27.867 1.271 -22.973 1.00 0.00 O ATOM 1271 CB ALA A 82 28.017 -1.756 -23.009 1.00 0.00 C ATOM 0 H ALA A 82 27.371 -0.733 -25.260 1.00 0.00 H new ATOM 0 HA ALA A 82 25.936 -1.381 -22.888 1.00 0.00 H new ATOM 0 HB1 ALA A 82 28.117 -1.947 -21.941 1.00 0.00 H new ATOM 0 HB2 ALA A 82 27.871 -2.700 -23.535 1.00 0.00 H new ATOM 0 HB3 ALA A 82 28.921 -1.271 -23.377 1.00 0.00 H new ATOM 1277 N GLY A 83 26.330 0.664 -21.433 1.00 0.00 N ATOM 1278 CA GLY A 83 26.486 1.881 -20.676 1.00 0.00 C ATOM 1279 C GLY A 83 25.589 2.948 -21.243 1.00 0.00 C ATOM 1280 O GLY A 83 25.683 4.106 -20.842 1.00 0.00 O ATOM 0 H GLY A 83 25.648 0.007 -21.054 1.00 0.00 H new ATOM 0 HA2 GLY A 83 26.240 1.704 -19.629 1.00 0.00 H new ATOM 0 HA3 GLY A 83 27.525 2.210 -20.708 1.00 0.00 H new ATOM 1284 N VAL A 84 24.689 2.600 -22.199 1.00 0.00 N ATOM 1285 CA VAL A 84 23.807 3.608 -22.757 1.00 0.00 C ATOM 1286 C VAL A 84 22.784 3.975 -21.703 1.00 0.00 C ATOM 1287 O VAL A 84 22.351 3.132 -20.914 1.00 0.00 O ATOM 1288 CB VAL A 84 23.100 3.155 -24.016 1.00 0.00 C ATOM 1289 CG1 VAL A 84 22.131 2.011 -23.675 1.00 0.00 C ATOM 1290 CG2 VAL A 84 22.392 4.365 -24.651 1.00 0.00 C ATOM 0 H VAL A 84 24.571 1.660 -22.576 1.00 0.00 H new ATOM 0 HA VAL A 84 24.417 4.465 -23.041 1.00 0.00 H new ATOM 0 HB VAL A 84 23.810 2.766 -24.746 1.00 0.00 H new ATOM 0 HG11 VAL A 84 21.621 1.684 -24.581 1.00 0.00 H new ATOM 0 HG12 VAL A 84 22.689 1.176 -23.251 1.00 0.00 H new ATOM 0 HG13 VAL A 84 21.395 2.361 -22.951 1.00 0.00 H new ATOM 0 HG21 VAL A 84 21.879 4.051 -25.560 1.00 0.00 H new ATOM 0 HG22 VAL A 84 21.667 4.773 -23.947 1.00 0.00 H new ATOM 0 HG23 VAL A 84 23.129 5.130 -24.897 1.00 0.00 H new ATOM 1300 N ASP A 85 22.376 5.270 -21.675 1.00 0.00 N ATOM 1301 CA ASP A 85 21.427 5.734 -20.683 1.00 0.00 C ATOM 1302 C ASP A 85 20.030 5.602 -21.232 1.00 0.00 C ATOM 1303 O ASP A 85 19.816 5.564 -22.446 1.00 0.00 O ATOM 1304 CB ASP A 85 21.646 7.210 -20.294 1.00 0.00 C ATOM 1305 CG ASP A 85 23.033 7.452 -19.717 1.00 0.00 C ATOM 1306 OD1 ASP A 85 23.433 6.688 -18.800 1.00 0.00 O ATOM 1307 OD2 ASP A 85 23.709 8.404 -20.188 1.00 0.00 O ATOM 0 H ASP A 85 22.696 5.987 -22.327 1.00 0.00 H new ATOM 0 HA ASP A 85 21.572 5.121 -19.794 1.00 0.00 H new ATOM 0 HB2 ASP A 85 21.504 7.840 -21.172 1.00 0.00 H new ATOM 0 HB3 ASP A 85 20.893 7.507 -19.564 1.00 0.00 H new ATOM 1312 N ILE A 86 19.037 5.557 -20.308 1.00 0.00 N ATOM 1313 CA ILE A 86 17.650 5.426 -20.694 1.00 0.00 C ATOM 1314 C ILE A 86 16.967 6.733 -20.414 1.00 0.00 C ATOM 1315 O ILE A 86 17.073 7.292 -19.321 1.00 0.00 O ATOM 1316 CB ILE A 86 16.932 4.332 -19.936 1.00 0.00 C ATOM 1317 CG1 ILE A 86 17.619 2.981 -20.192 1.00 0.00 C ATOM 1318 CG2 ILE A 86 15.449 4.307 -20.359 1.00 0.00 C ATOM 1319 CD1 ILE A 86 17.627 2.604 -21.676 1.00 0.00 C ATOM 0 H ILE A 86 19.192 5.611 -19.301 1.00 0.00 H new ATOM 0 HA ILE A 86 17.617 5.163 -21.751 1.00 0.00 H new ATOM 0 HB ILE A 86 16.977 4.527 -18.865 1.00 0.00 H new ATOM 0 HG12 ILE A 86 18.644 3.022 -19.825 1.00 0.00 H new ATOM 0 HG13 ILE A 86 17.108 2.203 -19.625 1.00 0.00 H new ATOM 0 HG21 ILE A 86 14.929 3.519 -19.814 1.00 0.00 H new ATOM 0 HG22 ILE A 86 14.990 5.269 -20.132 1.00 0.00 H new ATOM 0 HG23 ILE A 86 15.379 4.115 -21.430 1.00 0.00 H new ATOM 0 HD11 ILE A 86 18.123 1.642 -21.804 1.00 0.00 H new ATOM 0 HD12 ILE A 86 16.602 2.535 -22.039 1.00 0.00 H new ATOM 0 HD13 ILE A 86 18.162 3.367 -22.242 1.00 0.00 H new ATOM 1331 N VAL A 87 16.238 7.245 -21.431 1.00 0.00 N ATOM 1332 CA VAL A 87 15.534 8.501 -21.293 1.00 0.00 C ATOM 1333 C VAL A 87 14.138 8.292 -21.802 1.00 0.00 C ATOM 1334 O VAL A 87 13.849 7.298 -22.468 1.00 0.00 O ATOM 1335 CB VAL A 87 16.142 9.629 -22.096 1.00 0.00 C ATOM 1336 CG1 VAL A 87 17.602 9.819 -21.655 1.00 0.00 C ATOM 1337 CG2 VAL A 87 16.017 9.303 -23.600 1.00 0.00 C ATOM 0 H VAL A 87 16.134 6.798 -22.342 1.00 0.00 H new ATOM 0 HA VAL A 87 15.579 8.786 -20.242 1.00 0.00 H new ATOM 0 HB VAL A 87 15.616 10.567 -21.920 1.00 0.00 H new ATOM 0 HG11 VAL A 87 18.052 10.630 -22.227 1.00 0.00 H new ATOM 0 HG12 VAL A 87 17.632 10.063 -20.593 1.00 0.00 H new ATOM 0 HG13 VAL A 87 18.158 8.898 -21.832 1.00 0.00 H new ATOM 0 HG21 VAL A 87 16.453 10.112 -24.185 1.00 0.00 H new ATOM 0 HG22 VAL A 87 16.544 8.374 -23.816 1.00 0.00 H new ATOM 0 HG23 VAL A 87 14.965 9.192 -23.862 1.00 0.00 H new ATOM 1347 N GLN A 88 13.219 9.230 -21.478 1.00 0.00 N ATOM 1348 CA GLN A 88 11.864 9.115 -21.965 1.00 0.00 C ATOM 1349 C GLN A 88 11.889 9.534 -23.404 1.00 0.00 C ATOM 1350 O GLN A 88 12.577 10.488 -23.769 1.00 0.00 O ATOM 1351 CB GLN A 88 10.859 10.027 -21.240 1.00 0.00 C ATOM 1352 CG GLN A 88 10.769 9.740 -19.739 1.00 0.00 C ATOM 1353 CD GLN A 88 9.619 10.549 -19.163 1.00 0.00 C ATOM 1354 OE1 GLN A 88 8.677 9.997 -18.606 1.00 0.00 O ATOM 1355 NE2 GLN A 88 9.685 11.894 -19.315 1.00 0.00 N ATOM 0 H GLN A 88 13.403 10.047 -20.896 1.00 0.00 H new ATOM 0 HA GLN A 88 11.539 8.088 -21.801 1.00 0.00 H new ATOM 0 HB2 GLN A 88 11.147 11.068 -21.389 1.00 0.00 H new ATOM 0 HB3 GLN A 88 9.873 9.902 -21.688 1.00 0.00 H new ATOM 0 HG2 GLN A 88 10.608 8.676 -19.566 1.00 0.00 H new ATOM 0 HG3 GLN A 88 11.704 10.006 -19.246 1.00 0.00 H new ATOM 0 HE21 GLN A 88 10.486 12.315 -19.785 1.00 0.00 H new ATOM 0 HE22 GLN A 88 8.933 12.485 -18.960 1.00 0.00 H new ATOM 1364 N GLN A 89 11.117 8.838 -24.258 1.00 0.00 N ATOM 1365 CA GLN A 89 11.111 9.181 -25.652 1.00 0.00 C ATOM 1366 C GLN A 89 9.774 8.772 -26.199 1.00 0.00 C ATOM 1367 O GLN A 89 9.060 7.973 -25.592 1.00 0.00 O ATOM 1368 CB GLN A 89 12.229 8.464 -26.440 1.00 0.00 C ATOM 1369 CG GLN A 89 12.630 9.181 -27.738 1.00 0.00 C ATOM 1370 CD GLN A 89 13.077 10.598 -27.406 1.00 0.00 C ATOM 1371 OE1 GLN A 89 12.352 11.559 -27.644 1.00 0.00 O ATOM 1372 NE2 GLN A 89 14.304 10.736 -26.850 1.00 0.00 N ATOM 0 H GLN A 89 10.512 8.059 -23.997 1.00 0.00 H new ATOM 0 HA GLN A 89 11.289 10.251 -25.758 1.00 0.00 H new ATOM 0 HB2 GLN A 89 13.107 8.370 -25.802 1.00 0.00 H new ATOM 0 HB3 GLN A 89 11.900 7.453 -26.681 1.00 0.00 H new ATOM 0 HG2 GLN A 89 13.435 8.639 -28.234 1.00 0.00 H new ATOM 0 HG3 GLN A 89 11.788 9.205 -28.430 1.00 0.00 H new ATOM 0 HE21 GLN A 89 14.877 9.912 -26.668 1.00 0.00 H new ATOM 0 HE22 GLN A 89 14.655 11.664 -26.614 1.00 0.00 H new ATOM 1381 N THR A 90 9.393 9.345 -27.364 1.00 0.00 N ATOM 1382 CA THR A 90 8.120 9.029 -27.976 1.00 0.00 C ATOM 1383 C THR A 90 8.136 7.580 -28.377 1.00 0.00 C ATOM 1384 O THR A 90 9.169 7.032 -28.758 1.00 0.00 O ATOM 1385 CB THR A 90 7.831 9.843 -29.211 1.00 0.00 C ATOM 1386 OG1 THR A 90 8.108 11.215 -28.963 1.00 0.00 O ATOM 1387 CG2 THR A 90 6.349 9.680 -29.589 1.00 0.00 C ATOM 0 H THR A 90 9.956 10.020 -27.881 1.00 0.00 H new ATOM 0 HA THR A 90 7.347 9.256 -27.242 1.00 0.00 H new ATOM 0 HB THR A 90 8.462 9.494 -30.029 1.00 0.00 H new ATOM 0 HG1 THR A 90 7.920 11.738 -29.770 1.00 0.00 H new ATOM 0 HG21 THR A 90 6.135 10.267 -30.482 1.00 0.00 H new ATOM 0 HG22 THR A 90 6.137 8.629 -29.786 1.00 0.00 H new ATOM 0 HG23 THR A 90 5.723 10.028 -28.767 1.00 0.00 H new ATOM 1395 N GLN A 91 6.957 6.933 -28.296 1.00 0.00 N ATOM 1396 CA GLN A 91 6.844 5.534 -28.638 1.00 0.00 C ATOM 1397 C GLN A 91 6.979 5.392 -30.128 1.00 0.00 C ATOM 1398 O GLN A 91 6.725 6.329 -30.885 1.00 0.00 O ATOM 1399 CB GLN A 91 5.495 4.915 -28.214 1.00 0.00 C ATOM 1400 CG GLN A 91 4.302 5.456 -29.023 1.00 0.00 C ATOM 1401 CD GLN A 91 3.023 4.835 -28.476 1.00 0.00 C ATOM 1402 OE1 GLN A 91 3.004 4.274 -27.385 1.00 0.00 O ATOM 1403 NE2 GLN A 91 1.918 4.938 -29.254 1.00 0.00 N ATOM 0 H GLN A 91 6.084 7.369 -27.997 1.00 0.00 H new ATOM 0 HA GLN A 91 7.632 5.006 -28.102 1.00 0.00 H new ATOM 0 HB2 GLN A 91 5.546 3.833 -28.332 1.00 0.00 H new ATOM 0 HB3 GLN A 91 5.328 5.113 -27.155 1.00 0.00 H new ATOM 0 HG2 GLN A 91 4.257 6.543 -28.950 1.00 0.00 H new ATOM 0 HG3 GLN A 91 4.419 5.213 -30.079 1.00 0.00 H new ATOM 0 HE21 GLN A 91 1.972 5.412 -30.156 1.00 0.00 H new ATOM 0 HE22 GLN A 91 1.033 4.542 -28.938 1.00 0.00 H new ATOM 1412 N ALA A 92 7.384 4.184 -30.577 1.00 0.00 N ATOM 1413 CA ALA A 92 7.546 3.940 -31.986 1.00 0.00 C ATOM 1414 C ALA A 92 6.513 2.926 -32.377 1.00 0.00 C ATOM 1415 O ALA A 92 5.466 2.809 -31.744 1.00 0.00 O ATOM 1416 CB ALA A 92 8.940 3.392 -32.352 1.00 0.00 C ATOM 0 H ALA A 92 7.597 3.387 -29.977 1.00 0.00 H new ATOM 0 HA ALA A 92 7.433 4.887 -32.514 1.00 0.00 H new ATOM 0 HB1 ALA A 92 8.996 3.230 -33.428 1.00 0.00 H new ATOM 0 HB2 ALA A 92 9.703 4.110 -32.053 1.00 0.00 H new ATOM 0 HB3 ALA A 92 9.107 2.448 -31.834 1.00 0.00 H new ATOM 1422 N GLY A 93 6.797 2.168 -33.455 1.00 0.00 N ATOM 1423 CA GLY A 93 5.870 1.163 -33.915 1.00 0.00 C ATOM 1424 C GLY A 93 5.142 1.703 -35.106 1.00 0.00 C ATOM 1425 O GLY A 93 4.485 0.960 -35.827 1.00 0.00 O ATOM 0 H GLY A 93 7.653 2.245 -34.004 1.00 0.00 H new ATOM 0 HA2 GLY A 93 6.402 0.248 -34.178 1.00 0.00 H new ATOM 0 HA3 GLY A 93 5.165 0.906 -33.124 1.00 0.00 H new ATOM 1429 N SER A 94 5.241 3.033 -35.336 1.00 0.00 N ATOM 1430 CA SER A 94 4.573 3.638 -36.466 1.00 0.00 C ATOM 1431 C SER A 94 5.176 3.092 -37.731 1.00 0.00 C ATOM 1432 O SER A 94 4.463 2.747 -38.671 1.00 0.00 O ATOM 1433 CB SER A 94 4.701 5.176 -36.495 1.00 0.00 C ATOM 1434 OG SER A 94 4.010 5.716 -37.617 1.00 0.00 O ATOM 0 H SER A 94 5.772 3.681 -34.754 1.00 0.00 H new ATOM 0 HA SER A 94 3.513 3.397 -36.379 1.00 0.00 H new ATOM 0 HB2 SER A 94 4.296 5.597 -35.575 1.00 0.00 H new ATOM 0 HB3 SER A 94 5.753 5.458 -36.539 1.00 0.00 H new ATOM 0 HG SER A 94 4.101 6.692 -37.618 1.00 0.00 H new ATOM 1440 N ASN A 95 6.522 3.023 -37.783 1.00 0.00 N ATOM 1441 CA