USER MOD reduce.3.24.130724 H: found=0, std=0, add=1084, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1078 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 61 LYS NZ :NH3+ -148:sc= 1.16 (180deg=-0.000954) USER MOD Set 1.2: A 63 GLN : amide:sc= 0.771 K(o=1.9,f=-8.2!) USER MOD Set 2.1: A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 117 HIS :FLIP no HD1:sc= -0.336 F(o=-0.91,f=-0.34) USER MOD Single : A 1 GLY N :NH3+ -120:sc= 0.115 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 THR OG1 : rot 180:sc= -0.0798 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot -79:sc= 1.87 USER MOD Single : A 31 HIS :FLIP no HD1:sc= -0.675 F(o=-1.2,f=-0.68) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 34 HIS : no HE2:sc= -0.25 K(o=-0.25,f=-0.96) USER MOD Single : A 38 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.115) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= -1.18 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= -0.679 USER MOD Single : A 57 ASN : amide:sc= -0.36 K(o=-0.36,f=-2.8!) USER MOD Single : A 58 SER OG : rot -149:sc= -0.0639 USER MOD Single : A 59 TYR OH : rot -77:sc= 0.413 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -2.44 K(o=-2.4,f=-5.5!) USER MOD Single : A 73 TYR OH : rot -116:sc= -0.439 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot -74:sc= -1.31 USER MOD Single : A 88 SER OG : rot 60:sc= 1.28 USER MOD Single : A 89 ASN : amide:sc= -2.82! C(o=-2.8!,f=-4.2!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 GLN : amide:sc= -0.0175 X(o=-0.017,f=0) USER MOD Single : A 94 MET CE :methyl -171:sc= -0.883 (180deg=-1.02) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 HIS : no HD1:sc= -0.627 X(o=-0.63,f=-0.27) USER MOD Single : A 105 MET CE :methyl -146:sc= -0.148 (180deg=-0.946) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ -109:sc= 1.44 (180deg=-0.392) USER MOD Single : A 112 THR OG1 : rot -92:sc= 1.33 USER MOD Single : A 114 ASN : amide:sc= -0.0406 X(o=-0.041,f=-0.01) USER MOD Single : A 118 SER OG : rot -72:sc= 0.324 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -0.201 K(o=-0.2,f=-1.6!) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0252) USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ -158:sc= -0.999 (180deg=-2.54!) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 4:sc= 1.12 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -20.969 17.680 40.639 1.00 0.00 N ATOM 2 CA GLY A 1 -21.577 18.203 39.427 1.00 0.00 C ATOM 3 C GLY A 1 -20.571 18.224 38.275 1.00 0.00 C ATOM 4 O GLY A 1 -19.395 17.917 38.466 1.00 0.00 O ATOM 0 H1 GLY A 1 -21.484 16.830 40.947 1.00 0.00 H new ATOM 0 H2 GLY A 1 -19.976 17.434 40.451 1.00 0.00 H new ATOM 0 H3 GLY A 1 -21.012 18.401 41.388 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -22.436 17.591 39.153 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -21.949 19.211 39.608 1.00 0.00 H new ATOM 8 N SER A 2 -21.069 18.591 37.103 1.00 0.00 N ATOM 9 CA SER A 2 -20.229 18.657 35.920 1.00 0.00 C ATOM 10 C SER A 2 -20.972 19.369 34.788 1.00 0.00 C ATOM 11 O SER A 2 -22.167 19.641 34.900 1.00 0.00 O ATOM 12 CB SER A 2 -19.796 17.259 35.473 1.00 0.00 C ATOM 13 OG SER A 2 -20.824 16.588 34.749 1.00 0.00 O ATOM 0 H SER A 2 -22.044 18.846 36.948 1.00 0.00 H new ATOM 0 HA SER A 2 -19.332 19.224 36.170 1.00 0.00 H new ATOM 0 HB2 SER A 2 -18.905 17.337 34.850 1.00 0.00 H new ATOM 0 HB3 SER A 2 -19.522 16.667 36.347 1.00 0.00 H new ATOM 0 HG SER A 2 -20.508 15.700 34.480 1.00 0.00 H new ATOM 19 N SER A 3 -20.235 19.652 33.725 1.00 0.00 N ATOM 20 CA SER A 3 -20.810 20.328 32.574 1.00 0.00 C ATOM 21 C SER A 3 -20.254 19.726 31.282 1.00 0.00 C ATOM 22 O SER A 3 -21.008 19.210 30.458 1.00 0.00 O ATOM 23 CB SER A 3 -20.531 21.832 32.622 1.00 0.00 C ATOM 24 OG SER A 3 -21.006 22.500 31.457 1.00 0.00 O ATOM 0 H SER A 3 -19.244 19.426 33.636 1.00 0.00 H new ATOM 0 HA SER A 3 -21.890 20.186 32.598 1.00 0.00 H new ATOM 0 HB2 SER A 3 -21.005 22.261 33.505 1.00 0.00 H new ATOM 0 HB3 SER A 3 -19.459 21.999 32.724 1.00 0.00 H new ATOM 0 HG SER A 3 -20.811 23.458 31.527 1.00 0.00 H new ATOM 30 N GLY A 4 -18.939 19.813 31.145 1.00 0.00 N ATOM 31 CA GLY A 4 -18.273 19.284 29.967 1.00 0.00 C ATOM 32 C GLY A 4 -17.916 20.404 28.988 1.00 0.00 C ATOM 33 O GLY A 4 -16.962 21.148 29.212 1.00 0.00 O ATOM 0 H GLY A 4 -18.317 20.242 31.830 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -17.368 18.754 30.264 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -18.920 18.558 29.474 1.00 0.00 H new ATOM 37 N SER A 5 -18.701 20.490 27.925 1.00 0.00 N ATOM 38 CA SER A 5 -18.481 21.508 26.911 1.00 0.00 C ATOM 39 C SER A 5 -17.160 21.245 26.185 1.00 0.00 C ATOM 40 O SER A 5 -16.250 20.636 26.745 1.00 0.00 O ATOM 41 CB SER A 5 -18.478 22.908 27.528 1.00 0.00 C ATOM 42 OG SER A 5 -19.578 23.692 27.076 1.00 0.00 O ATOM 0 H SER A 5 -19.491 19.871 27.743 1.00 0.00 H new ATOM 0 HA SER A 5 -19.300 21.459 26.193 1.00 0.00 H new ATOM 0 HB2 SER A 5 -18.513 22.826 28.614 1.00 0.00 H new ATOM 0 HB3 SER A 5 -17.545 23.413 27.277 1.00 0.00 H new ATOM 0 HG SER A 5 -19.542 24.578 27.494 1.00 0.00 H new ATOM 48 N SER A 6 -17.096 21.718 24.949 1.00 0.00 N ATOM 49 CA SER A 6 -15.902 21.542 24.141 1.00 0.00 C ATOM 50 C SER A 6 -16.104 22.176 22.763 1.00 0.00 C ATOM 51 O SER A 6 -17.217 22.565 22.412 1.00 0.00 O ATOM 52 CB SER A 6 -15.549 20.060 23.996 1.00 0.00 C ATOM 53 OG SER A 6 -16.615 19.311 23.420 1.00 0.00 O ATOM 0 H SER A 6 -17.852 22.223 24.487 1.00 0.00 H new ATOM 0 HA SER A 6 -15.072 22.038 24.644 1.00 0.00 H new ATOM 0 HB2 SER A 6 -14.658 19.959 23.376 1.00 0.00 H new ATOM 0 HB3 SER A 6 -15.304 19.648 24.975 1.00 0.00 H new ATOM 0 HG SER A 6 -16.350 18.371 23.343 1.00 0.00 H new ATOM 59 N GLY A 7 -15.011 22.261 22.020 1.00 0.00 N ATOM 60 CA GLY A 7 -15.054 22.842 20.688 1.00 0.00 C ATOM 61 C GLY A 7 -13.944 22.270 19.804 1.00 0.00 C ATOM 62 O GLY A 7 -13.187 21.401 20.236 1.00 0.00 O ATOM 0 H GLY A 7 -14.090 21.937 22.314 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -16.024 22.645 20.233 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -14.948 23.925 20.756 1.00 0.00 H new ATOM 66 N LYS A 8 -13.882 22.780 18.583 1.00 0.00 N ATOM 67 CA LYS A 8 -12.877 22.331 17.635 1.00 0.00 C ATOM 68 C LYS A 8 -12.747 23.360 16.510 1.00 0.00 C ATOM 69 O LYS A 8 -13.507 24.327 16.458 1.00 0.00 O ATOM 70 CB LYS A 8 -13.198 20.919 17.142 1.00 0.00 C ATOM 71 CG LYS A 8 -12.233 19.895 17.744 1.00 0.00 C ATOM 72 CD LYS A 8 -12.959 18.594 18.090 1.00 0.00 C ATOM 73 CE LYS A 8 -12.621 18.139 19.512 1.00 0.00 C ATOM 74 NZ LYS A 8 -13.850 18.040 20.330 1.00 0.00 N ATOM 0 H LYS A 8 -14.512 23.500 18.228 1.00 0.00 H new ATOM 0 HA LYS A 8 -11.902 22.261 18.118 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -14.222 20.660 17.411 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -13.136 20.887 16.054 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -11.428 19.690 17.038 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -11.772 20.308 18.641 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -14.035 18.738 17.997 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -12.679 17.817 17.379 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -12.119 17.172 19.481 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -11.928 18.844 19.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -13.603 17.730 21.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -14.313 18.970 20.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -14.499 17.350 19.900 1.00 0.00 H new ATOM 88 N SER A 9 -11.780 23.118 15.638 1.00 0.00 N ATOM 89 CA SER A 9 -11.542 24.011 14.517 1.00 0.00 C ATOM 90 C SER A 9 -10.570 23.364 13.529 1.00 0.00 C ATOM 91 O SER A 9 -9.996 22.314 13.815 1.00 0.00 O ATOM 92 CB SER A 9 -10.995 25.359 14.993 1.00 0.00 C ATOM 93 OG SER A 9 -9.819 25.208 15.783 1.00 0.00 O ATOM 0 H SER A 9 -11.152 22.316 15.685 1.00 0.00 H new ATOM 0 HA SER A 9 -12.493 24.191 14.016 1.00 0.00 H new ATOM 0 HB2 SER A 9 -10.774 25.986 14.129 1.00 0.00 H new ATOM 0 HB3 SER A 9 -11.759 25.875 15.574 1.00 0.00 H new ATOM 0 HG SER A 9 -9.500 26.090 16.066 1.00 0.00 H new ATOM 99 N GLU A 10 -10.414 24.017 12.387 1.00 0.00 N ATOM 100 CA GLU A 10 -9.521 23.518 11.355 1.00 0.00 C ATOM 101 C GLU A 10 -8.673 24.659 10.790 1.00 0.00 C ATOM 102 O GLU A 10 -8.943 25.829 11.056 1.00 0.00 O ATOM 103 CB GLU A 10 -10.304 22.815 10.245 1.00 0.00 C ATOM 104 CG GLU A 10 -9.900 21.344 10.135 1.00 0.00 C ATOM 105 CD GLU A 10 -10.886 20.568 9.259 1.00 0.00 C ATOM 106 OE1 GLU A 10 -11.081 21.002 8.103 1.00 0.00 O ATOM 107 OE2 GLU A 10 -11.423 19.559 9.765 1.00 0.00 O ATOM 0 H GLU A 10 -10.891 24.888 12.153 1.00 0.00 H new ATOM 0 HA GLU A 10 -8.853 22.783 11.804 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -11.373 22.888 10.447 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -10.124 23.317 9.294 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -8.897 21.269 9.714 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -9.862 20.898 11.129 1.00 0.00 H new ATOM 114 N LYS A 11 -7.664 24.278 10.020 1.00 0.00 N ATOM 115 CA LYS A 11 -6.774 25.255 9.415 1.00 0.00 C ATOM 116 C LYS A 11 -5.854 24.551 8.416 1.00 0.00 C ATOM 117 O LYS A 11 -5.653 23.340 8.499 1.00 0.00 O ATOM 118 CB LYS A 11 -6.025 26.038 10.494 1.00 0.00 C ATOM 119 CG LYS A 11 -5.634 27.429 9.991 1.00 0.00 C ATOM 120 CD LYS A 11 -4.113 27.596 9.966 1.00 0.00 C ATOM 121 CE LYS A 11 -3.719 29.059 10.180 1.00 0.00 C ATOM 122 NZ LYS A 11 -2.971 29.214 11.448 1.00 0.00 N ATOM 0 H LYS A 11 -7.443 23.307 9.801 1.00 0.00 H new ATOM 0 HA LYS A 11 -7.346 25.995 8.855 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -6.651 26.131 11.381 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -5.131 25.490 10.791 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -6.037 27.584 8.990 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -6.076 28.190 10.634 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -3.663 26.977 10.742 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -3.721 27.246 9.011 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -3.108 29.403 9.346 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -4.612 29.683 10.