ASN A 95 7.186 2.518 -38.960 1.00 0.00 C ATOM 1442 C ASN A 95 8.294 1.602 -38.527 1.00 0.00 C ATOM 1443 O ASN A 95 9.235 1.349 -39.278 1.00 0.00 O ATOM 1444 CB ASN A 95 7.779 3.636 -39.850 1.00 0.00 C ATOM 1445 CG ASN A 95 8.842 4.469 -39.134 1.00 0.00 C ATOM 1446 OD1 ASN A 95 8.896 4.519 -37.908 1.00 0.00 O ATOM 1447 ND2 ASN A 95 9.712 5.145 -39.921 1.00 0.00 N ATOM 0 H ASN A 95 7.145 3.310 -37.028 1.00 0.00 H new ATOM 0 HA ASN A 95 6.439 1.995 -39.558 1.00 0.00 H new ATOM 0 HB2 ASN A 95 8.216 3.189 -40.743 1.00 0.00 H new ATOM 0 HB3 ASN A 95 6.975 4.292 -40.184 1.00 0.00 H new ATOM 0 HD21 ASN A 95 10.442 5.719 -39.499 1.00 0.00 H new ATOM 0 HD22 ASN A 95 9.638 5.080 -40.936 1.00 0.00 H new ATOM 1454 N VAL A 96 8.194 1.073 -37.295 1.00 0.00 N ATOM 1455 CA VAL A 96 9.212 0.189 -36.786 1.00 0.00 C ATOM 1456 C VAL A 96 8.529 -1.074 -36.367 1.00 0.00 C ATOM 1457 O VAL A 96 7.526 -1.041 -35.660 1.00 0.00 O ATOM 1458 CB VAL A 96 9.944 0.743 -35.588 1.00 0.00 C ATOM 1459 CG1 VAL A 96 10.976 -0.299 -35.107 1.00 0.00 C ATOM 1460 CG2 VAL A 96 10.604 2.072 -35.990 1.00 0.00 C ATOM 0 H VAL A 96 7.421 1.250 -36.653 1.00 0.00 H new ATOM 0 HA VAL A 96 9.952 0.041 -37.572 1.00 0.00 H new ATOM 0 HB VAL A 96 9.262 0.941 -34.761 1.00 0.00 H new ATOM 0 HG11 VAL A 96 11.511 0.091 -34.241 1.00 0.00 H new ATOM 0 HG12 VAL A 96 10.462 -1.220 -34.831 1.00 0.00 H new ATOM 0 HG13 VAL A 96 11.685 -0.506 -35.909 1.00 0.00 H new ATOM 0 HG21 VAL A 96 11.138 2.486 -35.135 1.00 0.00 H new ATOM 0 HG22 VAL A 96 11.305 1.898 -36.806 1.00 0.00 H new ATOM 0 HG23 VAL A 96 9.837 2.775 -36.315 1.00 0.00 H new ATOM 1470 N LYS A 97 9.056 -2.235 -36.819 1.00 0.00 N ATOM 1471 CA LYS A 97 8.499 -3.490 -36.459 1.00 0.00 C ATOM 1472 C LYS A 97 8.596 -3.617 -34.965 1.00 0.00 C ATOM 1473 O LYS A 97 9.588 -3.228 -34.359 1.00 0.00 O ATOM 1474 CB LYS A 97 9.283 -4.639 -37.096 1.00 0.00 C ATOM 1475 CG LYS A 97 8.457 -5.895 -37.239 1.00 0.00 C ATOM 1476 CD LYS A 97 7.352 -5.732 -38.278 1.00 0.00 C ATOM 1477 CE LYS A 97 6.583 -7.025 -38.511 1.00 0.00 C ATOM 1478 NZ LYS A 97 5.526 -6.822 -39.527 1.00 0.00 N ATOM 0 H LYS A 97 9.868 -2.293 -37.433 1.00 0.00 H new ATOM 0 HA LYS A 97 7.466 -3.542 -36.804 1.00 0.00 H new ATOM 0 HB2 LYS A 97 9.641 -4.330 -38.078 1.00 0.00 H new ATOM 0 HB3 LYS A 97 10.163 -4.854 -36.490 1.00 0.00 H new ATOM 0 HG2 LYS A 97 9.104 -6.725 -37.524 1.00 0.00 H new ATOM 0 HG3 LYS A 97 8.015 -6.151 -36.276 1.00 0.00 H new ATOM 0 HD2 LYS A 97 6.661 -4.955 -37.951 1.00 0.00 H new ATOM 0 HD3 LYS A 97 7.788 -5.396 -39.219 1.00 0.00 H new ATOM 0 HE2 LYS A 97 7.267 -7.808 -38.840 1.00 0.00 H new ATOM 0 HE3 LYS A 97 6.137 -7.364 -37.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 5.011 -7.713 -39.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 4.865 -6.090 -39.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 5.959 -6.520 -40.423 1.00 0.00 H new ATOM 1492 N ASP A 98 7.556 -4.202 -34.339 1.00 0.00 N ATOM 1493 CA ASP A 98 7.542 -4.347 -32.902 1.00 0.00 C ATOM 1494 C ASP A 98 8.611 -5.329 -32.493 1.00 0.00 C ATOM 1495 O ASP A 98 9.034 -5.348 -31.340 1.00 0.00 O ATOM 1496 CB ASP A 98 6.194 -4.876 -32.368 1.00 0.00 C ATOM 1497 CG ASP A 98 5.043 -3.919 -32.638 1.00 0.00 C ATOM 1498 OD1 ASP A 98 5.104 -2.760 -32.148 1.00 0.00 O ATOM 1499 OD2 ASP A 98 4.086 -4.334 -33.344 1.00 0.00 O ATOM 0 H ASP A 98 6.733 -4.572 -34.814 1.00 0.00 H new ATOM 0 HA ASP A 98 7.714 -3.356 -32.483 1.00 0.00 H new ATOM 0 HB2 ASP A 98 5.977 -5.839 -32.830 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.275 -5.048 -31.295 1.00 0.00 H new ATOM 1504 N ASP A 99 9.082 -6.165 -33.444 1.00 0.00 N ATOM 1505 CA ASP A 99 10.085 -7.150 -33.118 1.00 0.00 C ATOM 1506 C ASP A 99 11.437 -6.548 -33.331 1.00 0.00 C ATOM 1507 O ASP A 99 12.456 -7.166 -33.033 1.00 0.00 O ATOM 1508 CB ASP A 99 9.984 -8.432 -33.972 1.00 0.00 C ATOM 1509 CG ASP A 99 8.748 -9.256 -33.639 1.00 0.00 C ATOM 1510 OD1 ASP A 99 8.134 -9.005 -32.569 1.00 0.00 O ATOM 1511 OD2 ASP A 99 8.401 -10.150 -34.456 1.00 0.00 O ATOM 0 H ASP A 99 8.779 -6.164 -34.418 1.00 0.00 H new ATOM 0 HA ASP A 99 9.923 -7.437 -32.079 1.00 0.00 H new ATOM 0 HB2 ASP A 99 9.963 -8.161 -35.028 1.00 0.00 H new ATOM 0 HB3 ASP A 99 10.875 -9.040 -33.816 1.00 0.00 H new ATOM 1516 N LEU A 100 11.466 -5.318 -33.858 1.00 0.00 N ATOM 1517 CA LEU A 100 12.720 -4.646 -34.103 1.00 0.00 C ATOM 1518 C LEU A 100 12.727 -3.410 -33.268 1.00 0.00 C ATOM 1519 O LEU A 100 13.590 -2.545 -33.413 1.00 0.00 O ATOM 1520 CB LEU A 100 12.927 -4.243 -35.577 1.00 0.00 C ATOM 1521 CG LEU A 100 12.943 -5.451 -36.530 1.00 0.00 C ATOM 1522 CD1 LEU A 100 13.034 -5.002 -37.997 1.00 0.00 C ATOM 1523 CD2 LEU A 100 14.080 -6.427 -36.178 1.00 0.00 C ATOM 0 H LEU A 100 10.637 -4.783 -34.116 1.00 0.00 H new ATOM 0 HA LEU A 100 13.526 -5.336 -33.853 1.00 0.00 H new ATOM 0 HB2 LEU A 100 12.132 -3.560 -35.877 1.00 0.00 H new ATOM 0 HB3 LEU A 100 13.867 -3.699 -35.671 1.00 0.00 H new ATOM 0 HG LEU A 100 12.000 -5.982 -36.402 1.00 0.00 H new ATOM 0 HD11 LEU A 100 13.043 -5.878 -38.646 1.00 0.00 H new ATOM 0 HD12 LEU A 100 12.173 -4.379 -38.241 1.00 0.00 H new ATOM 0 HD13 LEU A 100 13.950 -4.430 -38.146 1.00 0.00 H new ATOM 0 HD21 LEU A 100 14.064 -7.269 -36.870 1.00 0.00 H new ATOM 0 HD22 LEU A 100 15.038 -5.913 -36.255 1.00 0.00 H new ATOM 0 HD23 LEU A 100 13.945 -6.791 -35.160 1.00 0.00 H new ATOM 1535 N ASN A 101 11.741 -3.306 -32.365 1.00 0.00 N ATOM 1536 CA ASN A 101 11.648 -2.152 -31.512 1.00 0.00 C ATOM 1537 C ASN A 101 12.413 -2.468 -30.257 1.00 0.00 C ATOM 1538 O ASN A 101 12.096 -3.411 -29.534 1.00 0.00 O ATOM 1539 CB ASN A 101 10.199 -1.788 -31.146 1.00 0.00 C ATOM 1540 CG ASN A 101 10.098 -0.409 -30.507 1.00 0.00 C ATOM 1541 OD1 ASN A 101 11.069 0.119 -29.978 1.00 0.00 O ATOM 1542 ND2 ASN A 101 8.891 0.196 -30.566 1.00 0.00 N ATOM 0 H ASN A 101 11.014 -4.007 -32.221 1.00 0.00 H new ATOM 0 HA ASN A 101 12.056 -1.292 -32.043 1.00 0.00 H new ATOM 0 HB2 ASN A 101 9.581 -1.817 -32.043 1.00 0.00 H new ATOM 0 HB3 ASN A 101 9.800 -2.535 -30.460 1.00 0.00 H new ATOM 0 HD21 ASN A 101 8.765 1.124 -30.162 1.00 0.00 H new ATOM 0 HD22 ASN A 101 8.106 -0.275 -31.015 1.00 0.00 H new ATOM 1549 N PHE A 102 13.428 -1.631 -29.962 1.00 0.00 N ATOM 1550 CA PHE A 102 14.274 -1.841 -28.810 1.00 0.00 C ATOM 1551 C PHE A 102 13.547 -1.447 -27.549 1.00 0.00 C ATOM 1552 O PHE A 102 14.047 -1.685 -26.452 1.00 0.00 O ATOM 1553 CB PHE A 102 15.586 -1.036 -28.876 1.00 0.00 C ATOM 1554 CG PHE A 102 16.477 -1.451 -30.001 1.00 0.00 C ATOM 1555 CD1 PHE A 102 16.601 -0.665 -31.127 1.00 0.00 C ATOM 1556 CD2 PHE A 102 17.180 -2.635 -29.932 1.00 0.00 C ATOM 1557 CE1 PHE A 102 17.413 -1.055 -32.165 1.00 0.00 C ATOM 1558 CE2 PHE A 102 17.994 -3.024 -30.971 1.00 0.00 C ATOM 1559 CZ PHE A 102 18.110 -2.235 -32.087 1.00 0.00 C ATOM 0 H PHE A 102 13.667 -0.809 -30.516 1.00 0.00 H new ATOM 0 HA PHE A 102 14.521 -2.903 -28.805 1.00 0.00 H new ATOM 0 HB2 PHE A 102 15.350 0.023 -28.980 1.00 0.00 H new ATOM 0 HB3 PHE A 102 16.123 -1.152 -27.935 1.00 0.00 H new ATOM 0 HD1 PHE A 102 16.056 0.265 -31.194 1.00 0.00 H new ATOM 0 HD2 PHE A 102 17.091 -3.261 -29.057 1.00 0.00 H new ATOM 0 HE1 PHE A 102 17.503 -0.432 -33.043 1.00 0.00 H new ATOM 0 HE2 PHE A 102 18.543 -3.952 -30.908 1.00 0.00 H new ATOM 0 HZ PHE A 102 18.748 -2.541 -32.903 1.00 0.00 H new ATOM 1569 N GLN A 103 12.352 -0.816 -27.662 1.00 0.00 N ATOM 1570 CA GLN A 103 11.632 -0.409 -26.483 1.00 0.00 C ATOM 1571 C GLN A 103 11.049 -1.642 -25.839 1.00 0.00 C ATOM 1572 O GLN A 103 10.575 -1.598 -24.706 1.00 0.00 O ATOM 1573 CB GLN A 103 10.489 0.576 -26.808 1.00 0.00 C ATOM 1574 CG GLN A 103 11.021 1.941 -27.276 1.00 0.00 C ATOM 1575 CD GLN A 103 9.906 2.705 -27.985 1.00 0.00 C ATOM 1576 OE1 GLN A 103 8.787 2.220 -28.134 1.00 0.00 O ATOM 1577 NE2 GLN A 103 10.225 3.939 -28.451 1.00 0.00 N ATOM 0 H GLN A 103 11.895 -0.593 -28.546 1.00 0.00 H new ATOM 0 HA GLN A 103 12.326 0.102 -25.816 1.00 0.00 H new ATOM 0 HB2 GLN A 103 9.852 0.150 -27.583 1.00 0.00 H new ATOM 0 HB3 GLN A 103 9.866 0.713 -25.924 1.00 0.00 H new ATOM 0 HG2 GLN A 103 11.384 2.514 -26.423 1.00 0.00 H new ATOM 0 HG3 GLN A 103 11.867 1.802 -27.949 1.00 0.00 H new ATOM 0 HE21 GLN A 103 11.164 4.311 -28.309 1.00 0.00 H new ATOM 0 HE22 GLN A 103 9.525 4.495 -28.943 1.00 0.00 H new ATOM 1586 N LYS A 104 11.056 -2.777 -26.578 1.00 0.00 N ATOM 1587 CA LYS A 104 10.525 -4.016 -26.060 1.00 0.00 C ATOM 1588 C LYS A 104 11.503 -4.569 -25.055 1.00 0.00 C ATOM 1589 O LYS A 104 12.695 -4.709 -25.335 1.00 0.00 O ATOM 1590 CB LYS A 104 10.324 -5.069 -27.169 1.00 0.00 C ATOM 1591 CG LYS A 104 9.693 -6.368 -26.662 1.00 0.00 C ATOM 1592 CD LYS A 104 9.477 -7.385 -27.789 1.00 0.00 C ATOM 1593 CE LYS A 104 8.879 -8.702 -27.291 1.00 0.00 C ATOM 1594 NZ LYS A 104 7.530 -8.476 -26.727 1.00 0.00 N ATOM 0 H LYS A 104 11.426 -2.839 -27.527 1.00 0.00 H new ATOM 0 HA LYS A 104 9.555 -3.806 -25.610 1.00 0.00 H new ATOM 0 HB2 LYS A 104 9.692 -4.647 -27.951 1.00 0.00 H new ATOM 0 HB3 LYS A 104 11.288 -5.295 -27.625 1.00 0.00 H new ATOM 0 HG2 LYS A 104 10.334 -6.807 -25.897 1.00 0.00 H new ATOM 0 HG3 LYS A 104 8.737 -6.145 -26.188 1.00 0.00 H new ATOM 0 HD2 LYS A 104 8.817 -6.953 -28.541 1.00 0.00 H new ATOM 0 HD3 LYS A 104 10.430 -7.586 -28.279 1.00 0.00 H new ATOM 0 HE2 LYS A 104 8.822 -9.416 -28.112 1.00 0.00 H new ATOM 0 HE3 LYS A 104 9.528 -9.140 -26.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 7.548 -8.654 -25.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 7.241 -7.493 -26.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 6.852 -9.122 -27.179 1.00 0.00 H new ATOM 1608 N PHE A 105 10.994 -4.927 -23.853 1.00 0.00 N ATOM 1609 CA PHE A 105 11.846 -5.465 -22.818 1.00 0.00 C ATOM 1610 C PHE A 105 11.410 -6.876 -22.550 1.00 0.00 C ATOM 1611 O PHE A 105 10.245 -7.228 -22.735 1.00 0.00 O ATOM 1612 CB PHE A 105 11.761 -4.693 -21.484 1.00 0.00 C ATOM 1613 CG PHE A 105 12.280 -3.294 -21.553 1.00 0.00 C ATOM 1614 CD1 PHE A 105 11.428 -2.242 -21.812 1.00 0.00 C ATOM 1615 CD2 PHE A 105 13.619 -3.036 -21.352 1.00 0.00 C ATOM 1616 CE1 PHE A 105 11.907 -0.954 -21.869 1.00 0.00 C ATOM 1617 CE2 PHE A 105 14.098 -1.747 -21.410 1.00 0.00 C ATOM 1618 CZ PHE A 105 13.242 -0.707 -21.668 1.00 0.00 C ATOM 0 H PHE A 105 10.010 -4.847 -23.598 1.00 0.00 H new ATOM 0 HA PHE A 105 12.873 -5.391 -23.176 1.00 0.00 H new ATOM 0 HB2 PHE A 105 10.721 -4.667 -21.157 1.00 0.00 H new ATOM 0 HB3 PHE A 105 12.320 -5.239 -20.725 1.00 0.00 H new ATOM 0 HD1 PHE A 105 10.377 -2.430 -21.971 1.00 0.00 H new ATOM 0 HD2 PHE A 105 14.297 -3.851 -21.148 1.00 0.00 H new ATOM 0 HE1 PHE A 105 11.232 -0.136 -22.072 1.00 0.00 H new ATOM 0 HE2 PHE A 105 15.149 -1.554 -21.252 1.00 0.00 H new ATOM 0 HZ PHE A 105 13.618 0.305 -21.713 1.00 0.00 H new ATOM 1628 N GLY A 106 12.366 -7.720 -22.101 1.00 0.00 N ATOM 1629 CA GLY A 106 12.066 -9.097 -21.796 1.00 0.00 C ATOM 1630 C GLY A 106 12.189 -9.226 -20.313 1.00 0.00 C ATOM 1631 O GLY A 106 12.966 -8.506 -19.686 1.00 0.00 O ATOM 0 H GLY A 106 13.339 -7.454 -21.950 1.00 0.00 H new ATOM 0 HA2 GLY A 106 11.062 -9.361 -22.129 1.00 0.00 H new ATOM 0 HA3 GLY A 106 12.757 -9.769 -22.305 1.00 0.00 H new ATOM 1635 N LEU A 107 11.437 -10.168 -19.710 1.00 0.00 N ATOM 1636 CA LEU A 107 11.487 -10.313 -18.277 1.00 0.00 C ATOM 1637 C LEU A 107 11.979 -11.690 -17.955 1.00 0.00 C ATOM 1638 O LEU A 107 11.395 -12.692 -18.364 1.00 0.00 O ATOM 1639 CB LEU A 107 10.109 -10.114 -17.611 1.00 0.00 C ATOM 1640 CG LEU A 107 10.130 -10.330 -16.085 1.00 0.00 C ATOM 1641 CD1 LEU A 107 11.081 -9.344 -15.388 1.00 0.00 C ATOM 1642 CD2 LEU A 107 8.712 -10.243 -15.494 1.00 0.00 C ATOM 0 H LEU A 107 10.811 -10.813 -20.192 1.00 0.00 H new ATOM 0 HA LEU A 107 12.155 -9.544 -17.889 1.00 0.00 H new ATOM 0 HB2 LEU A 107 9.753 -9.106 -17.823 1.00 0.00 H new ATOM 0 HB3 LEU A 107 9.394 -10.805 -18.059 1.00 0.00 H new ATOM 0 HG LEU A 107 10.510 -11.335 -15.902 1.00 0.00 H new ATOM 0 HD11 LEU A 107 11.070 -9.526 -14.313 1.00 0.00 H new ATOM 0 HD12 LEU A 107 12.093 -9.483 -15.769 1.00 0.00 H new ATOM 0 HD13 LEU A 107 10.756 -8.323 -15.587 1.00 0.00 H new ATOM 0 HD21 LEU A 107 8.757 -10.399 -14.416 1.00 0.00 H new ATOM 0 HD22 LEU A 107 8.291 -9.259 -15.701 1.00 0.00 H new ATOM 0 HD23 LEU A 107 8.082 -11.009 -15.946 1.00 0.00 H new ATOM 1654 N SER A 108 13.094 -11.757 -17.203 1.00 0.00 N ATOM 1655 CA SER A 108 13.648 -13.021 -16.803 1.00 0.00 C ATOM 1656 C SER A 108 12.914 -13.433 -15.555 1.00 0.00 C ATOM 1657 O SER A 108 12.629 -12.605 -14.689 1.00 0.00 O ATOM 1658 CB SER A 108 15.148 -12.930 -16.455 1.00 0.00 C ATOM 1659 OG SER A 108 15.728 -14.224 -16.373 1.00 0.00 O ATOM 0 H SER A 108 13.611 -10.943 -16.872 1.00 0.00 H new ATOM 0 HA SER A 108 13.543 -13.727 -17.627 1.00 0.00 H new ATOM 0 HB2 SER A 108 15.666 -12.342 -17.212 1.00 0.00 H new ATOM 0 HB3 SER A 108 15.274 -12.409 -15.506 1.00 0.00 H new ATOM 0 HG SER A 108 16.679 -14.143 -16.153 1.00 0.00 H new ATOM 1665 N PRO A 109 12.611 -14.707 -15.433 1.00 0.00 N ATOM 1666 CA PRO A 109 11.911 -15.219 -14.260 1.00 0.00 C ATOM 1667 C PRO A 109 12.727 -15.109 -13.005 1.00 0.00 C ATOM 1668 O PRO A 109 12.221 -15.320 -11.905 1.00 0.00 O ATOM 1669 CB PRO A 109 11.620 -16.687 -14.592 1.00 0.00 C ATOM 1670 CG PRO A 109 12.668 -17.051 -15.638 1.00 0.00 C ATOM 1671 CD PRO A 109 12.901 -15.759 -16.418 1.00 0.00 C ATOM 0 HA PRO A 109 11.008 -14.642 -14.060 1.00 0.00 H new ATOM 0 HB2 PRO A 109 11.704 -17.319 -13.708 1.00 0.00 H new ATOM 0 HB3 PRO A 109 10.609 -16.814 -14.980 1.00 0.00 H new ATOM 0 HG2 PRO A 109 13.588 -17.403 -15.171 1.00 0.00 H new ATOM 0 HG3 PRO A 109 12.316 -17.850 -16.291 1.00 0.00 H new ATOM 0 HD2 PRO A 109 13.924 -15.692 -16.787 1.00 0.00 H new ATOM 0 HD3 PRO A 109 12.244 -15.689 -17.285 1.00 0.00 H new ATOM 1679 N TYR A 110 14.027 -14.770 -13.152 1.00 0.00 N ATOM 1680 CA TYR A 110 14.891 -14.639 -12.007 1.00 0.00 C ATOM 1681 C TYR A 110 14.775 -13.233 -11.469 1.00 0.00 C ATOM 1682 O TYR A 110 15.392 -12.901 -10.460 1.00 0.00 O ATOM 1683 CB TYR A 110 16.372 -14.911 -12.333 1.00 0.00 C ATOM 1684 CG TYR A 110 16.656 -16.334 -12.691 1.00 0.00 C ATOM 1685 CD1 TYR A 110 16.622 -16.749 -14.006 1.00 0.00 C ATOM 1686 CD2 TYR A 110 16.953 -17.255 -11.708 1.00 0.00 C ATOM 1687 CE1 TYR A 110 16.882 -18.059 -14.331 1.00 0.00 C ATOM 1688 CE2 TYR A 110 17.213 -18.566 -12.035 1.00 0.00 C ATOM 1689 CZ TYR A 110 17.177 -18.967 -13.347 1.00 0.00 C ATOM 1690 OH TYR A 110 17.443 -20.311 -13.682 1.00 0.00 O ATOM 0 H TYR A 110 14.476 -14.589 -14.050 1.00 0.00 H new ATOM 0 HA TYR A 110 14.572 -15.383 -11.278 1.00 0.00 H new ATOM 0 HB2 TYR A 110 16.677 -14.270 -13.160 1.00 0.00 H new ATOM 0 HB3 TYR A 110 16.981 -14.633 -11.473 1.00 0.00 H new ATOM 0 HD1 TYR A 110 16.389 -16.039 -14.786 1.00 0.00 H new ATOM 0 HD2 TYR A 110 16.982 -16.945 -10.674 1.00 0.00 H new ATOM 0 HE1 TYR A 110 16.854 -18.374 -15.364 1.00 0.00 H new ATOM 0 HE2 TYR A 110 17.446 -19.280 -11.259 1.00 0.00 H new ATOM 0 HH TYR A 110 17.635 -20.820 -12.867 1.00 0.00 H new ATOM 1700 N GLY A 111 13.973 -12.365 -12.137 1.00 0.00 N ATOM 1701 CA GLY A 111 13.801 -11.010 -11.655 1.00 0.00 C ATOM 1702 C GLY A 111 14.727 -10.086 -12.391 1.00 0.00 C ATOM 1703 O GLY A 111 14.905 -8.938 -11.990 1.00 0.00 O ATOM 0 H GLY A 111 13.456 -12.590 -12.987 1.00 0.00 H new ATOM 0 HA2 GLY A 111 12.768 -10.693 -11.796 1.00 0.00 H new ATOM 0 HA3 GLY A 111 14.004 -10.967 -10.585 1.00 0.00 H new ATOM 1707 N HIS A 112 15.346 -10.560 -13.491 1.00 0.00 N ATOM 1708 CA HIS A 112 16.243 -9.712 -14.244 1.00 0.00 C ATOM 1709 C HIS A 112 15.481 -9.196 -15.430 1.00 0.00 C ATOM 1710 O HIS A 112 14.649 -9.897 -16.003 1.00 0.00 O ATOM 1711 CB HIS A 112 17.495 -10.445 -14.765 1.00 0.00 C ATOM 1712 CG HIS A 112 18.432 -10.881 -13.674 1.00 0.00 C ATOM 1713 ND1 HIS A 112 18.189 -12.054 -12.979 1.00 0.00 N ATOM 1714 CD2 HIS A 112 19.567 -10.282 -13.215 1.00 0.00 C ATOM 1715 CE1 HIS A 112 19.182 -12.140 -12.113 1.00 0.00 C ATOM 1716 NE2 HIS A 112 20.042 -11.098 -12.213 1.00 0.00 N ATOM 0 H HIS A 112 15.235 -11.505 -13.858 1.00 0.00 H new ATOM 0 HA HIS A 112 16.590 -8.923 -13.577 1.00 0.00 H new ATOM 0 HB2 HIS A 112 17.183 -11.319 -15.336 1.00 0.00 H new ATOM 0 HB3 HIS A 112 18.030 -9.790 -15.452 1.00 0.00 H new ATOM 0 HD2 HIS A 112 20.004 -9.358 -13.565 1.00 0.00 H new ATOM 0 HE1 HIS A 112 19.296 -12.948 -11.406 1.00 0.00 H new ATOM 0 HE2 HIS A 112 20.881 -10.947 -11.653 1.00 0.00 H new ATOM 1724 N ILE A 113 15.759 -7.936 -15.831 1.00 0.00 N ATOM 1725 CA ILE A 113 15.077 -7.354 -16.963 1.00 0.00 C ATOM 1726 C ILE A 113 16.116 -7.112 -18.015 1.00 0.00 C ATOM 1727 O ILE A 113 17.124 -6.452 -17.763 1.00 0.00 O ATOM 1728 CB ILE A 113 14.406 -6.038 -16.646 1.00 0.00 C ATOM 1729 CG1 ILE A 113 13.347 -6.227 -15.541 1.00 0.00 C ATOM 1730 CG2 ILE A 113 13.788 -5.483 -17.945 1.00 0.00 C ATOM 1731 CD1 ILE A 113 12.806 -4.898 -15.012 1.00 0.00 C ATOM 0 H ILE A 113 16.443 -7.326 -15.383 1.00 0.00 H new ATOM 0 HA ILE A 113 14.291 -8.039 -17.280 1.00 0.00 H new ATOM 0 HB ILE A 113 15.134 -5.321 -16.266 1.00 0.00 H new ATOM 0 HG12 ILE A 113 12.521 -6.821 -15.932 1.00 0.00 H new ATOM 0 HG13 ILE A 113 13.784 -6.791 -14.717 1.00 0.00 H new ATOM 0 HG21 ILE A 113 13.298 -4.532 -17.737 1.00 0.00 H new ATOM 0 HG22 ILE A 113 14.573 -5.333 -18.686 1.00 0.00 H new ATOM 0 HG23 ILE A 113 13.055 -6.192 -18.331 1.00 0.00 H new ATOM 0 HD11 ILE A 113 12.064 -5.090 -14.237 1.00 0.00 H new ATOM 0 HD12 ILE A 113 13.625 -4.312 -14.594 1.00 0.00 H new ATOM 0 HD13 ILE A 113 12.343 -4.343 -15.828 1.00 0.00 H new ATOM 1743 N TYR A 114 15.876 -7.636 -19.239 1.00 0.00 N ATOM 1744 CA TYR A 114 16.825 -7.470 -20.313 1.00 0.00 C ATOM 1745 C TYR A 114 16.058 -6.994 -21.500 1.00 0.00 C ATOM 1746 O TYR A 114 14.840 -6.851 -21.450 1.00 0.00 O ATOM 1747 CB TYR A 114 17.568 -8.772 -20.714 1.00 0.00 C ATOM 1748 CG TYR A 114 16.752 -10.020 -20.605 1.00 0.00 C ATOM 1749 CD1 TYR A 114 15.643 -10.211 -21.400 1.00 0.00 C ATOM 1750 CD2 TYR A 114 17.109 -11.005 -19.710 1.00 0.00 C ATOM 1751 CE1 TYR A 114 14.901 -11.366 -21.296 1.00 0.00 C ATOM 1752 CE2 TYR A 114 16.370 -12.157 -19.610 1.00 0.00 C ATOM 1753 CZ TYR A 114 15.266 -12.338 -20.401 1.00 0.00 C ATOM 1754 OH TYR A 114 14.504 -13.521 -20.286 1.00 0.00 O ATOM 0 H TYR A 114 15.040 -8.166 -19.485 1.00 0.00 H new ATOM 0 HA TYR A 114 17.588 -6.771 -19.972 1.00 0.00 H new ATOM 0 HB2 TYR A 114 17.917 -8.672 -21.742 1.00 0.00 H new ATOM 0 HB3 TYR A 114 18.452 -8.877 -20.085 1.00 0.00 H new ATOM 0 HD1 TYR A 114 15.354 -9.450 -22.109 1.00 0.00 H new ATOM 0 HD2 TYR A 114 17.977 -10.869 -19.082 1.00 0.00 H new ATOM 0 HE1 TYR A 114 14.031 -11.506 -21.920 1.00 0.00 H new ATOM 0 HE2 TYR A 114 16.659 -12.923 -18.906 1.00 0.00 H new ATOM 0 HH TYR A 114 14.903 -14.103 -19.606 1.00 0.00 H new ATOM 1764 N LEU A 115 16.766 -6.717 -22.610 1.00 0.00 N ATOM 1765 CA LEU A 115 16.077 -6.271 -23.797 1.00 0.00 C ATOM 1766 C LEU A 115 15.681 -7.505 -24.537 1.00 0.00 C ATOM 1767 O LEU A 115 16.347 -8.536 -24.461 1.00 0.00 O ATOM 1768 CB LEU A 115 16.916 -5.429 -24.777 1.00 0.00 C ATOM 1769 CG LEU A 115 17.731 -4.333 -24.100 1.00 0.00 C ATOM 1770 CD1 LEU A 