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -2.711 30.213 11.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -3.567 28.905 12.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -2.109 28.633 11.416 1.00 0.00 H new ATOM 136 N ARG A 12 -5.321 25.339 7.494 1.00 0.00 N ATOM 137 CA ARG A 12 -4.427 24.806 6.480 1.00 0.00 C ATOM 138 C ARG A 12 -3.245 25.753 6.263 1.00 0.00 C ATOM 139 O ARG A 12 -3.403 26.972 6.320 1.00 0.00 O ATOM 140 CB ARG A 12 -5.159 24.602 5.152 1.00 0.00 C ATOM 141 CG ARG A 12 -4.646 23.355 4.428 1.00 0.00 C ATOM 142 CD ARG A 12 -3.556 23.718 3.417 1.00 0.00 C ATOM 143 NE ARG A 12 -4.087 23.607 2.040 1.00 0.00 N ATOM 144 CZ ARG A 12 -3.433 24.023 0.947 1.00 0.00 C ATOM 145 NH1 ARG A 12 -2.220 24.580 1.064 1.00 0.00 N ATOM 146 NH2 ARG A 12 -3.991 23.881 -0.263 1.00 0.00 N ATOM 0 H ARG A 12 -5.491 26.343 7.428 1.00 0.00 H new ATOM 0 HA ARG A 12 -4.063 23.841 6.833 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -6.229 24.507 5.334 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -5.020 25.478 4.518 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -4.251 22.645 5.155 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -5.472 22.861 3.916 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -3.203 24.733 3.599 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -2.699 23.056 3.540 1.00 0.00 H new ATOM 0 HE ARG A 12 -5.008 23.188 1.915 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -1.795 24.687 1.985 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -1.722 24.897 0.232 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -4.914 23.456 -0.352 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -3.493 24.198 -1.095 1.00 0.00 H new ATOM 160 N MET A 13 -2.087 25.158 6.017 1.00 0.00 N ATOM 161 CA MET A 13 -0.880 25.934 5.791 1.00 0.00 C ATOM 162 C MET A 13 0.174 25.105 5.053 1.00 0.00 C ATOM 163 O MET A 13 0.184 23.879 5.150 1.00 0.00 O ATOM 164 CB MET A 13 -0.314 26.401 7.133 1.00 0.00 C ATOM 165 CG MET A 13 0.746 27.486 6.934 1.00 0.00 C ATOM 166 SD MET A 13 0.601 28.724 8.211 1.00 0.00 S ATOM 167 CE MET A 13 -0.291 29.987 7.320 1.00 0.00 C ATOM 0 H MET A 13 -1.959 24.147 5.969 1.00 0.00 H new ATOM 0 HA MET A 13 -1.135 26.796 5.175 1.00 0.00 H new ATOM 0 HB2 MET A 13 -1.120 26.786 7.758 1.00 0.00 H new ATOM 0 HB3 MET A 13 0.123 25.554 7.662 1.00 0.00 H new ATOM 0 HG2 MET A 13 1.741 27.042 6.958 1.00 0.00 H new ATOM 0 HG3 MET A 13 0.626 27.947 5.954 1.00 0.00 H new ATOM 0 HE1 MET A 13 -0.467 30.840 7.976 1.00 0.00 H new ATOM 0 HE2 MET A 13 0.295 30.307 6.458 1.00 0.00 H new ATOM 0 HE3 MET A 13 -1.247 29.587 6.981 1.00 0.00 H new ATOM 177 N LYS A 14 1.036 25.808 4.333 1.00 0.00 N ATOM 178 CA LYS A 14 2.091 25.153 3.580 1.00 0.00 C ATOM 179 C LYS A 14 3.248 24.812 4.522 1.00 0.00 C ATOM 180 O LYS A 14 4.148 25.626 4.724 1.00 0.00 O ATOM 181 CB LYS A 14 2.506 26.009 2.382 1.00 0.00 C ATOM 182 CG LYS A 14 2.549 25.175 1.100 1.00 0.00 C ATOM 183 CD LYS A 14 1.184 25.158 0.410 1.00 0.00 C ATOM 184 CE LYS A 14 1.334 25.290 -1.106 1.00 0.00 C ATOM 185 NZ LYS A 14 0.270 26.158 -1.658 1.00 0.00 N ATOM 0 H LYS A 14 1.025 26.825 4.255 1.00 0.00 H new ATOM 0 HA LYS A 14 1.732 24.213 3.161 1.00 0.00 H new ATOM 0 HB2 LYS A 14 1.804 26.834 2.260 1.00 0.00 H new ATOM 0 HB3 LYS A 14 3.486 26.449 2.567 1.00 0.00 H new ATOM 0 HG2 LYS A 14 3.298 25.583 0.422 1.00 0.00 H new ATOM 0 HG3 LYS A 14 2.854 24.155 1.335 1.00 0.00 H new ATOM 0 HD2 LYS A 14 0.664 24.230 0.648 1.00 0.00 H new ATOM 0 HD3 LYS A 14 0.570 25.974 0.791 1.00 0.00 H new ATOM 0 HE2 LYS A 14 2.312 25.707 -1.346 1.00 0.00 H new ATOM 0 HE3 LYS A 14 1.285 24.305 -1.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 0.386 26.237 -2.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -0.660 25.745 -1.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 0.335 27.103 -1.229 1.00 0.00 H new ATOM 199 N LEU A 15 3.186 23.608 5.072 1.00 0.00 N ATOM 200 CA LEU A 15 4.217 23.150 5.987 1.00 0.00 C ATOM 201 C LEU A 15 4.458 21.655 5.770 1.00 0.00 C ATOM 202 O LEU A 15 3.580 20.836 6.036 1.00 0.00 O ATOM 203 CB LEU A 15 3.853 23.512 7.429 1.00 0.00 C ATOM 204 CG LEU A 15 5.020 23.594 8.415 1.00 0.00 C ATOM 205 CD1 LEU A 15 5.388 25.050 8.709 1.00 0.00 C ATOM 206 CD2 LEU A 15 4.714 22.811 9.693 1.00 0.00 C ATOM 0 H LEU A 15 2.438 22.936 4.901 1.00 0.00 H new ATOM 0 HA LEU A 15 5.160 23.658 5.784 1.00 0.00 H new ATOM 0 HB2 LEU A 15 3.340 24.474 7.423 1.00 0.00 H new ATOM 0 HB3 LEU A 15 3.142 22.774 7.799 1.00 0.00 H new ATOM 0 HG LEU A 15 5.891 23.129 7.953 1.00 0.00 H new ATOM 0 HD11 LEU A 15 6.220 25.080 9.412 1.00 0.00 H new ATOM 0 HD12 LEU A 15 5.678 25.546 7.783 1.00 0.00 H new ATOM 0 HD13 LEU A 15 4.529 25.562 9.142 1.00 0.00 H new ATOM 0 HD21 LEU A 15 5.560 22.886 10.377 1.00 0.00 H new ATOM 0 HD22 LEU A 15 3.825 23.225 10.169 1.00 0.00 H new ATOM 0 HD23 LEU A 15 4.539 21.764 9.445 1.00 0.00 H new ATOM 218 N THR A 16 5.653 21.344 5.290 1.00 0.00 N ATOM 219 CA THR A 16 6.021 19.962 5.034 1.00 0.00 C ATOM 220 C THR A 16 5.825 19.116 6.294 1.00 0.00 C ATOM 221 O THR A 16 5.900 19.630 7.409 1.00 0.00 O ATOM 222 CB THR A 16 7.457 19.944 4.508 1.00 0.00 C ATOM 223 OG1 THR A 16 7.917 18.627 4.798 1.00 0.00 O ATOM 224 CG2 THR A 16 8.388 20.850 5.317 1.00 0.00 C ATOM 0 H THR A 16 6.379 22.026 5.072 1.00 0.00 H new ATOM 0 HA THR A 16 5.377 19.515 4.277 1.00 0.00 H new ATOM 0 HB THR A 16 7.465 20.255 3.463 1.00 0.00 H new ATOM 0 HG1 THR A 16 8.841 18.528 4.488 1.00 0.00 H new ATOM 0 HG21 THR A 16 9.395 20.801 4.902 1.00 0.00 H new ATOM 0 HG22 THR A 16 8.027 21.877 5.271 1.00 0.00 H new ATOM 0 HG23 THR A 16 8.407 20.518 6.355 1.00 0.00 H new ATOM 232 N LEU A 17 5.576 17.834 6.074 1.00 0.00 N ATOM 233 CA LEU A 17 5.368 16.911 7.177 1.00 0.00 C ATOM 234 C LEU A 17 6.612 16.036 7.346 1.00 0.00 C ATOM 235 O LEU A 17 7.187 15.970 8.431 1.00 0.00 O ATOM 236 CB LEU A 17 4.078 16.115 6.974 1.00 0.00 C ATOM 237 CG LEU A 17 3.881 14.911 7.898 1.00 0.00 C ATOM 238 CD1 LEU A 17 3.065 15.296 9.134 1.00 0.00 C ATOM 239 CD2 LEU A 17 3.256 13.737 7.142 1.00 0.00 C ATOM 0 H LEU A 17 5.513 17.412 5.148 1.00 0.00 H new ATOM 0 HA LEU A 17 5.233 17.457 8.111 1.00 0.00 H new ATOM 0 HB2 LEU A 17 3.233 16.791 7.105 1.00 0.00 H new ATOM 0 HB3 LEU A 17 4.049 15.765 5.942 1.00 0.00 H new ATOM 0 HG LEU A 17 4.860 14.585 8.248 1.00 0.00 H new ATOM 0 HD11 LEU A 17 2.940 14.422 9.774 1.00 0.00 H new ATOM 0 HD12 LEU A 17 3.587 16.078 9.686 1.00 0.00 H new ATOM 0 HD13 LEU A 17 2.086 15.662 8.824 1.00 0.00 H new ATOM 0 HD21 LEU A 17 3.127 12.894 7.821 1.00 0.00 H new ATOM 0 HD22 LEU A 17 2.286 14.035 6.745 1.00 0.00 H new ATOM 0 HD23 LEU A 17 3.910 13.444 6.321 1.00 0.00 H new ATOM 251 N LYS A 18 6.990 15.385 6.256 1.00 0.00 N ATOM 252 CA LYS A 18 8.155 14.517 6.269 1.00 0.00 C ATOM 253 C LYS A 18 8.021 13.509 7.413 1.00 0.00 C ATOM 254 O LYS A 18 7.043 13.537 8.158 1.00 0.00 O ATOM 255 CB LYS A 18 9.440 15.345 6.326 1.00 0.00 C ATOM 256 CG LYS A 18 10.324 15.070 5.107 1.00 0.00 C ATOM 257 CD LYS A 18 11.803 15.038 5.499 1.00 0.00 C ATOM 258 CE LYS A 18 12.490 16.360 5.153 1.00 0.00 C ATOM 259 NZ LYS A 18 13.962 16.201 5.178 1.00 0.00 N ATOM 0 H LYS A 18 6.510 15.441 5.358 1.00 0.00 H new ATOM 0 HA LYS A 18 8.214 13.944 5.344 1.00 0.00 H new ATOM 0 HB2 LYS A 18 9.192 16.406 6.368 1.00 0.00 H new ATOM 0 HB3 LYS A 18 9.988 15.110 7.238 1.00 0.00 H new ATOM 0 HG2 LYS A 18 10.043 14.118 4.656 1.00 0.00 H new ATOM 0 HG3 LYS A 18 10.160 15.840 4.353 1.00 0.00 H new ATOM 0 HD2 LYS A 18 11.896 14.845 6.568 1.00 0.00 H new ATOM 0 HD3 LYS A 18 12.302 14.218 4.982 1.00 0.00 H new ATOM 0 HE2 LYS A 18 12.171 16.695 4.166 1.00 0.00 H new ATOM 0 HE3 LYS A 18 12.189 17.130 5.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 14.413 17.108 4.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 14.263 15.902 6.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 14.245 15.481 4.483 1.00 0.00 H new ATOM 273 N GLY A 19 9.019 12.644 7.516 1.00 0.00 N ATOM 274 CA GLY A 19 9.025 11.630 8.557 1.00 0.00 C ATOM 275 C GLY A 19 8.603 10.269 7.998 1.00 0.00 C ATOM 276 O GLY A 19 9.407 9.339 7.945 1.00 0.00 O ATOM 0 H GLY A 19 9.829 12.624 6.896 1.00 0.00 H new ATOM 0 HA2 GLY A 19 10.022 11.556 8.992 1.00 0.00 H new ATOM 0 HA3 GLY A 19 8.348 11.923 9.360 1.00 0.00 H new ATOM 280 N GLY A 20 7.343 10.195 7.597 1.00 0.00 N ATOM 281 CA GLY A 20 6.804 8.964 7.045 1.00 0.00 C ATOM 282 C GLY A 20 5.511 8.562 7.758 1.00 0.00 C ATOM 283 O GLY A 20 5.267 8.980 8.889 1.00 0.00 O ATOM 0 H GLY A 20 6.679 10.968 7.643 1.00 0.00 H new ATOM 0 HA2 GLY A 20 6.611 9.093 5.980 1.00 0.00 H new ATOM 0 HA3 GLY A 20 7.540 8.166 7.141 1.00 0.00 H new ATOM 287 N ALA A 21 4.718 7.756 7.068 1.00 0.00 N ATOM 288 CA ALA A 21 3.457 7.294 7.621 1.00 0.00 C ATOM 289 C ALA A 21 3.729 6.202 8.658 1.00 0.00 C ATOM 290 O ALA A 21 4.830 5.657 8.715 1.00 0.00 O ATOM 291 CB ALA A 21 2.549 6.810 6.489 1.00 0.00 C ATOM 0 H ALA A 21 4.925 7.411 6.131 1.00 0.00 H new ATOM 0 HA ALA A 21 2.939 8.108 8.128 1.00 0.00 H new ATOM 0 HB1 ALA A 21 1.603 6.463 6.904 1.00 0.00 H new ATOM 0 HB2 ALA A 21 2.362 7.631 5.796 1.00 0.00 H new ATOM 0 HB3 ALA A 21 3.034 5.991 5.958 1.00 0.00 H new ATOM 297 N ALA A 22 2.707 5.915 9.451 1.00 0.00 N ATOM 298 CA ALA A 22 2.823 4.898 10.482 1.00 0.00 C ATOM 299 C ALA A 22 2.526 3.526 9.874 1.00 0.00 C ATOM 300 O ALA A 22 1.643 3.395 9.029 1.00 0.00 O ATOM 301 CB ALA A 22 1.884 5.237 11.642 1.00 0.00 C ATOM 0 H ALA A 22 1.795 6.369 9.400 1.00 0.00 H new ATOM 0 HA ALA A 22 3.837 4.870 10.881 1.00 0.00 H new ATOM 0 HB1 ALA A 22 1.971 4.474 12.415 1.00 0.00 H new ATOM 0 HB2 ALA A 22 2.155 6.208 12.058 1.00 0.00 H new ATOM 0 HB3 ALA A 22 0.856 5.271 11.280 1.00 0.00 H new ATOM 307 N VAL A 23 3.282 2.537 10.329 1.00 0.00 N ATOM 308 CA VAL A 23 3.111 1.179 9.840 1.00 0.00 C ATOM 309 C VAL A 23 2.096 0.448 10.721 1.00 0.00 C ATOM 310 O VAL A 23 1.881 0.827 11.872 1.00 0.00 O ATOM 311 CB VAL A 23 4.466 0.471 9.776 1.00 0.00 C ATOM 312 CG1 VAL A 23 4.288 -1.040 9.616 1.00 0.00 C ATOM 313 CG2 VAL A 23 5.332 1.044 8.652 1.00 0.00 C ATOM 0 H VAL A 23 4.014 2.649 11.031 1.00 0.00 H new ATOM 0 HA VAL A 23 2.715 1.186 8.825 1.00 0.00 H new ATOM 0 HB VAL A 23 4.982 0.649 10.720 1.00 0.00 H new ATOM 0 HG11 VAL A 23 5.266 -1.519 9.573 1.00 0.00 H new ATOM 0 HG12 VAL A 23 3.729 -1.432 10.465 1.00 0.00 H new ATOM 0 HG13 VAL A 23 3.742 -1.247 8.695 1.00 0.00 H new ATOM 0 HG21 VAL A 23 6.289 0.523 8.629 1.00 0.00 H new ATOM 0 HG22 VAL A 23 4.823 0.911 7.697 1.00 0.00 H new ATOM 0 HG23 VAL A 23 5.501 2.106 8.828 1.00 0.00 H new ATOM 323 N ASP A 24 1.499 -0.586 10.148 1.00 0.00 N ATOM 324 CA ASP A 24 0.511 -1.373 10.867 1.00 0.00 C ATOM 325 C ASP A 24 1.227 -2.336 11.817 1.00 0.00 C ATOM 326 O ASP A 24 2.257 -2.909 11.466 1.00 0.00 O ATOM 327 CB ASP A 24 -0.339 -2.203 9.904 1.00 0.00 C ATOM 328 CG ASP A 24 -1.789 -2.419 10.342 1.00 0.00 C ATOM 329 OD1 ASP A 24 -2.348 -1.473 10.939 1.00 0.00 O ATOM 330 OD2 ASP A 24 -2.305 -3.524 10.071 1.00 0.00 O ATOM 0 H ASP A 24 1.680 -0.898 9.194 1.00 0.00 H new ATOM 0 HA ASP A 24 -0.134 -0.686 11.416 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -0.339 -1.714 8.930 1.00 0.00 H new ATOM 0 HB3 ASP A 24 0.134 -3.176 9.773 1.00 0.00 H new ATOM 335 N PRO A 25 0.636 -2.489 13.032 1.00 0.00 N ATOM 336 CA PRO A 25 1.206 -3.373 14.035 1.00 0.00 C ATOM 337 C PRO A 25 0.945 -4.840 13.685 1.00 0.00 C ATOM 338 O PRO A 25 1.706 -5.721 14.082 1.00 0.00 O ATOM 339 CB PRO A 25 0.559 -2.951 15.344 1.00 0.00 C ATOM 340 CG PRO A 25 -0.684 -2.166 14.961 1.00 0.00 C ATOM 341 CD PRO A 25 -0.585 -1.827 13.483 1.00 0.00 C ATOM 0 HA PRO A 25 2.291 -3.293 14.098 1.00 0.00 H new ATOM 0 HB2 PRO A 25 0.301 -3.820 15.950 1.00 0.00 H new ATOM 0 HB3 PRO A 25 1.240 -2.340 15.937 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -1.581 -2.752 15.159 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -0.760 -1.256 15.557 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -1.456 -2.187 12.935 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -0.532 -0.750 13.326 1.00 0.00 H new ATOM 349 N ASP A 26 -0.134 -5.056 12.946 1.00 0.00 N ATOM 350 CA ASP A 26 -0.504 -6.400 12.538 1.00 0.00 C ATOM 351 C ASP A 26 0.537 -6.935 11.554 1.00 0.00 C ATOM 352 O ASP A 26 0.642 -8.144 11.351 1.00 0.00 O ATOM 353 CB ASP A 26 -1.865 -6.408 11.838 1.00 0.00 C ATOM 354 CG ASP A 26 -2.290 -7.762 11.267 1.00 0.00 C ATOM 355 OD1 ASP A 26 -1.789 -8.781 11.789 1.00 0.00 O ATOM 356 OD2 ASP A 26 -3.107 -7.747 10.321 1.00 0.00 O ATOM 0 H ASP A 26 -0.763 -4.323 12.620 1.00 0.00 H new ATOM 0 HA ASP A 26 -0.554 -7.022 13.432 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -2.623 -6.075 12.547 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -1.844 -5.679 11.028 1.00 0.00 H new ATOM 361 N SER A 27 1.281 -6.009 10.967 1.00 0.00 N ATOM 362 CA SER A 27 2.311 -6.372 10.008 1.00 0.00 C ATOM 363 C SER A 27 3.557 -6.871 10.742 1.00 0.00 C ATOM 364 O SER A 27 4.311 -7.685 10.211 1.00 0.00 O ATOM 365 CB SER A 27 2.665 -5.189 9.106 1.00 0.00 C ATOM 366 OG SER A 27 3.705 -4.387 9.659 1.00 0.00 O ATOM 0 H SER A 27 1.191 -5.007 11.137 1.00 0.00 H new ATOM 0 HA SER A 27 1.924 -7.172 9.377 1.00 0.00 H new ATOM 0 HB2 SER A 27 2.974 -5.559 8.128 1.00 0.00 H new ATOM 0 HB3 SER A 27 1.778 -4.575 8.949 1.00 0.00 H new ATOM 0 HG SER A 27 3.333 -3.800 10.350 1.00 0.00 H new ATOM 372 N GLY A 28 3.734 -6.363 11.953 1.00 0.00 N ATOM 373 CA GLY A 28 4.876 -6.748 12.766 1.00 0.00 C ATOM 374 C GLY A 28 6.152 -6.056 12.281 1.00 0.00 C ATOM 375 O GLY A 28 7.237 -6.312 12.801 1.00 0.00 O ATOM 0 H GLY A 28 3.106 -5.689 12.391 1.00 0.00 H new ATOM 0 HA2 GLY A 28 4.690 -6.487 13.808 1.00 0.00 H new ATOM 0 HA3 GLY A 28 5.007 -7.829 12.727 1.00 0.00 H new ATOM 379 N LEU A 29 5.979 -5.194 11.289 1.00 0.00 N ATOM 380 CA LEU A 29 7.103 -4.465 10.728 1.00 0.00 C ATOM 381 C LEU A 29 6.992 -2.989 11.115 1.00 0.00 C ATOM 382 O LEU A 29 7.619 -2.131 10.494 1.00 0.00 O ATOM 383 CB LEU A 29 7.195 -4.700 9.219 1.00 0.00 C ATOM 384 CG LEU A 29 6.558 -5.991 8.701 1.00 0.00 C ATOM 385 CD1 LEU A 29 6.430 -5.966 7.177 1.00 0.00 C ATOM 386 CD2 LEU A 29 7.329 -7.218 9.191 1.00 0.00 C ATOM 0 H LEU A 29 5.078 -4.985 10.860 1.00 0.00 H new ATOM 0 HA LEU A 29 8.041 -4.834 11.142 1.00 0.00 H new ATOM 0 HB2 LEU A 29 6.726 -3.858 8.711 1.00 0.00 H new ATOM 0 HB3 LEU A 29 8.247 -4.698 8.935 1.00 0.00 H new ATOM 0 HG LEU A 29 5.549 -6.061 9.108 1.00 0.00 H new ATOM 0 HD11 LEU A 29 5.974 -6.895 6.835 1.00 0.00 H new ATOM 0 HD12 LEU A 29 5.806 -5.124 6.878 1.00 0.00 H new ATOM 0 HD13 LEU A 29 7.419 -5.861 6.731 1.00 0.00 H new ATOM 0 HD21 LEU A 29 6.855 -8.122 8.809 1.00 0.00 H new ATOM 0 HD22 LEU A 29 8.357 -7.168 8.833 1.00 0.00 H new ATOM 0 HD23 LEU A 29 7.324 -7.239 10.281 1.00 0.00 H new ATOM 398 N GLU A 30 6.189 -2.737 12.138 1.00 0.00 N ATOM 399 CA GLU A 30 5.987 -1.380 12.615 1.00 0.00 C ATOM 400 C GLU A 30 7.140 -0.962 13.531 1.00 0.00 C ATOM 401 O GLU A 30 7.307 0.221 13.824 1.00 0.00 O ATOM 402 CB GLU A 30 4.642 -1.244 13.331 1.00 0.00 C ATOM 403 CG GLU A 30 4.601 -2.110 14.591 1.00 0.00 C ATOM 404 CD GLU A 30 3.776 -1.440 15.691 1.00 0.00 C ATOM 405 OE1 GLU A 30 2.746 -0.828 15.335 1.00 0.00 O ATOM 406 OE2 GLU A 30 4.194 -1.554 16.864 1.00 0.00 O ATOM 0 H GLU A 30 5.670 -3.450 12.650 1.00 0.00 H new ATOM 0 HA GLU A 30 5.972 -0.712 11.754 1.00 0.00 H new ATOM 0 HB2 GLU A 30 4.472 -0.201 13.597 1.00 0.00 H new ATOM 0 HB3 GLU A 30 3.836 -1.537 12.658 1.00 0.00 H new ATOM 0 HG2 GLU A 30 4.173 -3.084 14.353 1.00 0.00 H new ATOM 0 HG3 GLU A 30 5.616 -2.286 14.949 1.00 0.00 H new ATOM 413 N HIS A 31 7.905 -1.956 13.957 1.00 0.00 N ATOM 414 CA HIS A 31 9.037 -1.706 14.833 1.00 0.00 C ATOM 415 C HIS A 31 10.328 -2.150 14.143 1.00 0.00 C ATOM 416 O HIS A 31 11.392 -2.165 14.759 1.00 0.00 O ATOM 417 CB HIS A 31 8.830 -2.378 16.192 1.00 0.00 C ATOM 418 CG HIS A 31 7.873 -3.545 16.161 1.00 0.00 C ATOM 419 ND1 HIS A 31 6.687 -3.743 16.806 1.00 0.00 N flip ATOM 420 CD2 HIS A 31 8.096 -4.678 15.399 1.00 0.00 C flip ATOM 421 CE1 HIS A 31 6.212 -4.931 16.456 1.00 0.00 C flip ATOM 422 NE2 HIS A 31 7.085 -5.513 15.584 1.00 0.00 N flip ATOM 0 H HIS A 31 7.763 -2.936 13.712 1.00 0.00 H new ATOM 0 HA HIS A 31 9.120 -0.637 15.030 1.00 0.00 H new ATOM 0 HB2 HIS A 31 9.794 -2.722 16.566 1.00 0.00 H new ATOM 0 HB3 HIS A 31 8.460 -1.636 16.900 1.00 0.00 H new ATOM 0 HD2 HIS A 31 8.950 -4.852 14.761 1.00 0.00 H new ATOM 0 HE1 HIS A 31 5.287 -5.366 16.804 1.00 0.00 H new ATOM 0 HE2 HIS A 31 6.978 -6.430 15.151 1.00 0.00 H new ATOM 430 N SER A 32 10.191 -2.501 12.872 1.00 0.00 N ATOM 431 CA SER A 32 11.334 -2.944 12.091 1.00 0.00 C ATOM 432 C SER A 32 11.414 -2.152 10.785 1.00 0.00 C ATOM 433 O SER A 32 12.443 -1.550 10.482 1.00 0.00 O ATOM 434 CB SER A 32 11.252 -4.444 11.798 1.00 0.00 C ATOM 435 OG SER A 32 12.307 -5.168 12.426 1.00 0.00 O ATOM 0 H SER A 32 9.307 -2.488 12.364 1.00 0.00 H new ATOM 0 HA SER A 32 12.237 -2.763 12.674 1.00 0.00 H new ATOM 0 HB2 SER A 32 10.292 -4.829 12.143 1.00 0.00 H new ATOM 0 HB3 SER A 32 11.292 -4.606 10.721 1.00 0.00 H new ATOM 0 HG SER A 32 12.219 -6.121 12.217 1.00 0.00 H new ATOM 441 N ALA A 33 10.314 -2.177 10.046 1.00 0.00 N ATOM 442 CA ALA A 33 10.247 -1.469 8.780 1.00 0.00 C ATOM 443 C ALA A 33 9.375 -0.222 8.943 1.00 0.00 C ATOM 444 O ALA A 33 8.827 0.020 10.017 1.00 0.00 O ATOM 445 CB ALA A 33 9.721 -2.411 7.695 1.00 0.00 C ATOM 0 H ALA A 33 9.462 -2.677 10.301 1.00 0.00 H new ATOM 0 HA ALA A 33 11.239 -1.139 8.472 1.00 0.00 H new ATOM 0 HB1 ALA A 33 9.671 -1.879 6.745 1.00 0.00 H new ATOM 0 HB2 ALA A 33 10.392 -3.265 7.598 1.00 0.00 H new ATOM 0 HB3 ALA A 33 8.725 -2.761 7.968 1.00 0.00 H new ATOM 451 N HIS A 34 9.273 0.535 7.861 1.00 0.00 N ATOM 452 CA HIS A 34 8.476 1.750 7.871 1.00 0.00 C ATOM 453 C HIS A 34 7.789 1.924 6.515 1.00 0.00 C ATOM 454 O HIS A 34 8.189 1.309 5.528 1.00 0.00 O ATOM 455 CB HIS A 34 9.331 2.957 8.261 1.00 0.00 C ATOM 456 CG HIS A 34 10.487 3.220 7.325 1.00 0.00 C ATOM 457 ND1 HIS A 34 11.777 2.797 7.590 1.00 0.00 N ATOM 458 CD2 HIS A 34 10.532 3.866 6.124 1.00 0.00 C ATOM 459 CE1 HIS A 34 12.556 3.177 6.587 1.00 0.00 C ATOM 460 NE2 HIS A 34 11.782 3.840 5.680 1.00 0.00 N ATOM 0 H HIS A 34 9.729 0.331 6.972 1.00 0.00 H new ATOM 0 HA HIS A 34 7.695 1.671 8.628 1.00 0.00 H new ATOM 0 HB2 HIS A 34 8.696 3.843 8.296 1.00 0.00 H new ATOM 0 HB3 HIS A 34 9.720 2.804 9.268 1.00 0.00 H new ATOM 0 HD1 HIS A 34 12.078 2.281 8.417 1.00 0.00 H new ATOM 0 HD2 HIS A 34 9.692 4.321 5.620 1.00 0.00 H new ATOM 0 HE1 HIS A 34 13.617 2.994 6.503 1.00 0.00 H new ATOM 468 N VAL A 35 6.766 2.766 6.510 1.00 0.00 N ATOM 469 CA VAL A 35 6.019 3.029 5.292 1.00 0.00 C ATOM 470 C VAL A 35 6.989 3.441 4.183 1.00 0.00 C ATOM 471 O VAL A 35 7.654 4.471 4.285 1.00 0.00 O ATOM 472 CB VAL A 35 4.936 4.077 5.557 1.00 0.00 C ATOM 473 CG1 VAL A 35 4.199 4.443 4.267 1.00 0.00 C ATOM 474 CG2 VAL A 35 3.957 3.593 6.629 1.00 0.00 C ATOM 0 H VAL A 35 6.437 3.275 7.330 1.00 0.00 H new ATOM 0 HA VAL A 35 5.505 2.128 4.958 1.00 0.00 H new ATOM 0 HB VAL A 35 5.425 4.977 5.930 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.435 5.189 4.484 1.00 0.00 H new ATOM 0 HG12 VAL A 35 4.908 4.849 3.545 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.728 3.552 3.852 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.197 4.356 6.799 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.478 2.672 6.296 1.00 0.00 H new ATOM 0 HG23 VAL A 35 4.497 3.406 7.557 1.00 0.00 H new ATOM 484 N LEU A 36 7.040 2.615 3.148 1.00 0.00 N ATOM 485 CA LEU A 36 7.918 2.881 2.021 1.00 0.00 C ATOM 486 C LEU A 36 7.603 4.265 1.449 1.00 0.00 C ATOM 487 O LEU A 36 6.502 4.500 0.953 1.00 0.00 O ATOM 488 CB LEU A 36 7.822 1.754 0.990 1.00 0.00 C ATOM 489 CG LEU A 36 9.008 1.619 0.032 1.00 0.00 C ATOM 490 CD1 LEU A 36 8.562 1.799 -1.420 1.00 0.00 C ATOM 491 CD2 LEU A 36 10.132 2.585 0.411 1.00 0.00 C ATOM 0 H LEU A 36 6.488 1.761 3.066 1.00 0.00 H new ATOM 0 HA LEU A 36 8.959 2.899 2.345 1.00 0.00 H new ATOM 0 HB2 LEU A 36 7.701 0.811 1.522 1.00 0.00 H new ATOM 0 HB3 LEU A 36 6.918 1.905 0.399 1.00 0.00 H new ATOM 0 HG LEU A 36 9.408 0.609 0.123 1.00 0.00 H new ATOM 0 HD11 LEU A 36 9.423 1.698 -2.080 1.00 0.00 H new ATOM 0 HD12 LEU A 36 