115 18.386 -3.409 -25.142 1.00 0.00 C ATOM 1771 CD2 LEU A 115 16.900 -3.536 -23.077 1.00 0.00 C ATOM 0 H LEU A 115 17.779 -6.795 -22.694 1.00 0.00 H new ATOM 0 HA LEU A 115 15.259 -5.634 -23.462 1.00 0.00 H new ATOM 0 HB2 LEU A 115 17.592 -6.088 -25.322 1.00 0.00 H new ATOM 0 HB3 LEU A 115 16.252 -4.974 -25.512 1.00 0.00 H new ATOM 0 HG LEU A 115 18.527 -4.823 -23.539 1.00 0.00 H new ATOM 0 HD11 LEU A 115 18.961 -2.636 -24.632 1.00 0.00 H new ATOM 0 HD12 LEU A 115 19.049 -3.993 -25.781 1.00 0.00 H new ATOM 0 HD13 LEU A 115 17.612 -2.943 -25.752 1.00 0.00 H new ATOM 0 HD21 LEU A 115 17.524 -2.767 -22.621 1.00 0.00 H new ATOM 0 HD22 LEU A 115 16.055 -3.066 -23.581 1.00 0.00 H new ATOM 0 HD23 LEU A 115 16.532 -4.210 -22.303 1.00 0.00 H new ATOM 1783 N ALA A 116 14.573 -7.421 -25.284 1.00 0.00 N ATOM 1784 CA ALA A 116 14.113 -8.557 -26.038 1.00 0.00 C ATOM 1785 C ALA A 116 14.993 -8.732 -27.249 1.00 0.00 C ATOM 1786 O ALA A 116 15.053 -9.818 -27.824 1.00 0.00 O ATOM 1787 CB ALA A 116 12.662 -8.407 -26.521 1.00 0.00 C ATOM 0 H ALA A 116 13.997 -6.584 -25.372 1.00 0.00 H new ATOM 0 HA ALA A 116 14.159 -9.420 -25.373 1.00 0.00 H new ATOM 0 HB1 ALA A 116 12.372 -9.295 -27.083 1.00 0.00 H new ATOM 0 HB2 ALA A 116 12.002 -8.291 -25.661 1.00 0.00 H new ATOM 0 HB3 ALA A 116 12.581 -7.529 -27.162 1.00 0.00 H new ATOM 1793 N ASN A 117 15.705 -7.659 -27.669 1.00 0.00 N ATOM 1794 CA ASN A 117 16.542 -7.759 -28.845 1.00 0.00 C ATOM 1795 C ASN A 117 17.986 -7.843 -28.430 1.00 0.00 C ATOM 1796 O ASN A 117 18.810 -8.378 -29.168 1.00 0.00 O ATOM 1797 CB ASN A 117 16.394 -6.550 -29.788 1.00 0.00 C ATOM 1798 CG ASN A 117 14.950 -6.329 -30.214 1.00 0.00 C ATOM 1799 OD1 ASN A 117 14.402 -5.251 -30.031 1.00 0.00 O ATOM 1800 ND2 ASN A 117 14.311 -7.378 -30.790 1.00 0.00 N ATOM 0 H ASN A 117 15.706 -6.747 -27.213 1.00 0.00 H new ATOM 0 HA ASN A 117 16.222 -8.654 -29.379 1.00 0.00 H new ATOM 0 HB2 ASN A 117 16.765 -5.655 -29.290 1.00 0.00 H new ATOM 0 HB3 ASN A 117 17.013 -6.703 -30.672 1.00 0.00 H new ATOM 0 HD21 ASN A 117 13.340 -7.283 -31.087 1.00 0.00 H new ATOM 0 HD22 ASN A 117 14.802 -8.262 -30.926 1.00 0.00 H new ATOM 1807 N LYS A 118 18.327 -7.327 -27.227 1.00 0.00 N ATOM 1808 CA LYS A 118 19.688 -7.359 -26.763 1.00 0.00 C ATOM 1809 C LYS A 118 19.660 -7.876 -25.359 1.00 0.00 C ATOM 1810 O LYS A 118 19.647 -7.114 -24.392 1.00 0.00 O ATOM 1811 CB LYS A 118 20.362 -5.975 -26.742 1.00 0.00 C ATOM 1812 CG LYS A 118 21.410 -5.829 -27.835 1.00 0.00 C ATOM 1813 CD LYS A 118 20.797 -5.719 -29.233 1.00 0.00 C ATOM 1814 CE LYS A 118 21.848 -5.476 -30.308 1.00 0.00 C ATOM 1815 NZ LYS A 118 21.212 -5.376 -31.639 1.00 0.00 N ATOM 0 H LYS A 118 17.668 -6.892 -26.582 1.00 0.00 H new ATOM 0 HA LYS A 118 20.261 -7.985 -27.447 1.00 0.00 H new ATOM 0 HB2 LYS A 118 19.603 -5.202 -26.863 1.00 0.00 H new ATOM 0 HB3 LYS A 118 20.829 -5.815 -25.770 1.00 0.00 H new ATOM 0 HG2 LYS A 118 22.014 -4.943 -27.637 1.00 0.00 H new ATOM 0 HG3 LYS A 118 22.082 -6.686 -27.804 1.00 0.00 H new ATOM 0 HD2 LYS A 118 20.252 -6.635 -29.461 1.00 0.00 H new ATOM 0 HD3 LYS A 118 20.072 -4.905 -29.246 1.00 0.00 H new ATOM 0 HE2 LYS A 118 22.395 -4.559 -30.090 1.00 0.00 H new ATOM 0 HE3 LYS A 118 22.574 -6.289 -30.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 21.942 -5.210 -32.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 20.710 -6.262 -31.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 20.536 -4.586 -31.642 1.00 0.00 H new ATOM 1829 N PRO A 119 19.647 -9.173 -25.232 1.00 0.00 N ATOM 1830 CA PRO A 119 19.623 -9.831 -23.936 1.00 0.00 C ATOM 1831 C PRO A 119 20.881 -9.628 -23.154 1.00 0.00 C ATOM 1832 O PRO A 119 20.952 -9.980 -21.978 1.00 0.00 O ATOM 1833 CB PRO A 119 19.406 -11.316 -24.265 1.00 0.00 C ATOM 1834 CG PRO A 119 18.900 -11.295 -25.703 1.00 0.00 C ATOM 1835 CD PRO A 119 19.643 -10.137 -26.327 1.00 0.00 C ATOM 0 HA PRO A 119 18.840 -9.418 -23.300 1.00 0.00 H new ATOM 0 HB2 PRO A 119 20.331 -11.886 -24.174 1.00 0.00 H new ATOM 0 HB3 PRO A 119 18.681 -11.774 -23.592 1.00 0.00 H new ATOM 0 HG2 PRO A 119 19.115 -12.232 -26.217 1.00 0.00 H new ATOM 0 HG3 PRO A 119 17.821 -11.148 -25.746 1.00 0.00 H new ATOM 0 HD2 PRO A 119 20.652 -10.414 -26.634 1.00 0.00 H new ATOM 0 HD3 PRO A 119 19.135 -9.752 -27.211 1.00 0.00 H new ATOM 1843 N SER A 120 21.921 -9.049 -23.799 1.00 0.00 N ATOM 1844 CA SER A 120 23.164 -8.835 -23.118 1.00 0.00 C ATOM 1845 C SER A 120 23.046 -7.559 -22.341 1.00 0.00 C ATOM 1846 O SER A 120 23.749 -7.365 -21.358 1.00 0.00 O ATOM 1847 CB SER A 120 24.370 -8.727 -24.076 1.00 0.00 C ATOM 1848 OG SER A 120 24.221 -7.615 -24.954 1.00 0.00 O ATOM 0 H SER A 120 21.900 -8.737 -24.770 1.00 0.00 H new ATOM 0 HA SER A 120 23.348 -9.696 -22.475 1.00 0.00 H new ATOM 0 HB2 SER A 120 25.289 -8.621 -23.500 1.00 0.00 H new ATOM 0 HB3 SER A 120 24.462 -9.645 -24.657 1.00 0.00 H new ATOM 0 HG SER A 120 24.996 -7.564 -25.551 1.00 0.00 H new ATOM 1854 N LEU A 121 22.112 -6.674 -22.754 1.00 0.00 N ATOM 1855 CA LEU A 121 21.935 -5.415 -22.075 1.00 0.00 C ATOM 1856 C LEU A 121 20.814 -5.590 -21.098 1.00 0.00 C ATOM 1857 O LEU A 121 19.744 -6.095 -21.442 1.00 0.00 O ATOM 1858 CB LEU A 121 21.551 -4.266 -23.031 1.00 0.00 C ATOM 1859 CG LEU A 121 22.707 -3.811 -23.941 1.00 0.00 C ATOM 1860 CD1 LEU A 121 22.191 -2.951 -25.106 1.00 0.00 C ATOM 1861 CD2 LEU A 121 23.779 -3.046 -23.150 1.00 0.00 C ATOM 0 H LEU A 121 21.487 -6.824 -23.546 1.00 0.00 H new ATOM 0 HA LEU A 121 22.880 -5.149 -21.602 1.00 0.00 H new ATOM 0 HB2 LEU A 121 20.714 -4.585 -23.652 1.00 0.00 H new ATOM 0 HB3 LEU A 121 21.205 -3.415 -22.443 1.00 0.00 H new ATOM 0 HG LEU A 121 23.166 -4.710 -24.352 1.00 0.00 H new ATOM 0 HD11 LEU A 121 23.030 -2.644 -25.731 1.00 0.00 H new ATOM 0 HD12 LEU A 121 21.487 -3.531 -25.702 1.00 0.00 H new ATOM 0 HD13 LEU A 121 21.690 -2.067 -24.712 1.00 0.00 H new ATOM 0 HD21 LEU A 121 24.579 -2.740 -23.824 1.00 0.00 H new ATOM 0 HD22 LEU A 121 23.333 -2.163 -22.692 1.00 0.00 H new ATOM 0 HD23 LEU A 121 24.187 -3.691 -22.372 1.00 0.00 H new ATOM 1873 N ILE A 122 21.040 -5.153 -19.841 1.00 0.00 N ATOM 1874 CA ILE A 122 20.023 -5.272 -18.828 1.00 0.00 C ATOM 1875 C ILE A 122 19.930 -3.962 -18.115 1.00 0.00 C ATOM 1876 O ILE A 122 20.828 -3.125 -18.198 1.00 0.00 O ATOM 1877 CB ILE A 122 20.296 -6.359 -17.823 1.00 0.00 C ATOM 1878 CG1 ILE A 122 21.716 -6.227 -17.241 1.00 0.00 C ATOM 1879 CG2 ILE A 122 20.061 -7.708 -18.522 1.00 0.00 C ATOM 1880 CD1 ILE A 122 21.938 -7.137 -16.037 1.00 0.00 C ATOM 0 H ILE A 122 21.910 -4.724 -19.527 1.00 0.00 H new ATOM 0 HA ILE A 122 19.091 -5.540 -19.326 1.00 0.00 H new ATOM 0 HB ILE A 122 19.622 -6.279 -16.970 1.00 0.00 H new ATOM 0 HG12 ILE A 122 22.446 -6.467 -18.014 1.00 0.00 H new ATOM 0 HG13 ILE A 122 21.891 -5.192 -16.948 1.00 0.00 H new ATOM 0 HG21 ILE A 122 20.251 -8.520 -17.820 1.00 0.00 H new ATOM 0 HG22 ILE A 122 19.029 -7.763 -18.870 1.00 0.00 H new ATOM 0 HG23 ILE A 122 20.736 -7.799 -19.373 1.00 0.00 H new ATOM 0 HD11 ILE A 122 22.954 -7.006 -15.664 1.00 0.00 H new ATOM 0 HD12 ILE A 122 21.227 -6.881 -15.251 1.00 0.00 H new ATOM 0 HD13 ILE A 122 21.792 -8.176 -16.334 1.00 0.00 H new ATOM 1892 N LEU A 123 18.820 -3.768 -17.374 1.00 0.00 N ATOM 1893 CA LEU A 123 18.613 -2.528 -16.669 1.00 0.00 C ATOM 1894 C LEU A 123 19.388 -2.582 -15.386 1.00 0.00 C ATOM 1895 O LEU A 123 19.417 -3.603 -14.699 1.00 0.00 O ATOM 1896 CB LEU A 123 17.132 -2.279 -16.318 1.00 0.00 C ATOM 1897 CG LEU A 123 16.221 -2.241 -17.555 1.00 0.00 C ATOM 1898 CD1 LEU A 123 14.744 -2.093 -17.159 1.00 0.00 C ATOM 1899 CD2 LEU A 123 16.640 -1.137 -18.539 1.00 0.00 C ATOM 0 H LEU A 123 18.075 -4.455 -17.261 1.00 0.00 H new ATOM 0 HA LEU A 123 18.943 -1.720 -17.322 1.00 0.00 H new ATOM 0 HB2 LEU A 123 16.787 -3.063 -15.643 1.00 0.00 H new ATOM 0 HB3 LEU A 123 17.045 -1.335 -15.780 1.00 0.00 H new ATOM 0 HG LEU A 123 16.337 -3.197 -18.066 1.00 0.00 H new ATOM 0 HD11 LEU A 123 14.127 -2.069 -18.057 1.00 0.00 H new ATOM 0 HD12 LEU A 123 14.448 -2.938 -16.537 1.00 0.00 H new ATOM 0 HD13 LEU A 123 14.608 -1.167 -16.601 1.00 0.00 H new ATOM 0 HD21 LEU A 123 15.971 -1.144 -19.400 1.00 0.00 H new ATOM 0 HD22 LEU A 123 16.584 -0.168 -18.044 1.00 0.00 H new ATOM 0 HD23 LEU A 123 17.662 -1.316 -18.873 1.00 0.00 H new ATOM 1911 N GLY A 124 20.018 -1.447 -15.028 1.00 0.00 N ATOM 1912 CA GLY A 124 20.789 -1.381 -13.814 1.00 0.00 C ATOM 1913 C GLY A 124 21.025 0.067 -13.527 1.00 0.00 C ATOM 1914 O GLY A 124 20.649 0.931 -14.313 1.00 0.00 O ATOM 0 H GLY A 124 19.997 -0.582 -15.569 1.00 0.00 H new ATOM 0 HA2 GLY A 124 20.255 -1.856 -12.991 1.00 0.00 H new ATOM 0 HA3 GLY A 124 21.735 -1.911 -13.928 1.00 0.00 H new ATOM 1918 N ILE A 125 21.672 0.366 -12.379 1.00 0.00 N ATOM 1919 CA ILE A 125 21.929 1.740 -12.017 1.00 0.00 C ATOM 1920 C ILE A 125 23.383 1.855 -11.677 1.00 0.00 C ATOM 1921 O ILE A 125 24.043 0.862 -11.370 1.00 0.00 O ATOM 1922 CB ILE A 125 21.125 2.223 -10.828 1.00 0.00 C ATOM 1923 CG1 ILE A 125 21.026 1.145 -9.722 1.00 0.00 C ATOM 1924 CG2 ILE A 125 19.737 2.640 -11.340 1.00 0.00 C ATOM 1925 CD1 ILE A 125 22.211 1.176 -8.756 1.00 0.00 C ATOM 0 H ILE A 125 22.013 -0.325 -11.711 1.00 0.00 H new ATOM 0 HA ILE A 125 21.637 2.359 -12.865 1.00 0.00 H new ATOM 0 HB ILE A 125 21.624 3.075 -10.366 1.00 0.00 H new ATOM 0 HG12 ILE A 125 20.102 1.290 -9.162 1.00 0.00 H new ATOM 0 HG13 ILE A 125 20.967 0.160 -10.185 1.00 0.00 H new ATOM 0 HG21 ILE A 125 19.132 2.994 -10.505 1.00 0.00 H new ATOM 0 HG22 ILE A 125 19.845 3.439 -12.074 1.00 0.00 H new ATOM 0 HG23 ILE A 125 19.248 1.784 -11.805 1.00 0.00 H new ATOM 0 HD11 ILE A 125 22.087 0.398 -8.003 1.00 0.00 H new ATOM 0 HD12 ILE A 125 23.135 1.002 -9.308 1.00 0.00 H new ATOM 0 HD13 ILE A 125 22.257 2.150 -8.268 1.00 0.00 H new ATOM 1937 N LYS A 126 23.923 3.095 -11.734 1.00 0.00 N ATOM 1938 CA LYS A 126 25.311 3.304 -11.420 1.00 0.00 C ATOM 1939 C LYS A 126 25.359 3.868 -10.032 1.00 0.00 C ATOM 1940 O LYS A 126 24.478 4.621 -9.627 1.00 0.00 O ATOM 1941 CB LYS A 126 26.007 4.296 -12.370 1.00 0.00 C ATOM 1942 CG LYS A 126 27.523 4.097 -12.411 1.00 0.00 C ATOM 1943 CD LYS A 126 28.265 5.345 -12.886 1.00 0.00 C ATOM 1944 CE LYS A 126 29.779 5.138 -12.952 1.00 0.00 C ATOM 1945 NZ LYS A 126 30.453 6.394 -13.347 1.00 0.00 N ATOM 0 H LYS A 126 23.409 3.937 -11.992 1.00 0.00 H new ATOM 0 HA LYS A 126 25.834 2.353 -11.519 1.00 0.00 H new ATOM 0 HB2 LYS A 126 25.601 4.179 -13.375 1.00 0.00 H new ATOM 0 HB3 LYS A 126 25.785 5.315 -12.053 1.00 0.00 H new ATOM 0 HG2 LYS A 126 27.877 3.824 -11.417 1.00 0.00 H new ATOM 0 HG3 LYS A 126 27.759 3.264 -13.073 1.00 0.00 H new ATOM 0 HD2 LYS A 126 27.897 5.629 -13.872 1.00 0.00 H new ATOM 0 HD3 LYS A 126 28.044 6.173 -12.213 1.00 0.00 H new ATOM 0 HE2 LYS A 126 30.150 4.808 -11.982 1.00 0.00 H new ATOM 0 HE3 LYS A 126 30.014 4.351 -13.