7.822 1.039 -1.670 1.00 0.00 H new ATOM 0 HD13 LEU A 36 8.122 2.788 -1.546 1.00 0.00 H new ATOM 0 HD21 LEU A 36 10.962 2.468 -0.286 1.00 0.00 H new ATOM 0 HD22 LEU A 36 9.762 3.609 0.366 1.00 0.00 H new ATOM 0 HD23 LEU A 36 10.474 2.367 1.423 1.00 0.00 H new ATOM 503 N GLU A 37 8.589 5.145 1.539 1.00 0.00 N ATOM 504 CA GLU A 37 8.431 6.499 1.037 1.00 0.00 C ATOM 505 C GLU A 37 9.212 6.677 -0.267 1.00 0.00 C ATOM 506 O GLU A 37 10.278 6.088 -0.441 1.00 0.00 O ATOM 507 CB GLU A 37 8.870 7.526 2.083 1.00 0.00 C ATOM 508 CG GLU A 37 7.682 7.988 2.930 1.00 0.00 C ATOM 509 CD GLU A 37 8.009 7.905 4.423 1.00 0.00 C ATOM 510 OE1 GLU A 37 8.789 8.767 4.882 1.00 0.00 O ATOM 511 OE2 GLU A 37 7.470 6.982 5.071 1.00 0.00 O ATOM 0 H GLU A 37 9.500 4.947 1.952 1.00 0.00 H new ATOM 0 HA GLU A 37 7.374 6.668 0.830 1.00 0.00 H new ATOM 0 HB2 GLU A 37 9.633 7.090 2.728 1.00 0.00 H new ATOM 0 HB3 GLU A 37 9.323 8.384 1.587 1.00 0.00 H new ATOM 0 HG2 GLU A 37 7.420 9.013 2.668 1.00 0.00 H new ATOM 0 HG3 GLU A 37 6.811 7.370 2.710 1.00 0.00 H new ATOM 518 N LYS A 38 8.651 7.491 -1.149 1.00 0.00 N ATOM 519 CA LYS A 38 9.281 7.753 -2.432 1.00 0.00 C ATOM 520 C LYS A 38 8.800 9.104 -2.965 1.00 0.00 C ATOM 521 O LYS A 38 7.656 9.493 -2.736 1.00 0.00 O ATOM 522 CB LYS A 38 9.040 6.590 -3.395 1.00 0.00 C ATOM 523 CG LYS A 38 10.249 6.372 -4.307 1.00 0.00 C ATOM 524 CD LYS A 38 10.173 5.012 -5.004 1.00 0.00 C ATOM 525 CE LYS A 38 10.683 5.105 -6.443 1.00 0.00 C ATOM 526 NZ LYS A 38 9.666 4.589 -7.387 1.00 0.00 N ATOM 0 H LYS A 38 7.767 7.978 -1.001 1.00 0.00 H new ATOM 0 HA LYS A 38 10.363 7.822 -2.318 1.00 0.00 H new ATOM 0 HB2 LYS A 38 8.839 5.681 -2.829 1.00 0.00 H new ATOM 0 HB3 LYS A 38 8.156 6.791 -4.000 1.00 0.00 H new ATOM 0 HG2 LYS A 38 10.293 7.165 -5.053 1.00 0.00 H new ATOM 0 HG3 LYS A 38 11.166 6.434 -3.721 1.00 0.00 H new ATOM 0 HD2 LYS A 38 10.765 4.282 -4.451 1.00 0.00 H new ATOM 0 HD3 LYS A 38 9.143 4.655 -5.002 1.00 0.00 H new ATOM 0 HE2 LYS A 38 10.920 6.141 -6.685 1.00 0.00 H new ATOM 0 HE3 LYS A 38 11.606 4.534 -6.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 9.952 4.812 -8.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 9.583 3.558 -7.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 8.748 5.034 -7.185 1.00 0.00 H new ATOM 540 N GLY A 39 9.697 9.781 -3.667 1.00 0.00 N ATOM 541 CA GLY A 39 9.377 11.079 -4.235 1.00 0.00 C ATOM 542 C GLY A 39 8.694 11.977 -3.201 1.00 0.00 C ATOM 543 O GLY A 39 7.692 12.625 -3.502 1.00 0.00 O ATOM 0 H GLY A 39 10.645 9.455 -3.855 1.00 0.00 H new ATOM 0 HA2 GLY A 39 10.288 11.558 -4.593 1.00 0.00 H new ATOM 0 HA3 GLY A 39 8.724 10.951 -5.099 1.00 0.00 H new ATOM 547 N GLY A 40 9.262 11.986 -2.004 1.00 0.00 N ATOM 548 CA GLY A 40 8.720 12.793 -0.924 1.00 0.00 C ATOM 549 C GLY A 40 7.239 12.483 -0.698 1.00 0.00 C ATOM 550 O GLY A 40 6.464 13.368 -0.340 1.00 0.00 O ATOM 0 H GLY A 40 10.092 11.447 -1.758 1.00 0.00 H new ATOM 0 HA2 GLY A 40 9.279 12.603 -0.008 1.00 0.00 H new ATOM 0 HA3 GLY A 40 8.842 13.850 -1.159 1.00 0.00 H new ATOM 554 N LYS A 41 6.892 11.223 -0.915 1.00 0.00 N ATOM 555 CA LYS A 41 5.518 10.785 -0.740 1.00 0.00 C ATOM 556 C LYS A 41 5.491 9.555 0.171 1.00 0.00 C ATOM 557 O LYS A 41 6.540 9.024 0.533 1.00 0.00 O ATOM 558 CB LYS A 41 4.849 10.559 -2.097 1.00 0.00 C ATOM 559 CG LYS A 41 4.365 11.881 -2.697 1.00 0.00 C ATOM 560 CD LYS A 41 2.934 12.192 -2.254 1.00 0.00 C ATOM 561 CE LYS A 41 1.916 11.540 -3.192 1.00 0.00 C ATOM 562 NZ LYS A 41 0.692 12.366 -3.284 1.00 0.00 N ATOM 0 H LYS A 41 7.539 10.492 -1.210 1.00 0.00 H new ATOM 0 HA LYS A 41 4.932 11.561 -0.247 1.00 0.00 H new ATOM 0 HB2 LYS A 41 5.553 10.082 -2.779 1.00 0.00 H new ATOM 0 HB3 LYS A 41 4.006 9.878 -1.982 1.00 0.00 H new ATOM 0 HG2 LYS A 41 5.029 12.689 -2.389 1.00 0.00 H new ATOM 0 HG3 LYS A 41 4.410 11.829 -3.785 1.00 0.00 H new ATOM 0 HD2 LYS A 41 2.778 11.833 -1.237 1.00 0.00 H new ATOM 0 HD3 LYS A 41 2.781 13.271 -2.238 1.00 0.00 H new ATOM 0 HE2 LYS A 41 2.353 11.416 -4.183 1.00 0.00 H new ATOM 0 HE3 LYS A 41 1.663 10.544 -2.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 0.012 11.909 -3.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 0.267 12.463 -2.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 0.935 13.308 -3.652 1.00 0.00 H new ATOM 576 N VAL A 42 4.281 9.139 0.515 1.00 0.00 N ATOM 577 CA VAL A 42 4.105 7.982 1.376 1.00 0.00 C ATOM 578 C VAL A 42 3.237 6.946 0.659 1.00 0.00 C ATOM 579 O VAL A 42 2.248 7.296 0.017 1.00 0.00 O ATOM 580 CB VAL A 42 3.526 8.417 2.724 1.00 0.00 C ATOM 581 CG1 VAL A 42 3.077 7.206 3.544 1.00 0.00 C ATOM 582 CG2 VAL A 42 4.532 9.265 3.504 1.00 0.00 C ATOM 0 H VAL A 42 3.413 9.582 0.213 1.00 0.00 H new ATOM 0 HA VAL A 42 5.066 7.512 1.586 1.00 0.00 H new ATOM 0 HB VAL A 42 2.648 9.033 2.529 1.00 0.00 H new ATOM 0 HG11 VAL A 42 2.670 7.543 4.497 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.311 6.659 2.995 1.00 0.00 H new ATOM 0 HG13 VAL A 42 3.930 6.552 3.725 1.00 0.00 H new ATOM 0 HG21 VAL A 42 4.096 9.561 4.458 1.00 0.00 H new ATOM 0 HG22 VAL A 42 5.436 8.683 3.683 1.00 0.00 H new ATOM 0 HG23 VAL A 42 4.782 10.156 2.927 1.00 0.00 H new ATOM 592 N PHE A 43 3.639 5.690 0.792 1.00 0.00 N ATOM 593 CA PHE A 43 2.910 4.601 0.165 1.00 0.00 C ATOM 594 C PHE A 43 1.798 4.086 1.081 1.00 0.00 C ATOM 595 O PHE A 43 1.739 2.895 1.383 1.00 0.00 O ATOM 596 CB PHE A 43 3.915 3.473 -0.080 1.00 0.00 C ATOM 597 CG PHE A 43 4.798 3.684 -1.312 1.00 0.00 C ATOM 598 CD1 PHE A 43 5.458 4.861 -1.482 1.00 0.00 C ATOM 599 CD2 PHE A 43 4.923 2.695 -2.236 1.00 0.00 C ATOM 600 CE1 PHE A 43 6.277 5.057 -2.626 1.00 0.00 C ATOM 601 CE2 PHE A 43 5.743 2.890 -3.380 1.00 0.00 C ATOM 602 CZ PHE A 43 6.403 4.067 -3.550 1.00 0.00 C ATOM 0 H PHE A 43 4.460 5.403 1.325 1.00 0.00 H new ATOM 0 HA PHE A 43 2.451 4.946 -0.761 1.00 0.00 H new ATOM 0 HB2 PHE A 43 4.552 3.371 0.798 1.00 0.00 H new ATOM 0 HB3 PHE A 43 3.372 2.534 -0.191 1.00 0.00 H new ATOM 0 HD1 PHE A 43 5.359 5.646 -0.747 1.00 0.00 H new ATOM 0 HD2 PHE A 43 4.399 1.760 -2.101 1.00 0.00 H new ATOM 0 HE1 PHE A 43 6.800 5.992 -2.762 1.00 0.00 H new ATOM 0 HE2 PHE A 43 5.842 2.104 -4.114 1.00 0.00 H new ATOM 0 HZ PHE A 43 7.027 4.215 -4.419 1.00 0.00 H new ATOM 612 N SER A 44 0.944 5.009 1.498 1.00 0.00 N ATOM 613 CA SER A 44 -0.163 4.663 2.373 1.00 0.00 C ATOM 614 C SER A 44 -1.464 5.262 1.833 1.00 0.00 C ATOM 615 O SER A 44 -1.738 6.444 2.034 1.00 0.00 O ATOM 616 CB SER A 44 0.092 5.149 3.801 1.00 0.00 C ATOM 617 OG SER A 44 -1.073 5.049 4.615 1.00 0.00 O ATOM 0 H SER A 44 0.996 5.996 1.246 1.00 0.00 H new ATOM 0 HA SER A 44 -0.253 3.577 2.398 1.00 0.00 H new ATOM 0 HB2 SER A 44 0.896 4.562 4.245 1.00 0.00 H new ATOM 0 HB3 SER A 44 0.429 6.185 3.776 1.00 0.00 H new ATOM 0 HG SER A 44 -0.869 5.367 5.519 1.00 0.00 H new ATOM 623 N ALA A 45 -2.230 4.418 1.158 1.00 0.00 N ATOM 624 CA ALA A 45 -3.495 4.848 0.588 1.00 0.00 C ATOM 625 C ALA A 45 -4.615 3.935 1.092 1.00 0.00 C ATOM 626 O ALA A 45 -4.491 2.712 1.045 1.00 0.00 O ATOM 627 CB ALA A 45 -3.392 4.855 -0.939 1.00 0.00 C ATOM 0 H ALA A 45 -1.999 3.438 0.993 1.00 0.00 H new ATOM 0 HA ALA A 45 -3.731 5.864 0.904 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -4.341 5.178 -1.366 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -2.603 5.541 -1.247 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -3.158 3.851 -1.292 1.00 0.00 H new ATOM 633 N THR A 46 -5.681 4.564 1.564 1.00 0.00 N ATOM 634 CA THR A 46 -6.821 3.824 2.077 1.00 0.00 C ATOM 635 C THR A 46 -7.996 3.910 1.101 1.00 0.00 C ATOM 636 O THR A 46 -8.696 4.920 1.054 1.00 0.00 O ATOM 637 CB THR A 46 -7.148 4.364 3.470 1.00 0.00 C ATOM 638 OG1 THR A 46 -5.994 4.049 4.244 1.00 0.00 O ATOM 639 CG2 THR A 46 -8.276 3.586 4.150 1.00 0.00 C ATOM 0 H THR A 46 -5.779 5.579 1.602 1.00 0.00 H new ATOM 0 HA THR A 46 -6.593 2.762 2.170 1.00 0.00 H new ATOM 0 HB THR A 46 -7.426 5.415 3.395 1.00 0.00 H new ATOM 0 HG1 THR A 46 -6.120 4.366 5.163 1.00 0.00 H new ATOM 0 HG21 THR A 46 -8.468 4.010 5.135 1.00 0.00 H new ATOM 0 HG22 THR A 46 -9.180 3.652 3.544 1.00 0.00 H new ATOM 0 HG23 THR A 46 -7.985 2.541 4.255 1.00 0.00 H new ATOM 647 N LEU A 47 -8.176 2.837 0.345 1.00 0.00 N ATOM 648 CA LEU A 47 -9.254 2.778 -0.627 1.00 0.00 C ATOM 649 C LEU A 47 -10.558 2.414 0.085 1.00 0.00 C ATOM 650 O LEU A 47 -10.537 1.813 1.157 1.00 0.00 O ATOM 651 CB LEU A 47 -8.892 1.830 -1.772 1.00 0.00 C ATOM 652 CG LEU A 47 -8.453 2.492 -3.079 1.00 0.00 C ATOM 653 CD1 LEU A 47 -7.684 3.786 -2.806 1.00 0.00 C ATOM 654 CD2 LEU A 47 -7.649 1.519 -3.944 1.00 0.00 C ATOM 0 H LEU A 47 -7.593 2.001 0.386 1.00 0.00 H new ATOM 0 HA LEU A 47 -9.405 3.754 -1.088 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -8.090 1.173 -1.434 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -9.755 1.198 -1.980 1.00 0.00 H new ATOM 0 HG LEU A 47 -9.346 2.761 -3.643 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -7.383 4.237 -3.752 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -8.322 4.480 -2.260 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -6.798 3.564 -2.212 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -7.349 2.015 -4.867 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -6.761 1.197 -3.400 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -8.263 0.651 -4.182 1.00 0.00 H new ATOM 666 N GLY A 48 -11.663 2.793 -0.541 1.00 0.00 N ATOM 667 CA GLY A 48 -12.974 2.514 0.020 1.00 0.00 C ATOM 668 C GLY A 48 -14.041 2.470 -1.076 1.00 0.00 C ATOM 669 O GLY A 48 -14.297 3.475 -1.738 1.00 0.00 O ATOM 0 H GLY A 48 -11.677 3.291 -1.431 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -12.952 1.561 0.549 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -13.231 3.280 0.752 1.00 0.00 H new ATOM 673 N LEU A 49 -14.633 1.296 -1.234 1.00 0.00 N ATOM 674 CA LEU A 49 -15.666 1.108 -2.238 1.00 0.00 C ATOM 675 C LEU A 49 -16.915 0.521 -1.576 1.00 0.00 C ATOM 676 O LEU A 49 -16.812 -0.333 -0.697 1.00 0.00 O ATOM 677 CB LEU A 49 -15.136 0.268 -3.402 1.00 0.00 C ATOM 678 CG LEU A 49 -16.011 0.233 -4.657 1.00 0.00 C ATOM 679 CD1 LEU A 49 -17.213 -0.692 -4.461 1.00 0.00 C ATOM 680 CD2 LEU A 49 -16.434 1.644 -5.070 1.00 0.00 C ATOM 0 H LEU A 49 -14.417 0.465 -0.683 1.00 0.00 H new ATOM 0 HA LEU A 49 -15.954 2.066 -2.671 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -14.152 0.647 -3.679 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -14.996 -0.755 -3.052 1.00 0.00 H new ATOM 0 HG LEU A 49 -15.419 -0.178 -5.475 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -17.818 -0.699 -5.367 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -16.864 -1.703 -4.250 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -17.815 -0.335 -3.625 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -17.055 1.591 -5.964 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -17.001 2.105 -4.261 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -15.548 2.243 -5.279 1.00 0.00 H new ATOM 692 N VAL A 50 -18.065 1.003 -2.024 1.00 0.00 N ATOM 693 CA VAL A 50 -19.331 0.537 -1.485 1.00 0.00 C ATOM 694 C VAL A 50 -20.380 0.522 -2.600 1.00 0.00 C ATOM 695 O VAL A 50 -20.517 1.494 -3.341 1.00 0.00 O ATOM 696 CB VAL A 50 -19.741 1.400 -0.290 1.00 0.00 C ATOM 697 CG1 VAL A 50 -18.934 2.699 -0.249 1.00 0.00 C ATOM 698 CG2 VAL A 50 -21.244 1.689 -0.312 1.00 0.00 C ATOM 0 H VAL A 50 -18.146 1.711 -2.754 1.00 0.00 H new ATOM 0 HA VAL A 50 -19.236 -0.483 -1.114 1.00 0.00 H new ATOM 0 HB VAL A 50 -19.521 0.840 0.619 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -19.245 3.294 0.610 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -17.873 2.465 -0.163 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -19.108 3.265 -1.164 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -21.509 2.304 0.548 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -21.499 2.219 -1.230 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -21.796 0.750 -0.270 1.00 0.00 H new ATOM 708 N ASP A 51 -21.092 -0.591 -2.683 1.00 0.00 N ATOM 709 CA ASP A 51 -22.124 -0.745 -3.695 1.00 0.00 C ATOM 710 C ASP A 51 -23.402 -0.048 -3.224 1.00 0.00 C ATOM 711 O ASP A 51 -23.711 -0.047 -2.034 1.00 0.00 O ATOM 712 CB ASP A 51 -22.451 -2.222 -3.928 1.00 0.00 C ATOM 713 CG ASP A 51 -22.027 -2.770 -5.292 1.00 0.00 C ATOM 714 OD1 ASP A 51 -22.383 -2.122 -6.300 1.00 0.00 O ATOM 715 OD2 ASP A 51 -21.356 -3.825 -5.297 1.00 0.00 O ATOM 0 H ASP A 51 -20.975 -1.395 -2.067 1.00 0.00 H new ATOM 0 HA ASP A 51 -21.755 -0.306 -4.622 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -21.968 -2.813 -3.150 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -23.526 -2.363 -3.815 1.00 0.00 H new ATOM 720 N ILE A 52 -24.110 0.530 -4.183 1.00 0.00 N ATOM 721 CA ILE A 52 -25.347 1.230 -3.882 1.00 0.00 C ATOM 722 C ILE A 52 -26.530 0.285 -4.105 1.00 0.00 C ATOM 723 O ILE A 52 -27.525 0.350 -3.385 1.00 0.00 O ATOM 724 CB ILE A 52 -25.438 2.528 -4.686 1.00 0.00 C ATOM 725 CG1 ILE A 52 -26.730 3.282 -4.367 1.00 0.00 C ATOM 726 CG2 ILE A 52 -25.287 2.257 -6.185 1.00 0.00 C ATOM 727 CD1 ILE A 52 -26.462 4.777 -4.181 1.00 0.00 C ATOM 0 H ILE A 52 -23.850 0.528 -5.169 1.00 0.00 H new ATOM 0 HA ILE A 52 -25.370 1.529 -2.834 1.00 0.00 H new ATOM 0 HB ILE A 52 -24.609 3.171 -4.390 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -27.449 3.136 -5.173 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -27.179 2.874 -3.461 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -25.356 3.197 -6.733 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -24.318 1.796 -6.376 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -26.080 1.586 -6.515 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -27.397 5.289 -3.955 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -25.762 4.922 -3.358 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -26.036 5.187 -5.097 1.00 0.00 H new ATOM 739 N VAL A 53 -26.382 -0.571 -5.106 1.00 0.00 N ATOM 740 CA VAL A 53 -27.426 -1.527 -5.432 1.00 0.00 C ATOM 741 C VAL A 53 -27.293 -2.751 -4.523 1.00 0.00 C ATOM 742 O VAL A 53 -28.197 -3.053 -3.746 1.00 0.00 O ATOM 743 CB VAL A 53 -27.367 -1.879 -6.920 1.00 0.00 C ATOM 744 CG1 VAL A 53 -28.051 -3.220 -7.195 1.00 0.00 C ATOM 745 CG2 VAL A 53 -27.981 -0.766 -7.771 1.00 0.00 C ATOM 0 H VAL A 53 -25.555 -0.622 -5.701 1.00 0.00 H new ATOM 0 HA VAL A 53 -28.410 -1.094 -5.252 1.00 0.00 H new ATOM 0 HB VAL A 53 -26.318 -1.975 -7.200 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -27.995 -3.446 -8.260 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -27.550 -4.006 -6.630 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -29.096 -3.164 -6.891 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -27.926 -1.041 -8.824 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -29.024 -0.624 -7.487 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -27.431 0.161 -7.609 1.00 0.00 H new ATOM 755 N LYS A 54 -26.158 -3.422 -4.651 1.00 0.00 N ATOM 756 CA LYS A 54 -25.894 -4.606 -3.851 1.00 0.00 C ATOM 757 C LYS A 54 -25.857 -4.219 -2.371 1.00 0.00 C ATOM 758 O LYS A 54 -25.900 -5.084 -1.498 1.00 0.00 O ATOM 759 CB LYS A 54 -24.624 -5.309 -4.335 1.00 0.00 C ATOM 760 CG LYS A 54 -24.853 -5.984 -5.689 1.00 0.00 C ATOM 761 CD LYS A 54 -25.035 -7.494 -5.525 1.00 0.00 C ATOM 762 CE LYS A 54 -24.480 -8.247 -6.735 1.00 0.00 C ATOM 763 NZ LYS A 54 -25.515 -9.133 -7.313 1.00 0.00 N ATOM 0 H LYS A 54 -25.410 -3.168 -5.297 1.00 0.00 H new ATOM 0 HA LYS A 54 -26.697 -5.333 -3.971 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -23.813 -4.586 -4.418 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -24.314 -6.053 -3.601 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -25.735 -5.558 -6.167 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -24.006 -5.785 -6.346 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -24.528 -7.829 -4.620 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -26.093 -7.725 -5.402 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -24.139 -7.536 -7.488 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -23.613 -8.837 -6.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -25.122 -9.637 -8.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -25.821 -9.823 -6.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -26.331 -8.563 -7.615 1.00 0.00 H new ATOM 777 N GLY A 55 -25.777 -2.917 -2.135 1.00 0.00 N ATOM 778 CA GLY A 55 -25.733 -2.404 -0.777 1.00 0.00 C ATOM 779 C GLY A 55 -24.603 -3.058 0.020 1.00 0.00 C ATOM 780 O GLY A 55 -24.715 -3.236 1.232 1.00 0.00 O ATOM 0 H GLY A 55 -25.742 -2.203 -2.862 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -25.590 -1.324 -0.797 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -26.687 -2.591 -0.283 1.00 0.00 H new ATOM 784 N THR A 56 -23.539 -3.399 -0.693 1.00 0.00 N ATOM 785 CA THR A 56 -22.389 -4.029 -0.067 1.00 0.00 C ATOM 786 C THR A 56 -21.217 -3.048 0.006 1.00 0.00 C ATOM 787 O THR A 56 -20.725 -2.585 -1.022 1.00 0.00 O ATOM 788 CB THR A 56 -22.066 -5.304 -0.849 1.00 0.00 C ATOM 789 OG1 THR A 56 -22.110 -4.896 -2.213 1.00 0.00 O ATOM 790 CG2 THR A 56 -23.172 -6.355 -0.738 1.00 0.00 C ATOM 0 H THR A 56 -23.449 -3.251 -1.698 1.00 0.00 H new ATOM 0 HA THR A 56 -22.603 -4.308 0.965 1.00 0.00 H new ATOM 0 HB THR A 56 -21.128 -5.724 -0.486 1.00 0.00 H new ATOM 0 HG1 THR A 56 -21.910 -5.662 -2.790 1.00 0.00 H new ATOM 0 HG21 THR A 56 -22.893 -7.239 -1.311 1.00 0.00 H new ATOM 0 HG22 THR A 56 -23.310 -6.629 0.308 1.00 0.00 H new ATOM 0 HG23 THR A 56 -24.103 -5.947 -1.132 1.00 0.00 H new ATOM 798 N ASN A 57 -20.805 -2.760 1.232 1.00 0.00 N ATOM 799 CA ASN A 57 -19.700 -1.842 1.453 1.00 0.00 C ATOM 800 C ASN A 57 -18.381 -2.613 1.384 1.00 0.00 C ATOM 801 O ASN A 57 -18.353 -3.823 1.600 1.00 0.00 O ATOM 802 CB ASN A 57 -19.794 -1.190 2.834 1.00 0.00 C ATOM 803 CG ASN A 57 -21.113 -0.429 2.992 1.00 0.00 C ATOM 804 OD1 ASN A 57 -22.187 -0.932 2.709 1.00 0.00 O ATOM 805 ND2 ASN A 57 -20.971 0.808 3.460 1.00 0.00 N ATOM 0 H ASN A 57 -21.216 -3.146 2.082 1.00 0.00 H new ATOM 0 HA ASN A 57 -19.744 -1.070 0.685 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -19.716 -1.954 3.607 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -18.957 -0.507 2.975 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -21.792 1.397 3.602 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -20.041 1.168 3.677 1.00 0.00 H new ATOM 812 N SER A 58 -17.319 -1.880 1.081 1.00 0.00 N ATOM 813 CA SER A 58 -16.000 -2.480 0.980 1.00 0.00 C ATOM 814 C SER A 58 -14.927 -1.445 1.326 1.00 0.00 C ATOM 815 O SER A 58 -15.162 -0.243 1.221 1.00 0.00 O ATOM 816 CB SER A 58 -15.758 -3.046 -0.421 1.00 0.00 C ATOM 817 OG SER A 58 -14.420 -3.510 -0.586 1.00 0.00 O ATOM 0 H SER A 58 -17.346 -0.876 0.902 1.00 0.00 H new ATOM 0 HA SER A 58 -15.944 -3.305 1.691 1.00 0.00 H new ATOM 0 HB2 SER A 58 -16.452 -3.866 -0.605 1.00 0.00 H new ATOM 0 HB3 SER A 58 -15.969 -2.277 -1.164 1.00 0.00 H new ATOM 0 HG SER A 58 -14.149 -3.402 -1.522 1.00 0.00 H new ATOM 823 N TYR A 59 -13.772 -1.951 1.733 1.00 0.00 N ATOM 824 CA TYR A 59 -12.662 -1.086 2.095 1.00 0.00 C ATOM 825 C TYR A 59 -11.322 -1.786 1.862 1.00 0.00 C ATOM 826 O TYR A 59 -11.082 -2.869 2.394 1.00 0.00 O ATOM 827 CB TYR A 59 -12.821 -0.800 3.590 1.00 0.00 C ATOM 828 CG TYR A 59 -12.378 -1.953 4.494 1.00 0.00 C ATOM 829 CD1 TYR A 59 -11.041 -2.121 4.792 1.00 0.00 C ATOM 830 CD2 TYR A 59 -13.316 -2.823 5.012 1.00 0.00 C ATOM 831 CE1 TYR A 59 -10.625 -3.206 5.643 1.00 0.00 C ATOM 832 CE2 TYR A 59 -12.899 -3.907 5.863 1.00 0.00 C ATOM 833 CZ TYR A 59 -11.574 -4.045 6.137 1.00 0.00 C ATOM 834 OH TYR A 59 -11.181 -5.069 6.940 1.00 0.00 O ATOM 0 H TYR A 59 -13.581 -2.949 1.820 1.00 0.00 H new ATOM 0 HA TYR A 59 -12.671 -0.178 1.492 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -12.244 0.089 3.843 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -13.866 -0.571 3.797 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -10.307 -1.440 4.387 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -14.362 -2.691 4.779 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -9.582 -3.350 5.883 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -13.622 -4.595 6.275 1.00 0.00 H new ATOM 0 HH TYR A 59 -10.792 -5.783 6.393 1.00 0.00 H new ATOM 844 N TYR A 60 -10.484 -1.140 1.065 1.00 0.00 N ATOM 845 CA TYR A 60 -9.174 -1.687 0.754 1.00 0.00 