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 31.481 6.239 -13.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 30.111 6.692 -14.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 30.242 7.135 -12.649 1.00 0.00 H new ATOM 1959 N GLU A 127 26.409 3.508 -9.266 1.00 0.00 N ATOM 1960 CA GLU A 127 26.532 3.993 -7.916 1.00 0.00 C ATOM 1961 C GLU A 127 27.773 4.828 -7.841 1.00 0.00 C ATOM 1962 O GLU A 127 28.800 4.501 -8.433 1.00 0.00 O ATOM 1963 CB GLU A 127 26.652 2.866 -6.873 1.00 0.00 C ATOM 1964 CG GLU A 127 25.354 2.056 -6.733 1.00 0.00 C ATOM 1965 CD GLU A 127 25.580 0.917 -5.744 1.00 0.00 C ATOM 1966 OE1 GLU A 127 26.755 0.693 -5.348 1.00 0.00 O ATOM 1967 OE2 GLU A 127 24.575 0.261 -5.368 1.00 0.00 O ATOM 0 H GLU A 127 27.162 2.892 -9.571 1.00 0.00 H new ATOM 0 HA GLU A 127 25.628 4.556 -7.684 1.00 0.00 H new ATOM 0 HB2 GLU A 127 27.465 2.198 -7.156 1.00 0.00 H new ATOM 0 HB3 GLU A 127 26.915 3.296 -5.906 1.00 0.00 H new ATOM 0 HG2 GLU A 127 24.545 2.699 -6.387 1.00 0.00 H new ATOM 0 HG3 GLU A 127 25.053 1.658 -7.702 1.00 0.00 H new ATOM 1974 N SER A 128 27.690 5.945 -7.092 1.00 0.00 N ATOM 1975 CA SER A 128 28.821 6.821 -6.942 1.00 0.00 C ATOM 1976 C SER A 128 28.691 7.440 -5.583 1.00 0.00 C ATOM 1977 O SER A 128 27.595 7.530 -5.035 1.00 0.00 O ATOM 1978 CB SER A 128 28.882 7.945 -7.999 1.00 0.00 C ATOM 1979 OG SER A 128 30.059 8.731 -7.824 1.00 0.00 O ATOM 0 H SER A 128 26.851 6.242 -6.594 1.00 0.00 H new ATOM 0 HA SER A 128 29.733 6.239 -7.071 1.00 0.00 H new ATOM 0 HB2 SER A 128 28.872 7.513 -8.999 1.00 0.00 H new ATOM 0 HB3 SER A 128 27.999 8.578 -7.916 1.00 0.00 H new ATOM 0 HG SER A 128 30.084 9.438 -8.502 1.00 0.00 H new ATOM 1985 N PHE A 129 29.825 7.887 -5.006 1.00 0.00 N ATOM 1986 CA PHE A 129 29.803 8.485 -3.691 1.00 0.00 C ATOM 1987 C PHE A 129 29.110 9.817 -3.771 1.00 0.00 C ATOM 1988 O PHE A 129 28.523 10.275 -2.793 1.00 0.00 O ATOM 1989 CB PHE A 129 31.212 8.716 -3.109 1.00 0.00 C ATOM 1990 CG PHE A 129 31.918 7.456 -2.729 1.00 0.00 C ATOM 1991 CD1 PHE A 129 32.773 6.837 -3.617 1.00 0.00 C ATOM 1992 CD2 PHE A 129 31.725 6.894 -1.485 1.00 0.00 C ATOM 1993 CE1 PHE A 129 33.422 5.676 -3.266 1.00 0.00 C ATOM 1994 CE2 PHE A 129 32.375 5.733 -1.135 1.00 0.00 C ATOM 1995 CZ PHE A 129 33.223 5.125 -2.025 1.00 0.00 C ATOM 0 H PHE A 129 30.748 7.838 -5.438 1.00 0.00 H new ATOM 0 HA PHE A 129 29.279 7.789 -3.035 1.00 0.00 H new ATOM 0 HB2 PHE A 129 31.815 9.253 -3.842 1.00 0.00 H new ATOM 0 HB3 PHE A 129 31.132 9.357 -2.231 1.00 0.00 H new ATOM 0 HD1 PHE A 129 32.934 7.267 -4.595 1.00 0.00 H new ATOM 0 HD2 PHE A 129 31.059 7.369 -0.780 1.00 0.00 H new ATOM 0 HE1 PHE A 129 34.089 5.198 -3.968 1.00 0.00 H new ATOM 0 HE2 PHE A 129 32.217 5.300 -0.158 1.00 0.00 H new ATOM 0 HZ PHE A 129 33.733 4.214 -1.750 1.00 0.00 H new ATOM 2005 N PHE A 130 29.160 10.471 -4.948 1.00 0.00 N ATOM 2006 CA PHE A 130 28.532 11.762 -5.097 1.00 0.00 C ATOM 2007 C PHE A 130 27.247 11.575 -5.846 1.00 0.00 C ATOM 2008 O PHE A 130 26.807 12.462 -6.575 1.00 0.00 O ATOM 2009 CB PHE A 130 29.387 12.770 -5.885 1.00 0.00 C ATOM 2010 CG PHE A 130 30.705 13.070 -5.246 1.00 0.00 C ATOM 2011 CD1 PHE A 130 31.843 12.394 -5.634 1.00 0.00 C ATOM 2012 CD2 PHE A 130 30.800 14.025 -4.257 1.00 0.00 C ATOM 2013 CE1 PHE A 130 33.053 12.670 -5.044 1.00 0.00 C ATOM 2014 CE2 PHE A 130 32.012 14.301 -3.668 1.00 0.00 C ATOM 2015 CZ PHE A 130 33.138 13.622 -4.061 1.00 0.00 C ATOM 0 H PHE A 130 29.624 10.119 -5.785 1.00 0.00 H new ATOM 0 HA PHE A 130 28.385 12.164 -4.095 1.00 0.00 H new ATOM 0 HB2 PHE A 130 29.560 12.380 -6.888 1.00 0.00 H new ATOM 0 HB3 PHE A 130 28.827 13.699 -5.996 1.00 0.00 H new ATOM 0 HD1 PHE A 130 31.783 11.642 -6.407 1.00 0.00 H new ATOM 0 HD2 PHE A 130 29.917 14.561 -3.942 1.00 0.00 H new ATOM 0 HE1 PHE A 130 33.939 12.136 -5.355 1.00 0.00 H new ATOM 0 HE2 PHE A 130 32.078 15.053 -2.895 1.00 0.00 H new ATOM 0 HZ PHE A 130 34.089 13.837 -3.597 1.00 0.00 H new ATOM 2025 N ALA A 131 26.608 10.403 -5.679 1.00 0.00 N ATOM 2026 CA ALA A 131 25.377 10.147 -6.361 1.00 0.00 C ATOM 2027 C ALA A 131 24.456 9.528 -5.365 1.00 0.00 C ATOM 2028 O ALA A 131 24.578 8.355 -5.016 1.00 0.00 O ATOM 2029 CB ALA A 131 25.518 9.188 -7.557 1.00 0.00 C ATOM 0 H ALA A 131 26.937 9.644 -5.082 1.00 0.00 H new ATOM 0 HA ALA A 131 25.010 11.090 -6.765 1.00 0.00 H new ATOM 0 HB1 ALA A 131 24.544 9.042 -8.023 1.00 0.00 H new ATOM 0 HB2 ALA A 131 26.209 9.613 -8.285 1.00 0.00 H new ATOM 0 HB3 ALA A 131 25.902 8.228 -7.211 1.00 0.00 H new ATOM 2035 N ARG A 132 23.506 10.339 -4.875 1.00 0.00 N ATOM 2036 CA ARG A 132 22.536 9.858 -3.919 1.00 0.00 C ATOM 2037 C ARG A 132 21.677 8.844 -4.580 1.00 0.00 C ATOM 2038 O ARG A 132 21.566 8.787 -5.802 1.00 0.00 O ATOM 2039 CB ARG A 132 21.572 10.934 -3.390 1.00 0.00 C ATOM 2040 CG ARG A 132 22.260 11.998 -2.561 1.00 0.00 C ATOM 2041 CD ARG A 132 22.832 11.446 -1.254 1.00 0.00 C ATOM 2042 NE ARG A 132 23.374 12.585 -0.457 1.00 0.00 N ATOM 2043 CZ ARG A 132 23.991 12.359 0.741 1.00 0.00 C ATOM 2044 NH1 ARG A 132 24.118 11.086 1.216 1.00 0.00 N ATOM 2045 NH2 ARG A 132 24.481 13.408 1.461 1.00 0.00 N ATOM 0 H ARG A 132 23.401 11.321 -5.131 1.00 0.00 H new ATOM 0 HA ARG A 132 23.121 9.475 -3.083 1.00 0.00 H new ATOM 0 HB2 ARG A 132 21.070 11.408 -4.233 1.00 0.00 H new ATOM 0 HB3 ARG A 132 20.800 10.456 -2.787 1.00 0.00 H new ATOM 0 HG2 ARG A 132 23.064 12.445 -3.145 1.00 0.00 H new ATOM 0 HG3 ARG A 132 21.550 12.793 -2.335 1.00 0.00 H new ATOM 0 HD2 ARG A 132 22.057 10.925 -0.692 1.00 0.00 H new ATOM 0 HD3 ARG A 132 23.618 10.720 -1.461 1.00 0.00 H new ATOM 0 HE ARG A 132 23.283 13.538 -0.809 1.00 0.00 H new ATOM 0 HH11 ARG A 132 23.752 10.301 0.677 1.00 0.00 H new ATOM 0 HH12 ARG A 132 24.579 10.919 2.110 1.00 0.00 H new ATOM 0 HH21 ARG A 132 24.387 14.359 1.105 1.00 0.00 H new ATOM 0 HH22 ARG A 132 24.942 13.242 2.356 1.00 0.00 H new ATOM 2059 N ARG A 133 21.014 8.027 -3.743 1.00 0.00 N ATOM 2060 CA ARG A 133 20.125 7.022 -4.247 1.00 0.00 C ATOM 2061 C ARG A 133 18.909 7.738 -4.752 1.00 0.00 C ATOM 2062 O ARG A 133 18.093 7.171 -5.477 1.00 0.00 O ATOM 2063 CB ARG A 133 19.679 6.005 -3.178 1.00 0.00 C ATOM 2064 CG ARG A 133 20.826 5.105 -2.712 1.00 0.00 C ATOM 2065 CD ARG A 133 20.375 4.066 -1.679 1.00 0.00 C ATOM 2066 NE ARG A 133 20.026 4.776 -0.413 1.00 0.00 N ATOM 2067 CZ ARG A 133 19.488 4.087 0.638 1.00 0.00 C ATOM 2068 NH1 ARG A 133 19.260 2.746 0.534 1.00 0.00 N ATOM 2069 NH2 ARG A 133 19.179 4.744 1.793 1.00 0.00 N ATOM 0 H ARG A 133 21.090 8.059 -2.726 1.00 0.00 H new ATOM 0 HA ARG A 133 20.648 6.457 -5.018 1.00 0.00 H new ATOM 0 HB2 ARG A 133 19.269 6.539 -2.321 1.00 0.00 H new ATOM 0 HB3 ARG A 133 18.877 5.387 -3.581 1.00 0.00 H new ATOM 0 HG2 ARG A 133 21.255 4.593 -3.574 1.00 0.00 H new ATOM 0 HG3 ARG A 133 21.615 5.721 -2.282 1.00 0.00 H new ATOM 0 HD2 ARG A 133 19.514 3.511 -2.051 1.00 0.00 H new ATOM 0 HD3 ARG A 133 21.169 3.341 -1.500 1.00 0.00 H new ATOM 0 HE ARG A 133 20.190 5.780 -0.332 1.00 0.00 H new ATOM 0 HH11 ARG A 133 19.491 2.255 -0.330 1.00 0.00 H new ATOM 0 HH12 ARG A 133 18.858 2.234 1.320 1.00 0.00 H new ATOM 0 HH21 ARG A 133 19.349 5.747 1.871 1.00 0.00 H new ATOM 0 HH22 ARG A 133 18.777 4.233 2.579 1.00 0.00 H new ATOM 2083 N GLU A 134 18.784 9.037 -4.391 1.00 0.00 N ATOM 2084 CA GLU A 134 17.654 9.804 -4.816 1.00 0.00 C ATOM 2085 C GLU A 134 18.073 10.533 -6.038 1.00 0.00 C ATOM 2086 O GLU A 134 18.567 11.659 -5.979 1.00 0.00 O ATOM 2087 CB GLU A 134 17.172 10.826 -3.774 1.00 0.00 C ATOM 2088 CG GLU A 134 16.433 10.146 -2.619 1.00 0.00 C ATOM 2089 CD GLU A 134 16.160 11.169 -1.519 1.00 0.00 C ATOM 2090 OE1 GLU A 134 16.814 12.245 -1.528 1.00 0.00 O ATOM 2091 OE2 GLU A 134 15.287 10.884 -0.657 1.00 0.00 O ATOM 0 H GLU A 134 19.456 9.544 -3.815 1.00 0.00 H new ATOM 0 HA GLU A 134 16.820 9.122 -4.982 1.00 0.00 H new ATOM 0 HB2 GLU A 134 18.026 11.380 -3.384 1.00 0.00 H new ATOM 0 HB3 GLU A 134 16.513 11.551 -4.252 1.00 0.00 H new ATOM 0 HG2 GLU A 134 15.495 9.719 -2.974 1.00 0.00 H new ATOM 0 HG3 GLU A 134 17.030 9.323 -2.225 1.00 0.00 H new ATOM 2098 N GLY A 135 17.875 9.879 -7.188 1.00 0.00 N ATOM 2099 CA GLY A 135 18.231 10.492 -8.441 1.00 0.00 C ATOM 2100 C GLY A 135 19.116 9.570 -9.228 1.00 0.00 C ATOM 2101 O GLY A 135 19.650 9.974 -10.258 1.00 0.00 O ATOM 