C ATOM 846 C TYR A 60 -8.062 -0.813 1.338 1.00 0.00 C ATOM 847 O TYR A 60 -8.225 0.399 1.468 1.00 0.00 O ATOM 848 CB TYR A 60 -9.065 -1.679 -0.772 1.00 0.00 C ATOM 849 CG TYR A 60 -7.911 -2.523 -1.318 1.00 0.00 C ATOM 850 CD1 TYR A 60 -8.023 -3.898 -1.362 1.00 0.00 C ATOM 851 CD2 TYR A 60 -6.759 -1.910 -1.766 1.00 0.00 C ATOM 852 CE1 TYR A 60 -6.938 -4.692 -1.875 1.00 0.00 C ATOM 853 CE2 TYR A 60 -5.674 -2.704 -2.280 1.00 0.00 C ATOM 854 CZ TYR A 60 -5.816 -4.056 -2.309 1.00 0.00 C ATOM 855 OH TYR A 60 -4.791 -4.807 -2.794 1.00 0.00 O ATOM 0 H TYR A 60 -10.687 -0.242 0.625 1.00 0.00 H new ATOM 0 HA TYR A 60 -9.065 -2.686 1.175 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -10.001 -2.045 -1.195 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -8.942 -0.651 -1.112 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -8.925 -4.378 -1.011 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -6.671 -0.834 -1.731 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -7.013 -5.769 -1.915 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -4.767 -2.236 -2.635 1.00 0.00 H new ATOM 0 HH TYR A 60 -4.056 -4.219 -3.068 1.00 0.00 H new ATOM 865 N LYS A 61 -6.957 -1.463 1.674 1.00 0.00 N ATOM 866 CA LYS A 61 -5.819 -0.760 2.241 1.00 0.00 C ATOM 867 C LYS A 61 -4.542 -1.208 1.527 1.00 0.00 C ATOM 868 O LYS A 61 -4.313 -2.403 1.349 1.00 0.00 O ATOM 869 CB LYS A 61 -5.774 -0.949 3.758 1.00 0.00 C ATOM 870 CG LYS A 61 -6.094 0.360 4.484 1.00 0.00 C ATOM 871 CD LYS A 61 -4.822 1.174 4.731 1.00 0.00 C ATOM 872 CE LYS A 61 -4.591 1.388 6.229 1.00 0.00 C ATOM 873 NZ LYS A 61 -4.225 0.112 6.884 1.00 0.00 N ATOM 0 H LYS A 61 -6.826 -2.469 1.564 1.00 0.00 H new ATOM 0 HA LYS A 61 -5.915 0.314 2.080 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -6.489 -1.717 4.054 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -4.786 -1.302 4.055 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -6.796 0.946 3.892 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -6.582 0.143 5.434 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -3.966 0.658 4.297 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -4.900 2.139 4.230 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -3.799 2.121 6.380 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -5.493 1.794 6.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -4.584 0.107 7.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -4.643 -0.681 6.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -3.190 0.012 6.896 1.00 0.00 H new ATOM 887 N LEU A 62 -3.744 -0.225 1.138 1.00 0.00 N ATOM 888 CA LEU A 62 -2.496 -0.503 0.448 1.00 0.00 C ATOM 889 C LEU A 62 -1.356 0.246 1.143 1.00 0.00 C ATOM 890 O LEU A 62 -1.322 1.475 1.137 1.00 0.00 O ATOM 891 CB LEU A 62 -2.624 -0.181 -1.042 1.00 0.00 C ATOM 892 CG LEU A 62 -1.594 -0.839 -1.962 1.00 0.00 C ATOM 893 CD1 LEU A 62 -2.049 -2.239 -2.381 1.00 0.00 C ATOM 894 CD2 LEU A 62 -1.288 0.050 -3.169 1.00 0.00 C ATOM 0 H LEU A 62 -3.937 0.765 1.287 1.00 0.00 H new ATOM 0 HA LEU A 62 -2.260 -1.566 0.502 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -3.619 -0.478 -1.373 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -2.555 0.900 -1.167 1.00 0.00 H new ATOM 0 HG LEU A 62 -0.664 -0.955 -1.405 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -1.299 -2.685 -3.035 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -2.174 -2.861 -1.495 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -2.998 -2.169 -2.912 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -0.553 -0.442 -3.806 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -2.203 0.221 -3.736 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -0.890 1.005 -2.826 1.00 0.00 H new ATOM 906 N GLN A 63 -0.451 -0.528 1.725 1.00 0.00 N ATOM 907 CA GLN A 63 0.687 0.047 2.422 1.00 0.00 C ATOM 908 C GLN A 63 1.962 -0.728 2.085 1.00 0.00 C ATOM 909 O GLN A 63 2.076 -1.912 2.400 1.00 0.00 O ATOM 910 CB GLN A 63 0.446 0.076 3.933 1.00 0.00 C ATOM 911 CG GLN A 63 -0.612 1.118 4.299 1.00 0.00 C ATOM 912 CD GLN A 63 -0.802 1.197 5.816 1.00 0.00 C ATOM 913 OE1 GLN A 63 -1.708 0.612 6.385 1.00 0.00 O ATOM 914 NE2 GLN A 63 0.102 1.952 6.435 1.00 0.00 N ATOM 0 H GLN A 63 -0.483 -1.547 1.728 1.00 0.00 H new ATOM 0 HA GLN A 63 0.812 1.077 2.087 1.00 0.00 H new ATOM 0 HB2 GLN A 63 0.125 -0.909 4.273 1.00 0.00 H new ATOM 0 HB3 GLN A 63 1.379 0.303 4.449 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -0.315 2.094 3.915 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -1.559 0.863 3.823 1.00 0.00 H new ATOM 0 HE21 GLN A 63 0.835 2.414 5.897 1.00 0.00 H new ATOM 0 HE22 GLN A 63 0.062 2.069 7.448 1.00 0.00 H new ATOM 923 N LEU A 64 2.890 -0.029 1.448 1.00 0.00 N ATOM 924 CA LEU A 64 4.153 -0.636 1.065 1.00 0.00 C ATOM 925 C LEU A 64 5.180 -0.412 2.177 1.00 0.00 C ATOM 926 O LEU A 64 5.678 0.699 2.353 1.00 0.00 O ATOM 927 CB LEU A 64 4.604 -0.118 -0.302 1.00 0.00 C ATOM 928 CG LEU A 64 5.983 -0.583 -0.775 1.00 0.00 C ATOM 929 CD1 LEU A 64 6.326 -1.957 -0.195 1.00 0.00 C ATOM 930 CD2 LEU A 64 6.074 -0.566 -2.302 1.00 0.00 C ATOM 0 H LEU A 64 2.792 0.952 1.188 1.00 0.00 H new ATOM 0 HA LEU A 64 4.038 -1.714 0.949 1.00 0.00 H new ATOM 0 HB2 LEU A 64 3.866 -0.421 -1.045 1.00 0.00 H new ATOM 0 HB3 LEU A 64 4.600 0.972 -0.275 1.00 0.00 H new ATOM 0 HG LEU A 64 6.728 0.120 -0.401 1.00 0.00 H new ATOM 0 HD11 LEU A 64 7.311 -2.265 -0.546 1.00 0.00 H new ATOM 0 HD12 LEU A 64 6.330 -1.902 0.894 1.00 0.00 H new ATOM 0 HD13 LEU A 64 5.582 -2.685 -0.519 1.00 0.00 H new ATOM 0 HD21 LEU A 64 7.064 -0.901 -2.611 1.00 0.00 H new ATOM 0 HD22 LEU A 64 5.319 -1.232 -2.719 1.00 0.00 H new ATOM 0 HD23 LEU A 64 5.904 0.447 -2.665 1.00 0.00 H new ATOM 942 N LEU A 65 5.468 -1.486 2.898 1.00 0.00 N ATOM 943 CA LEU A 65 6.426 -1.420 3.988 1.00 0.00 C ATOM 944 C LEU A 65 7.836 -1.636 3.435 1.00 0.00 C ATOM 945 O LEU A 65 8.013 -2.315 2.425 1.00 0.00 O ATOM 946 CB LEU A 65 6.044 -2.402 5.098 1.00 0.00 C ATOM 947 CG LEU A 65 4.622 -2.272 5.648 1.00 0.00 C ATOM 948 CD1 LEU A 65 4.382 -3.264 6.788 1.00 0.00 C ATOM 949 CD2 LEU A 65 4.327 -0.831 6.070 1.00 0.00 C ATOM 0 H LEU A 65 5.055 -2.406 2.748 1.00 0.00 H new ATOM 0 HA LEU A 65 6.411 -0.432 4.449 1.00 0.00 H new ATOM 0 HB2 LEU A 65 6.175 -3.416 4.720 1.00 0.00 H new ATOM 0 HB3 LEU A 65 6.745 -2.277 5.924 1.00 0.00 H new ATOM 0 HG LEU A 65 3.923 -2.523 4.850 1.00 0.00 H new ATOM 0 HD11 LEU A 65 3.364 -3.151 7.161 1.00 0.00 H new ATOM 0 HD12 LEU A 65 4.523 -4.281 6.421 1.00 0.00 H new ATOM 0 HD13 LEU A 65 5.088 -3.068 7.595 1.00 0.00 H new ATOM 0 HD21 LEU A 65 3.310 -0.766 6.457 1.00 0.00 H new ATOM 0 HD22 LEU A 65 5.031 -0.528 6.845 1.00 0.00 H new ATOM 0 HD23 LEU A 65 4.430 -0.171 5.208 1.00 0.00 H new ATOM 961 N GLU A 66 8.804 -1.046 4.122 1.00 0.00 N ATOM 962 CA GLU A 66 10.192 -1.166 3.712 1.00 0.00 C ATOM 963 C GLU A 66 11.100 -1.282 4.938 1.00 0.00 C ATOM 964 O GLU A 66 10.849 -0.648 5.962 1.00 0.00 O ATOM 965 CB GLU A 66 10.608 0.015 2.832 1.00 0.00 C ATOM 966 CG GLU A 66 12.110 -0.019 2.542 1.00 0.00 C ATOM 967 CD GLU A 66 12.604 1.342 2.047 1.00 0.00 C ATOM 968 OE1 GLU A 66 12.654 2.267 2.886 1.00 0.00 O ATOM 969 OE2 GLU A 66 12.919 1.426 0.840 1.00 0.00 O ATOM 0 H GLU A 66 8.654 -0.484 4.960 1.00 0.00 H new ATOM 0 HA GLU A 66 10.298 -2.074 3.119 1.00 0.00 H new ATOM 0 HB2 GLU A 66 10.052 -0.012 1.895 1.00 0.00 H new ATOM 0 HB3 GLU A 66 10.351 0.951 3.328 1.00 0.00 H new ATOM 0 HG2 GLU A 66 12.652 -0.300 3.445 1.00 0.00 H new ATOM 0 HG3 GLU A 66 12.322 -0.781 1.792 1.00 0.00 H new ATOM 976 N ASP A 67 12.135 -2.096 4.793 1.00 0.00 N ATOM 977 CA ASP A 67 13.081 -2.303 5.877 1.00 0.00 C ATOM 978 C ASP A 67 13.729 -0.967 6.245 1.00 0.00 C ATOM 979 O ASP A 67 13.955 -0.123 5.379 1.00 0.00 O ATOM 980 CB ASP A 67 14.193 -3.268 5.460 1.00 0.00 C ATOM 981 CG ASP A 67 14.411 -4.451 6.407 1.00 0.00 C ATOM 982 OD1 ASP A 67 15.192 -4.273 7.366 1.00 0.00 O ATOM 983 OD2 ASP A 67 13.792 -5.506 6.149 1.00 0.00 O ATOM 0 H ASP A 67 12.340 -2.620 3.942 1.00 0.00 H new ATOM 0 HA ASP A 67 12.537 -2.722 6.724 1.00 0.00 H new ATOM 0 HB2 ASP A 67 13.965 -3.654 4.467 1.00 0.00 H new ATOM 0 HB3 ASP A 67 15.126 -2.710 5.379 1.00 0.00 H new ATOM 988 N ASP A 68 14.010 -0.816 7.531 1.00 0.00 N ATOM 989 CA ASP A 68 14.627 0.403 8.024 1.00 0.00 C ATOM 990 C ASP A 68 16.023 0.546 7.414 1.00 0.00 C ATOM 991 O ASP A 68 16.550 1.653 7.314 1.00 0.00 O ATOM 992 CB ASP A 68 14.778 0.367 9.547 1.00 0.00 C ATOM 993 CG ASP A 68 14.177 1.564 10.285 1.00 0.00 C ATOM 994 OD1 ASP A 68 13.899 2.572 9.600 1.00 0.00 O ATOM 995 OD2 ASP A 68 14.008 1.445 11.517 1.00 0.00 O ATOM 0 H ASP A 68 13.822 -1.518 8.246 1.00 0.00 H new ATOM 0 HA ASP A 68 13.989 1.241 7.744 1.00 0.00 H new ATOM 0 HB2 ASP A 68 14.311 -0.544 9.922 1.00 0.00 H new ATOM 0 HB3 ASP A 68 15.839 0.305 9.790 1.00 0.00 H new ATOM 1000 N LYS A 69 16.582 -0.589 7.022 1.00 0.00 N ATOM 1001 CA LYS A 69 17.906 -0.605 6.424 1.00 0.00 C ATOM 1002 C LYS A 69 17.773 -0.585 4.900 1.00 0.00 C ATOM 1003 O LYS A 69 18.758 -0.761 4.185 1.00 0.00 O ATOM 1004 CB LYS A 69 18.720 -1.786 6.955 1.00 0.00 C ATOM 1005 CG LYS A 69 19.173 -1.537 8.395 1.00 0.00 C ATOM 1006 CD LYS A 69 20.455 -2.310 8.708 1.00 0.00 C ATOM 1007 CE LYS A 69 20.188 -3.428 9.719 1.00 0.00 C ATOM 1008 NZ LYS A 69 21.440 -4.154 10.030 1.00 0.00 N ATOM 0 H LYS A 69 16.142 -1.505 7.107 1.00 0.00 H new ATOM 0 HA LYS A 69 18.463 0.288 6.707 1.00 0.00 H new ATOM 0 HB2 LYS A 69 18.120 -2.695 6.911 1.00 0.00 H new ATOM 0 HB3 LYS A 69 19.590 -1.948 6.319 1.00 0.00 H new ATOM 0 HG2 LYS A 69 19.340 -0.471 8.548 1.00 0.00 H new ATOM 0 HG3 LYS A 69 18.385 -1.838 9.085 1.00 0.00 H new ATOM 0 HD2 LYS A 69 20.861 -2.734 7.790 1.00 0.00 H new ATOM 0 HD3 LYS A 69 21.207 -1.628 9.104 1.00 0.00 H new ATOM 0 HE2 LYS A 69 19.768 -3.008 10.633 1.00 0.00 H new ATOM 0 HE3 LYS A 69 19.449 -4.121 9.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 21.242 -4.909 10.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 21.825 -4.571 9.