0 H GLY A 135 17.477 8.943 -7.262 1.00 0.00 H new ATOM 0 HA2 GLY A 135 17.331 10.722 -9.012 1.00 0.00 H new ATOM 0 HA3 GLY A 135 18.744 11.437 -8.261 1.00 0.00 H new ATOM 2105 N LEU A 136 19.316 8.304 -8.776 1.00 0.00 N ATOM 2106 CA LEU A 136 20.147 7.405 -9.549 1.00 0.00 C ATOM 2107 C LEU A 136 19.421 7.117 -10.827 1.00 0.00 C ATOM 2108 O LEU A 136 18.242 6.800 -10.826 1.00 0.00 O ATOM 2109 CB LEU A 136 20.444 6.053 -8.871 1.00 0.00 C ATOM 2110 CG LEU A 136 21.395 6.181 -7.676 1.00 0.00 C ATOM 2111 CD1 LEU A 136 21.532 4.843 -6.934 1.00 0.00 C ATOM 2112 CD2 LEU A 136 22.766 6.727 -8.102 1.00 0.00 C ATOM 0 H LEU A 136 18.924 7.916 -7.918 1.00 0.00 H new ATOM 0 HA LEU A 136 21.108 7.903 -9.683 1.00 0.00 H new ATOM 0 HB2 LEU A 136 19.507 5.606 -8.537 1.00 0.00 H new ATOM 0 HB3 LEU A 136 20.879 5.373 -9.603 1.00 0.00 H new ATOM 0 HG LEU A 136 20.960 6.903 -6.985 1.00 0.00 H new ATOM 0 HD11 LEU A 136 22.212 4.963 -6.091 1.00 0.00 H new ATOM 0 HD12 LEU A 136 20.554 4.527 -6.570 1.00 0.00 H new ATOM 0 HD13 LEU A 136 21.927 4.088 -7.614 1.00 0.00 H new ATOM 0 HD21 LEU A 136 23.414 6.804 -7.229 1.00 0.00 H new ATOM 0 HD22 LEU A 136 23.216 6.052 -8.830 1.00 0.00 H new ATOM 0 HD23 LEU A 136 22.642 7.713 -8.550 1.00 0.00 H new ATOM 2124 N HIS A 137 20.142 7.196 -11.950 1.00 0.00 N ATOM 2125 CA HIS A 137 19.546 6.975 -13.242 1.00 0.00 C ATOM 2126 C HIS A 137 19.766 5.552 -13.636 1.00 0.00 C ATOM 2127 O HIS A 137 20.722 4.909 -13.204 1.00 0.00 O ATOM 2128 CB HIS A 137 20.201 7.864 -14.301 1.00 0.00 C ATOM 2129 CG HIS A 137 21.593 8.193 -13.889 1.00 0.00 C ATOM 2130 ND1 HIS A 137 22.589 7.241 -14.030 1.00 0.00 N ATOM 2131 CD2 HIS A 137 22.050 9.279 -13.222 1.00 0.00 C ATOM 2132 CE1 HIS A 137 23.633 7.764 -13.425 1.00 0.00 C ATOM 2133 NE2 HIS A 137 23.368 9.001 -12.922 1.00 0.00 N ATOM 0 H HIS A 137 21.138 7.412 -11.975 1.00 0.00 H new ATOM 0 HA HIS A 137 18.483 7.210 -13.179 1.00 0.00 H new ATOM 0 HB2 HIS A 137 20.208 7.354 -15.264 1.00 0.00 H new ATOM 0 HB3 HIS A 137 19.623 8.779 -14.429 1.00 0.00 H new ATOM 0 HD2 HIS A 137 21.499 10.175 -12.976 1.00 0.00 H new ATOM 0 HE1 HIS A 137 24.589 7.270 -13.337 1.00 0.00 H new ATOM 0 HE2 HIS A 137 24.018 9.606 -12.420 1.00 0.00 H new ATOM 2141 N VAL A 138 18.868 5.037 -14.494 1.00 0.00 N ATOM 2142 CA VAL A 138 18.994 3.689 -14.963 1.00 0.00 C ATOM 2143 C VAL A 138 19.734 3.742 -16.259 1.00 0.00 C ATOM 2144 O VAL A 138 19.570 4.661 -17.066 1.00 0.00 O ATOM 2145 CB VAL A 138 17.664 3.004 -15.162 1.00 0.00 C ATOM 2146 CG1 VAL A 138 16.686 3.991 -15.817 1.00 0.00 C ATOM 2147 CG2 VAL A 138 17.843 1.720 -15.999 1.00 0.00 C ATOM 0 H VAL A 138 18.063 5.545 -14.861 1.00 0.00 H new ATOM 0 HA VAL A 138 19.524 3.105 -14.211 1.00 0.00 H new ATOM 0 HB VAL A 138 17.250 2.700 -14.201 1.00 0.00 H new ATOM 0 HG11 VAL A 138 15.722 3.504 -15.965 1.00 0.00 H new ATOM 0 HG12 VAL A 138 16.559 4.860 -15.171 1.00 0.00 H new ATOM 0 HG13 VAL A 138 17.082 4.310 -16.781 1.00 0.00 H new ATOM 0 HG21 VAL A 138 16.876 1.236 -16.135 1.00 0.00 H new ATOM 0 HG22 VAL A 138 18.261 1.976 -16.973 1.00 0.00 H new ATOM 0 HG23 VAL A 138 18.519 1.040 -15.482 1.00 0.00 H new ATOM 2157 N HIS A 139 20.579 2.730 -16.475 1.00 0.00 N ATOM 2158 CA HIS A 139 21.359 2.664 -17.676 1.00 0.00 C ATOM 2159 C HIS A 139 21.452 1.218 -18.028 1.00 0.00 C ATOM 2160 O HIS A 139 21.176 0.348 -17.201 1.00 0.00 O ATOM 2161 CB HIS A 139 22.787 3.233 -17.527 1.00 0.00 C ATOM 2162 CG HIS A 139 23.684 2.430 -16.626 1.00 0.00 C ATOM 2163 ND1 HIS A 139 23.591 2.565 -15.250 1.00 0.00 N ATOM 2164 CD2 HIS A 139 24.657 1.533 -16.952 1.00 0.00 C ATOM 2165 CE1 HIS A 139 24.513 1.747 -14.775 1.00 0.00 C ATOM 2166 NE2 HIS A 139 25.183 1.101 -15.757 1.00 0.00 N ATOM 0 H HIS A 139 20.728 1.957 -15.826 1.00 0.00 H new ATOM 0 HA HIS A 139 20.874 3.272 -18.440 1.00 0.00 H new ATOM 0 HB2 HIS A 139 23.245 3.295 -18.514 1.00 0.00 H new ATOM 0 HB3 HIS A 139 22.721 4.250 -17.141 1.00 0.00 H new ATOM 0 HD2 HIS A 139 24.954 1.225 -17.944 1.00 0.00 H new ATOM 0 HE1 HIS A 139 24.710 1.609 -13.722 1.00 0.00 H new ATOM 0 HE2 HIS A 139 25.935 0.423 -15.634 1.00 0.00 H new ATOM 2174 N LEU A 140 21.841 0.922 -19.279 1.00 0.00 N ATOM 2175 CA LEU A 140 21.926 -0.449 -19.695 1.00 0.00 C ATOM 2176 C LEU A 140 23.335 -0.901 -19.494 1.00 0.00 C ATOM 2177 O LEU A 140 24.275 -0.313 -20.021 1.00 0.00 O ATOM 2178 CB LEU A 140 21.552 -0.651 -21.175 1.00 0.00 C ATOM 2179 CG LEU A 140 20.078 -1.036 -21.373 1.00 0.00 C ATOM 2180 CD1 LEU A 140 19.148 -0.148 -20.536 1.00 0.00 C ATOM 2181 CD2 LEU A 140 19.689 -0.993 -22.859 1.00 0.00 C ATOM 0 H LEU A 140 22.092 1.609 -19.990 1.00 0.00 H new ATOM 0 HA LEU A 140 21.217 -1.026 -19.101 1.00 0.00 H new ATOM 0 HB2 LEU A 140 21.759 0.267 -21.725 1.00 0.00 H new ATOM 0 HB3 LEU A 140 22.186 -1.429 -21.602 1.00 0.00 H new ATOM 0 HG LEU A 140 19.958 -2.061 -21.023 1.00 0.00 H new ATOM 0 HD11 LEU A 140 18.113 -0.448 -20.700 1.00 0.00 H new ATOM 0 HD12 LEU A 140 19.394 -0.257 -19.480 1.00 0.00 H new ATOM 0 HD13 LEU A 140 19.275 0.893 -20.832 1.00 0.00 H new ATOM 0 HD21 LEU A 140 18.641 -1.270 -22.969 1.00 0.00 H new ATOM 0 HD22 LEU A 140 19.840 0.015 -23.246 1.00 0.00 H new ATOM 0 HD23 LEU A 140 20.310 -1.693 -23.418 1.00 0.00 H new ATOM 2193 N GLN A 141 23.501 -1.989 -18.725 1.00 0.00 N ATOM 2194 CA GLN A 141 24.811 -2.522 -18.474 1.00 0.00 C ATOM 2195 C GLN A 141 24.775 -3.932 -18.955 1.00 0.00 C ATOM 2196 O GLN A 141 23.708 -4.535 -19.052 1.00 0.00 O ATOM 2197 CB GLN A 141 25.216 -2.508 -16.982 1.00 0.00 C ATOM 2198 CG GLN A 141 24.101 -2.998 -16.048 1.00 0.00 C ATOM 2199 CD GLN A 141 24.610 -2.929 -14.613 1.00 0.00 C ATOM 2200 OE1 GLN A 141 25.073 -3.920 -14.059 1.00 0.00 O ATOM 2201 NE2 GLN A 141 24.531 -1.724 -13.993 1.00 0.00 N ATOM 0 H GLN A 141 22.739 -2.499 -18.278 1.00 0.00 H new ATOM 0 HA GLN A 141 25.548 -1.903 -18.985 1.00 0.00 H new ATOM 0 HB2 GLN A 141 26.097 -3.135 -16.846 1.00 0.00 H new ATOM 0 HB3 GLN A 141 25.499 -1.494 -16.699 1.00 0.00 H new ATOM 0 HG2 GLN A 141 23.210 -2.381 -16.164 1.00 0.00 H new ATOM 0 HG3 GLN A 141 23.816 -4.019 -16.301 1.00 0.00 H new ATOM 0 HE21 GLN A 141 24.139 -0.921 -14.486 1.00 0.00 H new ATOM 0 HE22 GLN A 141 24.863 -1.621 -13.034 1.00 0.00 H new ATOM 2210 N LEU A 142 25.950 -4.496 -19.291 1.00 0.00 N ATOM 2211 CA LEU A 142 25.977 -5.843 -19.787 1.00 0.00 C ATOM 2212 C LEU A 142 25.894 -6.796 -18.630 1.00 0.00 C ATOM 2213 O LEU A 142 26.342 -6.507 -17.520 1.00 0.00 O ATOM 2214 CB LEU A 142 27.227 -6.165 -20.631 1.00 0.00 C ATOM 2215 CG LEU A 142 26.881 -6.357 -22.120 1.00 0.00 C ATOM 2216 CD1 LEU A 142 25.978 -5.229 -22.645 1.00 0.00 C ATOM 2217 CD2 LEU A 142 28.142 -6.492 -22.983 1.00 0.00 C ATOM 0 H LEU A 142 26.859 -4.038 -19.223 1.00 0.00 H new ATOM 0 HA LEU A 142 25.119 -5.953 -20.450 1.00 0.00 H new ATOM 0 HB2 LEU A 142 27.952 -5.358 -20.528 1.00 0.00 H new ATOM 0 HB3 LEU A 142 27.700 -7.069 -20.249 1.00 0.00 H new ATOM 0 HG LEU A 142 26.324 -7.291 -22.196 1.00 0.00 H new ATOM 0 HD11 LEU A 142 25.757 -5.401 -23.698 1.00 0.00 H new ATOM 0 HD12 LEU A 142 25.048 -5.213 -22.077 1.00 0.00 H new ATOM 0 HD13 LEU A 142 26.488 -4.272 -22.533 1.00 0.00 H new ATOM 0 HD21 LEU A 142 27.856 -6.626 -24.026 1.00 0.00 H new ATOM 0 HD22 LEU A 142 28.748 -5.591 -22.885 1.00 0.00 H new ATOM 0 HD23 LEU A 142 28.719 -7.355 -22.651 1.00 0.00 H new ATOM 2229 N VAL A 143 25.287 -7.975 -18.898 1.00 0.00 N ATOM 2230 CA VAL A 143 25.114 -8.995 -17.891 1.00 0.00 C ATOM 2231 C VAL A 143 26.460 -9.478 -17.427 1.00 0.00 C ATOM 2232 O VAL A 143 27.463 -9.391 -18.137 1.00 0.00 O ATOM 2233 CB VAL A 143 24.342 -10.191 -18.396 1.00 0.00 C ATOM 2234 CG1 VAL A 143 22.863 -9.792 -18.527 1.00 0.00 C ATOM 2235 CG2 VAL A 143 24.941 -10.646 -19.742 1.00 0.00 C ATOM 0 H VAL A 143 24.914 -8.225 -19.814 1.00 0.00 H new ATOM 0 HA VAL A 143 24.548 -8.538 -17.079 1.00 0.00 H new ATOM 0 HB VAL A 143 24.411 -11.030 -17.704 1.00 0.00 H new ATOM 0 HG11 VAL A 143 22.287 -10.643 -18.891 1.00 0.00 H new ATOM 0 HG12 VAL A 143 22.481 -9.485 -17.553 1.00 0.00 H new ATOM 0 HG13 VAL A 143 22.770 -8.964 -19.230 1.00 0.00 H new ATOM 0 HG21 VAL A 143 24.389 -11.509 -20.113 1.00 0.00 H new ATOM 0 HG22 VAL A 143 24.871 -9.833 -20.465 1.00 0.00 H new ATOM 0 HG23 VAL A 143 25.987 -10.918 -19.601 1.00 0.00 H new ATOM 2245 N ASP A 144 26.488 -10.020 -16.192 1.00 0.00 N ATOM 2246 CA ASP A 144 27.702 -10.524 -15.628 1.00 0.00 C ATOM 2247 C ASP A 144 27.306 -11.793 -14.933 1.00 0.00 C ATOM 2248 O ASP A 144 26.790 -11.775 -13.821 1.00 0.00 O ATOM 2249 CB ASP A 144 28.342 -9.559 -14.604 1.00 0.00 C ATOM 2250 CG ASP A 144 29.751 -9.978 -14.209 1.00 0.00 C ATOM 2251 OD1 ASP A 144 30.184 -11.080 -14.639 1.00 0.00 O ATOM 2252 OD2 ASP A 144 30.413 -9.201 -13.473 1.00 0.00 O ATOM 0 H ASP A 144 25.671 -10.108 -15.587 1.00 0.00 H new ATOM 0 HA ASP A 144 28.449 -10.664 -16.410 1.00 0.00 H new ATOM 0 HB2 ASP A 144 28.370 -8.554 -15.025 1.00 0.00 H new ATOM 0 HB3 ASP A 144 27.717 -9.514 -13.712 1.00 0.00 H new ATOM 2257 N LYS A 145 27.561 -12.934 -15.596 1.00 0.00 N ATOM 2258 CA LYS A 145 27.193 -14.227 -15.055 1.00 0.00 C ATOM 2259 C LYS A 145 28.000 -14.517 -13.826 1.00 0.00 C ATOM 2260 O LYS A 145 27.612 -15.338 -12.997 1.00 0.00 O ATOM 2261 CB LYS A 145 27.438 -15.372 -16.050 1.00 0.00 C ATOM 2262 CG LYS A 145 26.554 -15.250 -17.286 1.00 0.00 C ATOM 2263 CD LYS A 145 26.819 -16.350 -18.318 1.00 0.00 C ATOM 2264 CE LYS A 145 26.348 -17.727 -17.847 1.00 0.00 C ATOM 2265 NZ LYS A 145 26.551 -18.732 -18.912 1.00 0.00 N ATOM 0 H LYS A 145 28.021 -12.973 -16.506 1.00 0.00 H new ATOM 0 HA LYS A 145 26.128 -14.175 -14.830 1.00 0.00 H new ATOM 0 HB2 LYS A 145 28.485 -15.373 -16.352 1.00 0.00 H new ATOM 0 HB3 LYS A 145 27.247 -16.326 -15.560 1.00 0.00 H new ATOM 0 HG2 LYS A 145 25.508 -15.287 -16.983 1.00 0.00 H new ATOM 0 HG3 LYS A 145 26.718 -14.277 -17.749 1.00 0.00 H new ATOM 0 HD2 LYS A 145 26.314 -16.097 -19.250 1.00 0.00 H new ATOM 0 HD3 LYS A 145 27.887 -16.390 -18.534 1.00 0.00 H new ATOM 0 HE2 LYS A 145 26.897 -18.020 -16.952 1.00 0.00 H new ATOM 0 HE3 LYS A 145 25.294 -17.684 -17.