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 22.134 -3.492 10.433 1.00 0.00 H new ATOM 1022 N GLU A 70 16.546 -0.370 4.448 1.00 0.00 N ATOM 1023 CA GLU A 70 16.271 -0.325 3.022 1.00 0.00 C ATOM 1024 C GLU A 70 16.989 -1.472 2.307 1.00 0.00 C ATOM 1025 O GLU A 70 18.133 -1.323 1.880 1.00 0.00 O ATOM 1026 CB GLU A 70 16.672 1.027 2.428 1.00 0.00 C ATOM 1027 CG GLU A 70 16.062 2.179 3.229 1.00 0.00 C ATOM 1028 CD GLU A 70 17.003 3.385 3.257 1.00 0.00 C ATOM 1029 OE1 GLU A 70 17.175 3.996 2.180 1.00 0.00 O ATOM 1030 OE2 GLU A 70 17.529 3.670 4.355 1.00 0.00 O ATOM 0 H GLU A 70 15.731 -0.225 5.044 1.00 0.00 H new ATOM 0 HA GLU A 70 15.198 -0.445 2.875 1.00 0.00 H new ATOM 0 HB2 GLU A 70 17.758 1.118 2.422 1.00 0.00 H new ATOM 0 HB3 GLU A 70 16.342 1.085 1.391 1.00 0.00 H new ATOM 0 HG2 GLU A 70 15.108 2.468 2.789 1.00 0.00 H new ATOM 0 HG3 GLU A 70 15.856 1.850 4.248 1.00 0.00 H new ATOM 1037 N ASN A 71 16.288 -2.591 2.198 1.00 0.00 N ATOM 1038 CA ASN A 71 16.843 -3.762 1.542 1.00 0.00 C ATOM 1039 C ASN A 71 15.725 -4.772 1.277 1.00 0.00 C ATOM 1040 O ASN A 71 15.585 -5.269 0.161 1.00 0.00 O ATOM 1041 CB ASN A 71 17.893 -4.441 2.424 1.00 0.00 C ATOM 1042 CG ASN A 71 17.364 -4.650 3.844 1.00 0.00 C ATOM 1043 OD1 ASN A 71 17.184 -3.718 4.611 1.00 0.00 O ATOM 1044 ND2 ASN A 71 17.127 -5.922 4.151 1.00 0.00 N ATOM 0 H ASN A 71 15.340 -2.711 2.554 1.00 0.00 H new ATOM 0 HA ASN A 71 17.308 -3.438 0.611 1.00 0.00 H new ATOM 0 HB2 ASN A 71 18.171 -5.402 1.991 1.00 0.00 H new ATOM 0 HB3 ASN A 71 18.796 -3.832 2.455 1.00 0.00 H new ATOM 0 HD21 ASN A 71 16.773 -6.166 5.076 1.00 0.00 H new ATOM 0 HD22 ASN A 71 17.299 -6.654 3.462 1.00 0.00 H new ATOM 1051 N ARG A 72 14.957 -5.044 2.322 1.00 0.00 N ATOM 1052 CA ARG A 72 13.855 -5.985 2.215 1.00 0.00 C ATOM 1053 C ARG A 72 12.520 -5.265 2.418 1.00 0.00 C ATOM 1054 O ARG A 72 12.291 -4.658 3.463 1.00 0.00 O ATOM 1055 CB ARG A 72 13.985 -7.104 3.250 1.00 0.00 C ATOM 1056 CG ARG A 72 13.878 -8.479 2.587 1.00 0.00 C ATOM 1057 CD ARG A 72 14.078 -9.598 3.611 1.00 0.00 C ATOM 1058 NE ARG A 72 14.836 -10.713 3.001 1.00 0.00 N ATOM 1059 CZ ARG A 72 15.386 -11.718 3.696 1.00 0.00 C ATOM 1060 NH1 ARG A 72 15.264 -11.754 5.030 1.00 0.00 N ATOM 1061 NH2 ARG A 72 16.056 -12.687 3.058 1.00 0.00 N ATOM 0 H ARG A 72 15.076 -4.629 3.246 1.00 0.00 H new ATOM 0 HA ARG A 72 13.888 -6.422 1.217 1.00 0.00 H new ATOM 0 HB2 ARG A 72 14.942 -7.018 3.765 1.00 0.00 H new ATOM 0 HB3 ARG A 72 13.206 -6.999 4.005 1.00 0.00 H new ATOM 0 HG2 ARG A 72 12.901 -8.584 2.114 1.00 0.00 H new ATOM 0 HG3 ARG A 72 14.625 -8.565 1.798 1.00 0.00 H new ATOM 0 HD2 ARG A 72 14.614 -9.216 4.480 1.00 0.00 H new ATOM 0 HD3 ARG A 72 13.111 -9.955 3.965 1.00 0.00 H new ATOM 0 HE ARG A 72 14.947 -10.717 1.987 1.00 0.00 H new ATOM 0 HH11 ARG A 72 14.753 -11.017 5.515 1.00 0.00 H new ATOM 0 HH12 ARG A 72 15.682 -12.519 5.560 1.00 0.00 H new ATOM 0 HH21 ARG A 72 16.148 -12.660 2.042 1.00 0.00 H new ATOM 0 HH22 ARG A 72 16.474 -13.452 3.588 1.00 0.00 H new ATOM 1075 N TYR A 73 11.675 -5.356 1.402 1.00 0.00 N ATOM 1076 CA TYR A 73 10.369 -4.721 1.455 1.00 0.00 C ATOM 1077 C TYR A 73 9.262 -5.759 1.647 1.00 0.00 C ATOM 1078 O TYR A 73 9.489 -6.954 1.467 1.00 0.00 O ATOM 1079 CB TYR A 73 10.179 -4.033 0.102 1.00 0.00 C ATOM 1080 CG TYR A 73 11.182 -2.911 -0.172 1.00 0.00 C ATOM 1081 CD1 TYR A 73 12.510 -3.212 -0.396 1.00 0.00 C ATOM 1082 CD2 TYR A 73 10.759 -1.597 -0.196 1.00 0.00 C ATOM 1083 CE1 TYR A 73 13.454 -2.155 -0.654 1.00 0.00 C ATOM 1084 CE2 TYR A 73 11.703 -0.541 -0.454 1.00 0.00 C ATOM 1085 CZ TYR A 73 13.004 -0.872 -0.670 1.00 0.00 C ATOM 1086 OH TYR A 73 13.896 0.125 -0.914 1.00 0.00 O ATOM 0 H TYR A 73 11.869 -5.860 0.537 1.00 0.00 H new ATOM 0 HA TYR A 73 10.316 -4.022 2.290 1.00 0.00 H new ATOM 0 HB2 TYR A 73 10.260 -4.780 -0.688 1.00 0.00 H new ATOM 0 HB3 TYR A 73 9.170 -3.624 0.052 1.00 0.00 H new ATOM 0 HD1 TYR A 73 12.841 -4.240 -0.378 1.00 0.00 H new ATOM 0 HD2 TYR A 73 9.720 -1.361 -0.021 1.00 0.00 H new ATOM 0 HE1 TYR A 73 14.496 -2.377 -0.831 1.00 0.00 H new ATOM 0 HE2 TYR A 73 11.385 0.491 -0.475 1.00 0.00 H new ATOM 0 HH TYR A 73 13.969 0.700 -0.124 1.00 0.00 H new ATOM 1096 N TRP A 74 8.087 -5.264 2.009 1.00 0.00 N ATOM 1097 CA TRP A 74 6.944 -6.134 2.227 1.00 0.00 C ATOM 1098 C TRP A 74 5.725 -5.488 1.564 1.00 0.00 C ATOM 1099 O TRP A 74 5.711 -4.282 1.325 1.00 0.00 O ATOM 1100 CB TRP A 74 6.739 -6.407 3.718 1.00 0.00 C ATOM 1101 CG TRP A 74 7.707 -7.438 4.301 1.00 0.00 C ATOM 1102 CD1 TRP A 74 7.600 -8.774 4.282 1.00 0.00 C ATOM 1103 CD2 TRP A 74 8.942 -7.162 4.994 1.00 0.00 C ATOM 1104 NE1 TRP A 74 8.671 -9.376 4.910 1.00 0.00 N ATOM 1105 CE2 TRP A 74 9.513 -8.364 5.357 1.00 0.00 C ATOM 1106 CE3 TRP A 74 9.557 -5.936 5.304 1.00 0.00 C ATOM 1107 CZ2 TRP A 74 10.727 -8.459 6.049 1.00 0.00 C ATOM 1108 CZ3 TRP A 74 10.769 -6.047 5.996 1.00 0.00 C ATOM 1109 CH2 TRP A 74 11.357 -7.251 6.369 1.00 0.00 C ATOM 0 H TRP A 74 7.902 -4.272 2.157 1.00 0.00 H new ATOM 0 HA TRP A 74 7.111 -7.111 1.773 1.00 0.00 H new ATOM 0 HB2 TRP A 74 6.848 -5.471 4.266 1.00 0.00 H new ATOM 0 HB3 TRP A 74 5.717 -6.753 3.876 1.00 0.00 H new ATOM 0 HD1 TRP A 74 6.779 -9.312 3.832 1.00 0.00 H new ATOM 0 HE1 TRP A 74 8.818 -10.379 5.025 1.00 0.00 H new ATOM 0 HE3 TRP A 74 9.128 -4.984 5.030 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 11.154 -9.413 6.321 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 11.283 -5.134 6.258 1.00 0.00 H new ATOM 0 HH2 TRP A 74 12.296 -7.254 6.903 1.00 0.00 H new ATOM 1120 N ILE A 75 4.733 -6.320 1.286 1.00 0.00 N ATOM 1121 CA ILE A 75 3.513 -5.845 0.655 1.00 0.00 C ATOM 1122 C ILE A 75 2.321 -6.148 1.566 1.00 0.00 C ATOM 1123 O ILE A 75 1.800 -7.262 1.562 1.00 0.00 O ATOM 1124 CB ILE A 75 3.375 -6.429 -0.752 1.00 0.00 C ATOM 1125 CG1 ILE A 75 4.255 -5.673 -1.749 1.00 0.00 C ATOM 1126 CG2 ILE A 75 1.909 -6.461 -1.191 1.00 0.00 C ATOM 1127 CD1 ILE A 75 3.597 -4.359 -2.175 1.00 0.00 C ATOM 0 H ILE A 75 4.749 -7.320 1.486 1.00 0.00 H new ATOM 0 HA ILE A 75 3.548 -4.763 0.524 1.00 0.00 H new ATOM 0 HB ILE A 75 3.727 -7.460 -0.729 1.00 0.00 H new ATOM 0 HG12 ILE A 75 5.227 -5.468 -1.299 1.00 0.00 H new ATOM 0 HG13 ILE A 75 4.434 -6.295 -2.626 1.00 0.00 H new ATOM 0 HG21 ILE A 75 1.839 -6.881 -2.195 1.00 0.00 H new ATOM 0 HG22 ILE A 75 1.335 -7.078 -0.499 1.00 0.00 H new ATOM 0 HG23 ILE A 75 1.507 -5.448 -1.192 1.00 0.00 H new ATOM 0 HD11 ILE A 75 4.243 -3.841 -2.884 1.00 0.00 H new ATOM 0 HD12 ILE A 75 2.637 -4.569 -2.646 1.00 0.00 H new ATOM 0 HD13 ILE A 75 3.441 -3.729 -1.299 1.00 0.00 H new ATOM 1139 N PHE A 76 1.926 -5.137 2.326 1.00 0.00 N ATOM 1140 CA PHE A 76 0.806 -5.282 3.240 1.00 0.00 C ATOM 1141 C PHE A 76 -0.508 -4.885 2.565 1.00 0.00 C ATOM 1142 O PHE A 76 -0.743 -3.706 2.300 1.00 0.00 O ATOM 1143 CB PHE A 76 1.065 -4.340 4.417 1.00 0.00 C ATOM 1144 CG PHE A 76 -0.065 -4.306 5.448 1.00 0.00 C ATOM 1145 CD1 PHE A 76 -0.122 -5.250 6.426 1.00 0.00 C ATOM 1146 CD2 PHE A 76 -1.012 -3.332 5.388 1.00 0.00 C ATOM 1147 CE1 PHE A 76 -1.170 -5.219 7.382 1.00 0.00 C ATOM 1148 CE2 PHE A 76 -2.061 -3.301 6.344 1.00 0.00 C ATOM 1149 CZ PHE A 76 -2.118 -4.245 7.322 1.00 0.00 C ATOM 0 H PHE A 76 2.361 -4.215 2.327 1.00 0.00 H new ATOM 0 HA PHE A 76 0.720 -6.320 3.560 1.00 0.00 H new ATOM 0 HB2 PHE A 76 1.987 -4.641 4.914 1.00 0.00 H new ATOM 0 HB3 PHE A 76 1.224 -3.332 4.034 1.00 0.00 H new ATOM 0 HD1 PHE A 76 0.631 -6.023 6.475 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -0.966 -2.582 4.613 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -1.215 -5.969 8.158 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -2.814 -2.528 6.295 1.00 0.00 H new ATOM 0 HZ PHE A 76 -2.915 -4.221 8.050 1.00 0.00 H new ATOM 1159 N ARG A 77 -1.330 -5.890 2.305 1.00 0.00 N ATOM 1160 CA ARG A 77 -2.615 -5.661 1.665 1.00 0.00 C ATOM 1161 C ARG A 77 -3.750 -6.167 2.557 1.00 0.00 C ATOM 1162 O ARG A 77 -3.727 -7.311 3.008 1.00 0.00 O ATOM 1163 CB ARG A 77 -2.688 -6.366 0.309 1.00 0.00 C ATOM 1164 CG ARG A 77 -1.309 -6.430 -0.351 1.00 0.00 C ATOM 1165 CD ARG A 77 -1.354 -5.864 -1.772 1.00 0.00 C ATOM 1166 NE ARG A 77 -0.246 -4.903 -1.968 1.00 0.00 N ATOM 1167 CZ ARG A 77 -0.020 -3.845 -1.178 1.00 0.00 C ATOM 1168 NH1 ARG A 77 -0.823 -3.606 -0.132 1.00 0.00 N ATOM 1169 NH2 ARG A 77 1.010 -3.026 -1.432 1.00 0.00 N ATOM 0 H ARG A 77 -1.132 -6.866 2.526 1.00 0.00 H new ATOM 0 HA ARG A 77 -2.722 -4.587 1.510 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -3.079 -7.375 0.440 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -3.383 -5.837 -0.343 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -0.590 -5.868 0.245 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -0.962 -7.463 -0.378 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -1.277 -6.674 -2.498 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -2.310 -5.370 -1.946 1.00 0.00 H new ATOM 0 HE ARG A 77 0.386 -5.056 -2.754 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -1.606 -4.230 0.063 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -0.651 -2.800 0.470 1.00 0.00 H new ATOM 0 HH21 ARG A 77 1.622 -3.208 -2.227 1.00 0.00 H new ATOM 0 HH22 ARG A 77 1.182 -2.221 -0.830 1.00 0.00 H new ATOM 1183 N SER A 78 -4.716 -5.290 2.786 1.00 0.00 N ATOM 1184 CA SER A 78 -5.858 -5.633 3.616 1.00 0.00 C ATOM 1185 C SER A 78 -7.158 -5.334 2.867 1.00 0.00 C ATOM 1186 O SER A 78 -7.254 -4.335 2.157 1.00 0.00 O ATOM 1187 CB SER A 78 -5.823 -4.873 4.943 1.00 0.00 C ATOM 1188 OG SER A 78 -7.131 -4.586 5.429 1.00 0.00 O ATOM 0 H SER A 78 -4.731 -4.342 2.411 1.00 0.00 H new ATOM 0 HA SER A 78 -5.811 -6.699 3.838 1.00 0.00 H new ATOM 0 HB2 SER A 78 -5.282 -5.462 5.684 1.00 0.00 H new ATOM 0 HB3 SER A 78 -5.272 -3.941 4.813 1.00 0.00 H new ATOM 0 HG SER A 78 -7.065 -4.102 6.278 1.00 0.00 H new ATOM 1194 N TRP A 79 -8.127 -6.219 3.052 1.00 0.00 N ATOM 1195 CA TRP A 79 -9.418 -6.062 2.403 1.00 0.00 C ATOM 1196 C TRP A 79 -10.504 -6.435 3.414 1.00 0.00 C ATOM 1197 O TRP A 79 -10.223 -6.596 4.601 1.00 0.00 O ATOM 1198 CB TRP A 79 -9.489 -6.887 1.117 1.00 0.00 C ATOM 1199 CG TRP A 79 -9.110 -8.358 1.300 1.00 0.00 C ATOM 1200 CD1 TRP A 79 -9.914 -9.385 1.611 1.00 0.00 C ATOM 1201 CD2 TRP A 79 -7.791 -8.929 1.170 1.00 0.00 C ATOM 1202 NE1 TRP A 79 -9.213 -10.570 1.691 1.00 0.00 N ATOM 1203 CE2 TRP A 