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 26.227 -19.662 -18.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 26.008 -18.458 -19.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 27.561 -18.784 -19.153 1.00 0.00 H new ATOM 2279 N ARG A 146 29.153 -13.847 -13.687 1.00 0.00 N ATOM 2280 CA ARG A 146 30.004 -14.065 -12.541 1.00 0.00 C ATOM 2281 C ARG A 146 29.300 -13.556 -11.312 1.00 0.00 C ATOM 2282 O ARG A 146 29.564 -14.014 -10.202 1.00 0.00 O ATOM 2283 CB ARG A 146 31.344 -13.319 -12.645 1.00 0.00 C ATOM 2284 CG ARG A 146 32.155 -13.740 -13.870 1.00 0.00 C ATOM 2285 CD ARG A 146 32.664 -15.184 -13.786 1.00 0.00 C ATOM 2286 NE ARG A 146 33.668 -15.271 -12.683 1.00 0.00 N ATOM 2287 CZ ARG A 146 34.185 -16.480 -12.314 1.00 0.00 C ATOM 2288 NH1 ARG A 146 33.792 -17.618 -12.956 1.00 0.00 N ATOM 2289 NH2 ARG A 146 35.098 -16.547 -11.303 1.00 0.00 N ATOM 0 H ARG A 146 29.503 -13.159 -14.354 1.00 0.00 H new ATOM 0 HA ARG A 146 30.208 -15.135 -12.492 1.00 0.00 H new ATOM 0 HB2 ARG A 146 31.156 -12.246 -12.689 1.00 0.00 H new ATOM 0 HB3 ARG A 146 31.930 -13.504 -11.745 1.00 0.00 H new ATOM 0 HG2 ARG A 146 31.539 -13.630 -14.762 1.00 0.00 H new ATOM 0 HG3 ARG A 146 33.005 -13.067 -13.985 1.00 0.00 H new ATOM 0 HD2 ARG A 146 31.836 -15.867 -13.598 1.00 0.00 H new ATOM 0 HD3 ARG A 146 33.115 -15.482 -14.733 1.00 0.00 H new ATOM 0 HE ARG A 146 33.969 -14.423 -12.203 1.00 0.00 H new ATOM 0 HH11 ARG A 146 33.111 -17.567 -13.713 1.00 0.00 H new ATOM 0 HH12 ARG A 146 34.180 -18.520 -12.679 1.00 0.00 H new ATOM 0 HH21 ARG A 146 35.393 -15.696 -10.825 1.00 0.00 H new ATOM 0 HH22 ARG A 146 35.486 -17.448 -11.025 1.00 0.00 H new ATOM 2303 N HIS A 147 28.378 -12.586 -11.489 1.00 0.00 N ATOM 2304 CA HIS A 147 27.682 -12.034 -10.350 1.00 0.00 C ATOM 2305 C HIS A 147 26.264 -11.769 -10.750 1.00 0.00 C ATOM 2306 O HIS A 147 25.921 -10.673 -11.185 1.00 0.00 O ATOM 2307 CB HIS A 147 28.290 -10.712 -9.844 1.00 0.00 C ATOM 2308 CG HIS A 147 29.702 -10.848 -9.347 1.00 0.00 C ATOM 2309 ND1 HIS A 147 30.765 -10.673 -10.220 1.00 0.00 N ATOM 2310 CD2 HIS A 147 30.157 -11.133 -8.095 1.00 0.00 C ATOM 2311 CE1 HIS A 147 31.840 -10.858 -9.474 1.00 0.00 C ATOM 2312 NE2 HIS A 147 31.529 -11.139 -8.186 1.00 0.00 N ATOM 0 H HIS A 147 28.116 -12.190 -12.392 1.00 0.00 H new ATOM 0 HA HIS A 147 27.761 -12.760 -9.541 1.00 0.00 H new ATOM 0 HB2 HIS A 147 28.267 -9.979 -10.651 1.00 0.00 H new ATOM 0 HB3 HIS A 147 27.667 -10.320 -9.040 1.00 0.00 H new ATOM 0 HD2 HIS A 147 29.562 -11.317 -7.212 1.00 0.00 H new ATOM 0 HE1 HIS A 147 32.851 -10.793 -9.848 1.00 0.00 H new ATOM 0 HE2 HIS A 147 32.187 -11.320 -7.428 1.00 0.00 H new ATOM 2320 N LEU A 148 25.397 -12.788 -10.588 1.00 0.00 N ATOM 2321 CA LEU A 148 24.002 -12.636 -10.929 1.00 0.00 C ATOM 2322 C LEU A 148 23.236 -12.401 -9.658 1.00 0.00 C ATOM 2323 O LEU A 148 22.012 -12.298 -9.670 1.00 0.00 O ATOM 2324 CB LEU A 148 23.414 -13.883 -11.618 1.00 0.00 C ATOM 2325 CG LEU A 148 24.026 -14.135 -13.003 1.00 0.00 C ATOM 2326 CD1 LEU A 148 23.604 -15.505 -13.558 1.00 0.00 C ATOM 2327 CD2 LEU A 148 23.669 -13.005 -13.985 1.00 0.00 C ATOM 0 H LEU A 148 25.651 -13.707 -10.226 1.00 0.00 H new ATOM 0 HA LEU A 148 23.920 -11.803 -11.627 1.00 0.00 H new ATOM 0 HB2 LEU A 148 23.581 -14.756 -10.987 1.00 0.00 H new ATOM 0 HB3 LEU A 148 22.335 -13.764 -11.718 1.00 0.00 H new ATOM 0 HG LEU A 148 25.110 -14.144 -12.887 1.00 0.00 H new ATOM 0 HD11 LEU A 148 24.053 -15.654 -14.540 1.00 0.00 H new ATOM 0 HD12 LEU A 148 23.941 -16.291 -12.882 1.00 0.00 H new ATOM 0 HD13 LEU A 148 22.518 -15.543 -13.646 1.00 0.00 H new ATOM 0 HD21 LEU A 148 24.117 -13.212 -14.957 1.00 0.00 H new ATOM 0 HD22 LEU A 148 22.586 -12.943 -14.090 1.00 0.00 H new ATOM 0 HD23 LEU A 148 24.051 -12.058 -13.604 1.00 0.00 H new ATOM 2339 N ASP A 149 23.956 -12.299 -8.519 1.00 0.00 N ATOM 2340 CA ASP A 149 23.302 -12.099 -7.246 1.00 0.00 C ATOM 2341 C ASP A 149 23.369 -10.640 -6.889 1.00 0.00 C ATOM 2342 O ASP A 149 23.320 -10.278 -5.715 1.00 0.00 O ATOM 2343 CB ASP A 149 23.951 -12.904 -6.102 1.00 0.00 C ATOM 2344 CG ASP A 149 23.931 -14.401 -6.371 1.00 0.00 C ATOM 2345 OD1 ASP A 149 22.841 -14.925 -6.719 1.00 0.00 O ATOM 2346 OD2 ASP A 149 25.008 -15.038 -6.236 1.00 0.00 O ATOM 0 H ASP A 149 24.974 -12.353 -8.474 1.00 0.00 H new ATOM 0 HA ASP A 149 22.275 -12.446 -7.356 1.00 0.00 H new ATOM 0 HB2 ASP A 149 24.981 -12.574 -5.967 1.00 0.00 H new ATOM 0 HB3 ASP A 149 23.425 -12.697 -5.170 1.00 0.00 H new ATOM 2351 N ARG A 150 23.486 -9.764 -7.904 1.00 0.00 N ATOM 2352 CA ARG A 150 23.548 -8.356 -7.644 1.00 0.00 C ATOM 2353 C ARG A 150 22.141 -7.874 -7.499 1.00 0.00 C ATOM 2354 O ARG A 150 21.309 -8.061 -8.383 1.00 0.00 O ATOM 2355 CB ARG A 150 24.214 -7.554 -8.778 1.00 0.00 C ATOM 2356 CG ARG A 150 25.672 -7.954 -9.007 1.00 0.00 C ATOM 2357 CD ARG A 150 26.532 -7.714 -7.766 1.00 0.00 C ATOM 2358 NE ARG A 150 27.967 -7.866 -8.142 1.00 0.00 N ATOM 2359 CZ ARG A 150 28.947 -7.736 -7.198 1.00 0.00 C ATOM 2360 NH1 ARG A 150 28.615 -7.465 -5.902 1.00 0.00 N ATOM 2361 NH2 ARG A 150 30.256 -7.874 -7.554 1.00 0.00 N ATOM 0 H ARG A 150 23.537 -10.023 -8.889 1.00 0.00 H new ATOM 0 HA ARG A 150 24.151 -8.204 -6.749 1.00 0.00 H new ATOM 0 HB2 ARG A 150 23.652 -7.702 -9.700 1.00 0.00 H new ATOM 0 HB3 ARG A 150 24.166 -6.491 -8.542 1.00 0.00 H new ATOM 0 HG2 ARG A 150 25.720 -9.007 -9.284 1.00 0.00 H new ATOM 0 HG3 ARG A 150 26.077 -7.386 -9.844 1.00 0.00 H new ATOM 0 HD2 ARG A 150 26.350 -6.716 -7.367 1.00 0.00 H new ATOM 0 HD3 ARG A 150 26.270 -8.424 -6.981 1.00 0.00 H new ATOM 0 HE ARG A 150 28.219 -8.068 -9.110 1.00 0.00 H new ATOM 0 HH11 ARG A 150 27.635 -7.359 -5.638 1.00 0.00 H new ATOM 0 HH12 ARG A 150 29.346 -7.368 -5.198 1.00 0.00 H new ATOM 0 HH21 ARG A 150 30.503 -8.074 -8.523 1.00 0.00 H new ATOM 0 HH22 ARG A 150 30.989 -7.777 -6.851 1.00 0.00 H new ATOM 2375 N LYS A 151 21.857 -7.209 -6.364 1.00 0.00 N ATOM 2376 CA LYS A 151 20.536 -6.705 -6.105 1.00 0.00 C ATOM 2377 C LYS A 151 20.270 -5.552 -7.025 1.00 0.00 C ATOM 2378 O LYS A 151 19.123 -5.215 -7.299 1.00 0.00 O ATOM 2379 CB LYS A 151 20.397 -6.188 -4.670 1.00 0.00 C ATOM 2380 CG LYS A 151 20.566 -7.296 -3.637 1.00 0.00 C ATOM 2381 CD LYS A 151 20.380 -6.784 -2.214 1.00 0.00 C ATOM 2382 CE LYS A 151 21.526 -5.881 -1.757 1.00 0.00 C ATOM 2383 NZ LYS A 151 21.337 -5.490 -0.342 1.00 0.00 N ATOM 0 H LYS A 151 22.536 -7.019 -5.627 1.00 0.00 H new ATOM 0 HA LYS A 151 19.832 -7.523 -6.260 1.00 0.00 H new ATOM 0 HB2 LYS A 151 21.141 -5.412 -4.492 1.00 0.00 H new ATOM 0 HB3 LYS A 151 19.418 -5.725 -4.546 1.00 0.00 H new ATOM 0 HG2 LYS A 151 19.844 -8.089 -3.834 1.00 0.00 H new ATOM 0 HG3 LYS A 151 21.558 -7.736 -3.737 1.00 0.00 H new ATOM 0 HD2 LYS A 151 19.441 -6.233 -2.150 1.00 0.00 H new ATOM 0 HD3 LYS A 151 20.299 -7.633 -1.535 1.00 0.00 H new ATOM 0 HE2 LYS A 151 22.477 -6.401 -1.874 1.00 0.00 H new ATOM 0 HE3 LYS A 151 21.570 -4.991 -2.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 22.122 -4.877 -0.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 20.438 -4.976 -0.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 21.317 -6.342 0.254 1.00 0.00 H new ATOM 2397 N GLU A 152 21.345 -4.911 -7.521 1.00 0.00 N ATOM 2398 CA GLU A 152 21.179 -3.766 -8.392 1.00 0.00 C ATOM 2399 C GLU A 152 20.727 -4.234 -9.744 1.00 0.00 C ATOM 2400 O GLU A 152 20.147 -3.463 -10.509 1.00 0.00 O ATOM 2401 CB GLU A 152 22.463 -2.919 -8.564 1.00 0.00 C ATOM 2402 CG GLU A 152 23.553 -3.618 -9.393 1.00 0.00 C ATOM 2403 CD GLU A 152 24.801 -2.744 -9.397 1.00 0.00 C ATOM 2404 OE1 GLU A 152 25.399 -2.561 -8.303 1.00 0.00 O ATOM 2405 OE2 GLU A 152 25.173 -2.252 -10.494 1.00 0.00 O ATOM 0 H GLU A 152 22.313 -5.171 -7.330 1.00 0.00 H new ATOM 0 HA GLU A 152 20.436 -3.125 -7.918 1.00 0.00 H new ATOM 0 HB2 GLU A 152 22.204 -1.974 -9.042 1.00 0.00 H new ATOM 0 HB3 GLU A 152 22.865 -2.679 -7.580 1.00 0.00 H new ATOM 0 HG2 GLU A 152 23.779 -4.597 -8.971 1.00 0.00 H new ATOM 0 HG3 GLU A 152 23.204 -3.783 -10.412 1.00 0.00 H new ATOM 2412 N GLN A 153 20.985 -5.517 -10.072 1.00 0.00 N ATOM 2413 CA GLN A 153 20.573 -6.041 -11.347 1.00 0.00 C ATOM 2414 C GLN A 153 19.333 -6.850 -11.116 1.00 0.00 C ATOM 2415 O GLN A 153 18.785 -7.442 -12.046 1.00 0.00 O ATOM 2416 CB GLN A 153 21.628 -6.957 -12.001 1.00 0.00 C ATOM 2417 CG GLN A 153 22.884 -6.189 -12.438 1.00 0.00 C ATOM 2418 CD GLN A 153 23.916 -7.190 -12.943 1.00 0.00 C ATOM 2419 OE1 GLN A 153 23.803 -8.390 -12.714 1.00 0.00 O ATOM 2420 NE2 GLN A 153 24.956 -6.683 -13.647 1.00 0.00 N ATOM 0 H GLN A 153 21.469 -6.182 -9.469 1.00 0.00 H new ATOM 0 HA GLN A 153 20.417 -5.199 -12.021 1.00 0.00 H new ATOM 0 HB2 GLN A 153 21.911 -7.740 -11.297 1.00 0.00 H new ATOM 0 HB3 GLN A 153 21.188 -7.451 -12.867 1.00 0.00 H new ATOM 0 HG2 GLN A 153 22.636 -5.474 -13.222 1.00 0.00 H new ATOM 0 HG3 GLN A 153 23.288 -5.618 -11.602 1.00 0.00 H new ATOM 0 HE21 GLN A 153 25.016 -5.679 -13.817 1.00 0.00 H new ATOM 0 HE22 GLN A 153 25.680 -7.305 -14.007 1.00 0.00 H new ATOM 2429 N ARG A 154 18.852 -6.886 -9.852 1.00 0.00 N ATOM 2430 CA ARG A 154 17.678 -7.656 -9.543 1.00 0.00 C ATOM 2431 C ARG A 154 16.548 -6.675 -9.421 1.00 0.00 C ATOM 2432 O ARG A 154 16.658 -5.664 -8.727 1.00 0.00 O ATOM 2433 CB ARG A 154 17.839 -8.439 -8.227 1.00 0.00 C ATOM 2434 CG ARG A 154 16.933 -9.667 -8.142 1.00 0.00 C ATOM 2435 CD ARG A 154 17.486 -10.720 -7.174 1.00 0.00 C ATOM 2436 NE ARG A 154 17.517 -10.145 -5.795 1.00 0.00 N ATOM 2437 CZ ARG A 154 16.391 -10.135 -5.017 1.00 0.00 C ATOM 2438 NH1 ARG A 154 15.221 -10.657 -5.489 1.00 0.00 N ATOM 2439 NH2 ARG A 154 16.441 -9.603 -3.761 1.00 0.00 N ATOM 0 H ARG A 154 19.266 -6.393 -9.060 1.00 0.00 H new ATOM 0 HA ARG A 154 17.495 -8.394 -10.324 1.00 0.00 H new ATOM 0 HB2 ARG A 154 18.877 -8.754 -8.124 1.00 0.00 H new ATOM 0 HB3 ARG A 154 17.622 -7.777 -7.389 1.00 0.00 H new ATOM 0 HG2 ARG A 154 15.938 -9.362 -7.817 1.00 0.00 H new ATOM 0 HG3 ARG A 154 16.824 -10.107 -9.133 1.00 0.00 H new ATOM 0 HD2 ARG A 154 16.863 -11.614 -7.195 1.00 0.00 H new ATOM 0 HD3 ARG A 154 18.488 -11.022 -7.479 1.00 0.00 H new ATOM 0 HE ARG A 154 18.386 -9.756 -5.430 1.00 0.00 H new ATOM 0 HH11 ARG A 154 15.183 -11.057 -6.426 1.00 0.00 H new ATOM 0 HH12 ARG A 154 14.385 -10.647 -4.904 1.00 0.00 H new ATOM 0 HH21 ARG A 154 17.315 -9.215 -3.406 1.00 0.00 H new ATOM 0 HH22 ARG A 154 15.604 -9.593 -3.178 1.00 0.00 H new ATOM 2453 N TRP A 155 15.407 -6.973 -10.077 1.00 0.00 N ATOM 2454 CA TRP A 155 14.293 -6.057 -10.052 1.00 0.00 C ATOM 2455 C TRP A 155 13.109 -6.737 -9.436 1.00 0.00 C ATOM 2456 O TRP A 155 12.877 -7.928 -9.633 1.00 0.00 O ATOM 2457 CB TRP A 155 13.903 -5.588 -11.464 1.00 0.00 C ATOM 2458 CG TRP A 155 14.960 -4.708 -12.086 1.00 0.00 C ATOM 2459 CD1 TRP A 155 15.997 -5.067 -12.900 1.00 0.00 C ATOM 2460 CD2 TRP A 155 15.068 -3.286 -11.907 1.00 0.00 C ATOM 2461 NE1 TRP A 155 16.737 -3.966 -13.235 1.00 0.00 N ATOM 2462 CE2 TRP A 155 16.177 -2.864 -12.637 1.00 0.00 C ATOM 2463 CE3 TRP A 155 14.320 -2.388 -11.205 1.00 0.00 C ATOM 2464 CZ2 TRP A 155 16.547 -1.551 -12.672 1.00 0.00 C ATOM 2465 CZ3 TRP A 155 14.689 -1.063 -11.236 1.00 0.00 C ATOM 2466 CH2 TRP A 155 15.788 -0.647 -11.959 1.00 0.00 C ATOM 0 H TRP A 155 15.253 -7.826 -10.614 1.00 0.00 H new ATOM 0 HA TRP A 155 14.595 -5.186 -9.470 1.00 0.00 H new ATOM 0 HB2 TRP A 155 13.736 -6.457 -12.100 1.00 0.00 H new ATOM 0 HB3 TRP A 155 12.961 -5.042 -11.416 1.00 0.00 H new ATOM 0 HD1 TRP A 155 16.203 -6.074 -13.231 1.00 0.00 H new ATOM 0 HE1 TRP A 155 17.566 -3.964 -13.829 1.00 0.00 H new ATOM 0 HE3 TRP A 155 13.459 -2.709 -10.638 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 17.407 -1.230 -13.240 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 14.109 -0.337 -10.686 1.00 0.00 H new ATOM 0 HH2 TRP A 155 16.057 0.399 -11.967 1.00 0.00 H new ATOM 2477 N ASP A 156 12.331 -5.957 -8.654 1.00 0.00 N ATOM 2478 CA ASP A 156 11.151 -6.480 -8.017 1.00 0.00 C ATOM 2479 C ASP A 156 9.995 -5.662 -8.522 1.00 0.00 C ATOM 2480 O ASP A 156 10.157 -4.497 -8.890 1.00 0.00 O ATOM 2481 CB ASP A 156 11.198 -6.372 -6.476 1.00 0.00 C ATOM 2482 CG ASP A 156 10.219 -7.316 -5.788 1.00 0.00 C ATOM 2483 OD1 ASP A 156 9.735 -8.263 -6.463 1.00 0.00 O ATOM 2484 OD2 ASP A 156 9.944 -7.100 -4.579 1.00 0.00 O ATOM 0 H ASP A 156 12.516 -4.972 -8.463 1.00 0.00 H new ATOM 0 HA ASP A 156 11.063 -7.540 -8.254 1.00 0.00 H new ATOM 0 HB2 ASP A 156 12.209 -6.590 -6.132 1.00 0.00 H new ATOM 0 HB3 ASP A 156 10.975 -5.347 -6.181 1.00 0.00 H new ATOM 2489 N PHE A 157 8.786 -6.260 -8.541 1.00 0.00 N ATOM 2490 CA PHE A 157 7.625 -5.552 -9.016 1.00 0.00 C ATOM 2491 C PHE A 157 6.668 -5.459 -7.873 1.00 0.00 C ATOM 2492 O PHE A 157 6.502 -6.405 -7.105 1.00 0.00 O ATOM 2493 CB PHE A 157 6.911 -6.255 -10.187 1.00 0.00 C ATOM 2494 CG PHE A 157 7.737 -6.327 -11.428 1.00 0.00 C ATOM 2495 CD1 PHE A 157 8.528 -7.426 -11.679 1.00 0.00 C ATOM 2496 CD2 PHE A 157 7.724 -5.289 -12.337 1.00 0.00 C ATOM 2497 CE1 PHE A 157 9.292 -7.488 -12.819 1.00 0.00 C ATOM 2498 CE2 PHE A 157 8.488 -5.353 -13.478 1.00 0.00 C ATOM 2499 CZ PHE A 157 9.272 -6.452 -13.718 1.00 0.00 C ATOM 0 H PHE A 157 8.610 -7.217 -8.234 1.00 0.00 H new ATOM 0 HA PHE A 157 7.952 -4.580 -9.384 1.00 0.00 H new ATOM 0 HB2 PHE A 157 6.638 -7.265 -9.882 1.00 0.00 H new ATOM 0 HB3 PHE A 157 5.983 -5.727 -10.407 1.00 0.00 H new ATOM 0 HD1 PHE A 157 8.548 -8.245 -10.975 1.00 0.00 H new ATOM 0 HD2 PHE A 157 7.110 -4.421 -12.151 1.00 0.00 H new ATOM 0 HE1 PHE A 157 9.909 -8.354 -13.008 1.00 0.00 H new ATOM 0 HE2 PHE A 157 8.471 -4.537 -14.186 1.00 0.00 H new ATOM 0 HZ PHE A 157 9.873 -6.502 -14.614 1.00 0.00 H new ATOM 2509 N VAL A 158 6.009 -4.292 -7.743 1.00 0.00 N ATOM 2510 CA VAL A 158 5.073 -4.093 -6.670 1.00 0.00 C ATOM 2511 C VAL A 158 3.806 -3.599 -7.292 1.00 0.00 C ATOM 2512 O VAL A 158 3.827 -2.866 -8.279 1.00 0.00 O ATOM 2513 CB VAL A 158 5.521 -3.067 -5.665 1.00 0.00 C ATOM 2514 CG1 VAL A 158 4.575 -3.115 -4.450 1.00 0.00 C ATOM 2515 CG2 VAL A 158 6.988 -3.349 -5.289 1.00 0.00 C ATOM 0 H VAL A 158 6.119 -3.495 -8.369 1.00 0.00 H new ATOM 0 HA VAL A 158 4.963 -5.037 -6.136 1.00 0.00 H new ATOM 0 HB VAL A 158 5.475 -2.058 -6.076 1.00 0.00 H new ATOM 0 HG11 VAL A 158 4.890 -2.375 -3.714 1.00 0.00 H new ATOM 0 HG12 VAL A 158 3.557 -2.896 -4.772 1.00 0.00 H new ATOM 0 HG13 VAL A 158 4.608 -4.108 -4.003 1.00 0.00 H new ATOM 0 HG21 VAL A 158 7.325 -2.612 -4.561 1.00 0.00 H new ATOM 0 HG22 VAL A 158 7.068 -4.347 -4.858 1.00 0.00 H new ATOM 0 HG23 VAL A 158 7.611 -3.288 -6.182 1.00 0.00 H new ATOM 2525 N LEU A 159 2.663 -4.012 -6.723 1.00 0.00 N ATOM 2526 CA LEU A 159 1.383 -3.601 -7.240 1.00 0.00 C ATOM 2527 C LEU A 159 0.795 -2.658 -6.226 1.00 0.00 C ATOM 2528 O LEU A 159 1.098 -2.737 -5.035 1.00 0.00 O ATOM 2529 CB LEU A 159 0.409 -4.783 -7.442 1.00 0.00 C ATOM 2530 CG LEU A 159 0.911 -5.793 -8.491 1.00 0.00 C ATOM 2531 CD1 LEU A 159 -0.019 -7.013 -8.583 1.00 0.00 C ATOM 2532 CD2 LEU A 159 1.094 -5.130 -9.869 1.00 0.00 C ATOM 0 H LEU A 159 2.616 -4.626 -5.910 1.00 0.00 H new ATOM 0 HA LEU A 159 1.527 -3.142 -8.218 1.00 0.00 H new ATOM 0 HB2 LEU A 159 0.263 -5.295 -6.491 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -0.564 -4.399 -7.750 1.00 0.00 H new ATOM 0 HG LEU A 159 1.889 -6.145 -8.162 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.363 -7.706 -9.332 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -0.061 -7.512 -7.615 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.020 -6.687 -8.867 1.00 0.00 H new ATOM 0 HD21 LEU A 159 1.449 -5.871 -10.585 1.00 0.00 H new ATOM 0 HD22 LEU A 159 0.140 -4.726 -10.208 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.823 -4.323 -9.791 1.00 0.00 H new ATOM 2544 N PRO A 160 -0.044 -1.754 -6.684 1.00 0.00 N ATOM 2545 CA PRO A 160 -0.671 -0.775 -5.805 1.00 0.00 C ATOM 2546 C PRO A 160 -1.654 -1.384 -4.855 1.00 0.00 C ATOM 2547 O PRO A 160 -2.304 -2.383 -5.161 1.00 0.00 O ATOM 2548 CB PRO A 160 -1.381 0.194 -6.756 1.00 0.00 C ATOM 2549 CG PRO A 160 -1.639 -0.638 -8.006 1.00 0.00 C ATOM 2550 CD PRO A 160 -0.451 -1.595 -8.087 1.00 0.00 C ATOM 0 HA PRO A 160 0.073 -0.294 -5.170 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -2.311 0.566 -6.326 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -0.761 1.063 -6.976 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -2.581 -1.181 -7.932 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -1.702 -0.009 -8.894 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -0.733 -2.548 -8.534 1.00 0.00 H new ATOM 0 HD3 PRO A 160 0.355 -1.184 -8.695 1.00 0.00 H new ATOM 2558 N VAL A 161 -1.783 -0.770 -3.663 1.00 0.00 N ATOM 2559 CA VAL A 161 -2.698 -1.275 -2.676 1.00 0.00 C ATOM 2560 C VAL A 161 -3.241 -0.086 -1.940 1.00 0.00 C ATOM 2561 O VAL A 161 -2.543 0.907 -1.734 1.00 0.00 O ATOM 2562 CB VAL A 161 -2.046 -2.221 -1.690 1.00 0.00 C ATOM 2563 CG1 VAL A 161 -0.989 -1.457 -0.866 1.00 0.00 C ATOM 2564 CG2 VAL A 161 -3.140 -2.855 -0.809 1.00 0.00 C ATOM 0 H VAL A 161 -1.265 0.062 -3.383 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.477 -1.848 -3.179 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.527 -3.028 -2.208 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.519 -2.138 -0.156 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.230 -1.050 -1.535 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.469 -0.642 -0.324 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.681 -3.539 -0.095 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.673 -2.071 -0.270 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.841 -3.404 -1.438 1.00 0.00 H new ATOM 2574 N VAL A 162 -4.529 -0.153 -1.540 1.00 0.00 N ATOM 2575 CA VAL A 162 -5.132 0.947 -0.827 1.00 0.00 C ATOM 2576 C VAL A 162 -4.793 0.782 0.660 1.00 0.00 C ATOM 2577 O VAL A 162 -5.092 -0.309 1.220 1.00 0.00 O ATOM 2578 CB VAL A 162 -6.631 0.987 -0.964 1.00 0.00 C ATOM 2579 CG1 VAL A 162 -7.157 2.229 -0.217 1.00 0.00 C ATOM 2580 CG2 VAL A 162 -6.983 1.009 -2.462 1.00 0.00 C ATOM 0 H VAL A 162 -5.145 -0.949 -1.704 1.00 0.00 H new ATOM 0 HA VAL A 162 -4.741 1.873 -1.249 1.00 0.00 H new ATOM 0 HB VAL A 162 -7.102 0.109 -0.523 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -8.242 2.274 -0.306 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -6.881 2.164 0.836 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -6.720 3.128 -0.652 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -8.066 1.038 -2.581 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -6.543 1.892 -2.926 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -6.589 0.113 -2.941 1.00 0.00 H new TER 2590 VAL A 162