79 -7.881 -10.285 1.414 1.00 0.00 C ATOM 1204 CE3 TRP A 79 -6.563 -8.321 0.857 1.00 0.00 C ATOM 1205 CZ2 TRP A 79 -6.778 -11.146 1.370 1.00 0.00 C ATOM 1206 CZ3 TRP A 79 -5.471 -9.195 0.817 1.00 0.00 C ATOM 1207 CH2 TRP A 79 -5.544 -10.562 1.060 1.00 0.00 C ATOM 0 H TRP A 79 -8.044 -7.047 3.642 1.00 0.00 H new ATOM 0 HA TRP A 79 -9.571 -5.028 2.094 1.00 0.00 H new ATOM 0 HB2 TRP A 79 -10.501 -6.830 0.716 1.00 0.00 H new ATOM 0 HB3 TRP A 79 -8.827 -6.441 0.375 1.00 0.00 H new ATOM 0 HD1 TRP A 79 -10.977 -9.295 1.778 1.00 0.00 H new ATOM 0 HE1 TRP A 79 -9.601 -11.487 1.913 1.00 0.00 H new ATOM 0 HE3 TRP A 79 -6.470 -7.263 0.663 1.00 0.00 H new ATOM 0 HZ2 TRP A 79 -6.874 -12.204 1.565 1.00 0.00 H new ATOM 0 HZ3 TRP A 79 -4.503 -8.778 0.581 1.00 0.00 H new ATOM 0 HH2 TRP A 79 -4.653 -11.170 1.010 1.00 0.00 H new ATOM 1218 N GLY A 80 -11.722 -6.561 2.907 1.00 0.00 N ATOM 1219 CA GLY A 80 -12.851 -6.912 3.750 1.00 0.00 C ATOM 1220 C GLY A 80 -13.983 -5.894 3.603 1.00 0.00 C ATOM 1221 O GLY A 80 -13.737 -4.725 3.309 1.00 0.00 O ATOM 0 H GLY A 80 -11.951 -6.426 1.922 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -13.213 -7.905 3.484 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -12.532 -6.958 4.791 1.00 0.00 H new ATOM 1225 N ARG A 81 -15.200 -6.374 3.813 1.00 0.00 N ATOM 1226 CA ARG A 81 -16.371 -5.520 3.708 1.00 0.00 C ATOM 1227 C ARG A 81 -16.519 -4.665 4.967 1.00 0.00 C ATOM 1228 O ARG A 81 -15.766 -4.828 5.926 1.00 0.00 O ATOM 1229 CB ARG A 81 -17.641 -6.349 3.510 1.00 0.00 C ATOM 1230 CG ARG A 81 -17.755 -6.842 2.066 1.00 0.00 C ATOM 1231 CD ARG A 81 -18.729 -8.017 1.962 1.00 0.00 C ATOM 1232 NE ARG A 81 -18.926 -8.389 0.543 1.00 0.00 N ATOM 1233 CZ ARG A 81 -18.082 -9.161 -0.155 1.00 0.00 C ATOM 1234 NH1 ARG A 81 -16.980 -9.648 0.431 1.00 0.00 N ATOM 1235 NH2 ARG A 81 -18.341 -9.446 -1.438 1.00 0.00 N ATOM 0 H ARG A 81 -15.401 -7.344 4.056 1.00 0.00 H new ATOM 0 HA ARG A 81 -16.234 -4.874 2.841 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -17.633 -7.201 4.189 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -18.515 -5.748 3.763 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -18.093 -6.027 1.426 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -16.773 -7.146 1.703 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -18.343 -8.870 2.520 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -19.685 -7.748 2.412 1.00 0.00 H new ATOM 0 HE ARG A 81 -19.756 -8.036 0.067 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -16.784 -9.431 1.408 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -16.337 -10.236 -0.100 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -19.180 -9.075 -1.883 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -17.699 -10.034 -1.970 1.00 0.00 H new ATOM 1249 N VAL A 82 -17.496 -3.771 4.925 1.00 0.00 N ATOM 1250 CA VAL A 82 -17.753 -2.889 6.051 1.00 0.00 C ATOM 1251 C VAL A 82 -19.159 -3.156 6.592 1.00 0.00 C ATOM 1252 O VAL A 82 -20.151 -2.830 5.941 1.00 0.00 O ATOM 1253 CB VAL A 82 -17.539 -1.432 5.635 1.00 0.00 C ATOM 1254 CG1 VAL A 82 -17.119 -1.338 4.167 1.00 0.00 C ATOM 1255 CG2 VAL A 82 -18.793 -0.596 5.901 1.00 0.00 C ATOM 0 H VAL A 82 -18.119 -3.638 4.129 1.00 0.00 H new ATOM 0 HA VAL A 82 -17.050 -3.088 6.860 1.00 0.00 H new ATOM 0 HB VAL A 82 -16.730 -1.025 6.242 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -16.973 -0.292 3.896 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -16.187 -1.884 4.019 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -17.897 -1.771 3.538 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -18.614 0.435 5.597 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -19.629 -1.003 5.332 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -19.030 -0.624 6.964 1.00 0.00 H new ATOM 1265 N GLY A 83 -19.201 -3.746 7.777 1.00 0.00 N ATOM 1266 CA GLY A 83 -20.469 -4.061 8.413 1.00 0.00 C ATOM 1267 C GLY A 83 -20.767 -5.559 8.329 1.00 0.00 C ATOM 1268 O GLY A 83 -21.886 -5.990 8.607 1.00 0.00 O ATOM 0 H GLY A 83 -18.377 -4.015 8.314 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -20.443 -3.750 9.457 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -21.270 -3.500 7.933 1.00 0.00 H new ATOM 1272 N THR A 84 -19.747 -6.313 7.945 1.00 0.00 N ATOM 1273 CA THR A 84 -19.886 -7.754 7.822 1.00 0.00 C ATOM 1274 C THR A 84 -18.955 -8.466 8.805 1.00 0.00 C ATOM 1275 O THR A 84 -18.482 -7.861 9.766 1.00 0.00 O ATOM 1276 CB THR A 84 -19.630 -8.130 6.361 1.00 0.00 C ATOM 1277 OG1 THR A 84 -18.241 -7.874 6.175 1.00 0.00 O ATOM 1278 CG2 THR A 84 -20.320 -7.177 5.382 1.00 0.00 C ATOM 0 H THR A 84 -18.821 -5.953 7.715 1.00 0.00 H new ATOM 0 HA THR A 84 -20.893 -8.078 8.085 1.00 0.00 H new ATOM 0 HB THR A 84 -19.977 -9.148 6.182 1.00 0.00 H new ATOM 0 HG1 THR A 84 -18.090 -6.907 6.126 1.00 0.00 H new ATOM 0 HG21 THR A 84 -20.106 -7.488 4.359 1.00 0.00 H new ATOM 0 HG22 THR A 84 -21.397 -7.199 5.551 1.00 0.00 H new ATOM 0 HG23 THR A 84 -19.949 -6.164 5.538 1.00 0.00 H new ATOM 1286 N VAL A 85 -18.719 -9.740 8.529 1.00 0.00 N ATOM 1287 CA VAL A 85 -17.852 -10.541 9.377 1.00 0.00 C ATOM 1288 C VAL A 85 -16.492 -10.706 8.697 1.00 0.00 C ATOM 1289 O VAL A 85 -15.517 -11.098 9.337 1.00 0.00 O ATOM 1290 CB VAL A 85 -18.525 -11.876 9.701 1.00 0.00 C ATOM 1291 CG1 VAL A 85 -19.617 -11.698 10.757 1.00 0.00 C ATOM 1292 CG2 VAL A 85 -19.087 -12.528 8.436 1.00 0.00 C ATOM 0 H VAL A 85 -19.113 -10.238 7.730 1.00 0.00 H new ATOM 0 HA VAL A 85 -17.680 -10.040 10.330 1.00 0.00 H new ATOM 0 HB VAL A 85 -17.767 -12.542 10.113 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -20.079 -12.662 10.969 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -19.178 -11.298 11.671 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -20.374 -11.007 10.385 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -19.560 -13.475 8.694 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -19.825 -11.866 7.982 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -18.277 -12.708 7.729 1.00 0.00 H new ATOM 1302 N ILE A 86 -16.469 -10.399 7.408 1.00 0.00 N ATOM 1303 CA ILE A 86 -15.244 -10.509 6.634 1.00 0.00 C ATOM 1304 C ILE A 86 -14.125 -9.747 7.347 1.00 0.00 C ATOM 1305 O ILE A 86 -14.381 -9.003 8.292 1.00 0.00 O ATOM 1306 CB ILE A 86 -15.478 -10.053 5.193 1.00 0.00 C ATOM 1307 CG1 ILE A 86 -16.679 -10.774 4.578 1.00 0.00 C ATOM 1308 CG2 ILE A 86 -14.213 -10.225 4.351 1.00 0.00 C ATOM 1309 CD1 ILE A 86 -16.766 -12.217 5.076 1.00 0.00 C ATOM 0 H ILE A 86 -17.279 -10.074 6.880 1.00 0.00 H new ATOM 0 HA ILE A 86 -14.928 -11.550 6.567 1.00 0.00 H new ATOM 0 HB ILE A 86 -15.713 -8.989 5.206 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -17.596 -10.242 4.832 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -16.596 -10.765 3.491 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -14.407 -9.893 3.331 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -13.407 -9.629 4.779 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -13.922 -11.275 4.342 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -17.628 -12.707 4.624 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -15.858 -12.753 4.799 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -16.874 -12.222 6.161 1.00 0.00 H new ATOM 1321 N GLY A 87 -12.909 -9.958 6.866 1.00 0.00 N ATOM 1322 CA GLY A 87 -11.750 -9.300 7.445 1.00 0.00 C ATOM 1323 C GLY A 87 -10.507 -10.185 7.338 1.00 0.00 C ATOM 1324 O GLY A 87 -10.507 -11.323 7.804 1.00 0.00 O ATOM 0 H GLY A 87 -12.701 -10.576 6.081 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -11.572 -8.354 6.935 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -11.945 -9.066 8.492 1.00 0.00 H new ATOM 1328 N SER A 88 -9.475 -9.628 6.720 1.00 0.00 N ATOM 1329 CA SER A 88 -8.228 -10.352 6.545 1.00 0.00 C ATOM 1330 C SER A 88 -7.190 -9.451 5.872 1.00 0.00 C ATOM 1331 O SER A 88 -7.545 -8.484 5.200 1.00 0.00 O ATOM 1332 CB SER A 88 -8.440 -11.624 5.722 1.00 0.00 C ATOM 1333 OG SER A 88 -8.705 -12.755 6.546 1.00 0.00 O ATOM 0 H SER A 88 -9.478 -8.684 6.335 1.00 0.00 H new ATOM 0 HA SER A 88 -7.862 -10.645 7.529 1.00 0.00 H new ATOM 0 HB2 SER A 88 -9.271 -11.475 5.032 1.00 0.00 H new ATOM 0 HB3 SER A 88 -7.554 -11.816 5.117 1.00 0.00 H new ATOM 0 HG SER A 88 -9.516 -12.594 7.072 1.00 0.00 H new ATOM 1339 N ASN A 89 -5.928 -9.801 6.076 1.00 0.00 N ATOM 1340 CA ASN A 89 -4.837 -9.036 5.498 1.00 0.00 C ATOM 1341 C ASN A 89 -3.851 -9.992 4.823 1.00 0.00 C ATOM 1342 O ASN A 89 -4.066 -11.203 4.811 1.00 0.00 O ATOM 1343 CB ASN A 89 -4.078 -8.257 6.574 1.00 0.00 C ATOM 1344 CG ASN A 89 -3.994 -9.060 7.875 1.00 0.00 C ATOM 1345 OD1 ASN A 89 -4.990 -9.480 8.440 1.00 0.00 O ATOM 1346 ND2 ASN A 89 -2.754 -9.248 8.315 1.00 0.00 N ATOM 0 H ASN A 89 -5.637 -10.604 6.634 1.00 0.00 H new ATOM 0 HA ASN A 89 -5.261 -8.336 4.778 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -3.074 -8.025 6.220 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -4.578 -7.306 6.761 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -2.592 -9.772 9.175 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -1.964 -8.869 7.792 1.00 0.00 H new ATOM 1353 N LYS A 90 -2.792 -9.412 4.278 1.00 0.00 N ATOM 1354 CA LYS A 90 -1.773 -10.197 3.603 1.00 0.00 C ATOM 1355 C LYS A 90 -0.420 -9.497 3.742 1.00 0.00 C ATOM 1356 O LYS A 90 -0.332 -8.277 3.610 1.00 0.00 O ATOM 1357 CB LYS A 90 -2.179 -10.470 2.153 1.00 0.00 C ATOM 1358 CG LYS A 90 -0.998 -11.010 1.345 1.00 0.00 C ATOM 1359 CD LYS A 90 -1.349 -12.346 0.687 1.00 0.00 C ATOM 1360 CE LYS A 90 -1.024 -13.517 1.617 1.00 0.00 C ATOM 1361 NZ LYS A 90 -1.929 -14.658 1.349 1.00 0.00 N ATOM 0 H LYS A 90 -2.618 -8.407 4.290 1.00 0.00 H new ATOM 0 HA LYS A 90 -1.675 -11.176 4.071 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -2.998 -11.188 2.130 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.547 -9.552 1.696 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -0.715 -10.287 0.580 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -0.134 -11.138 1.998 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -2.409 -12.363 0.432 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -0.795 -12.453 -0.246 1.00 0.00 H new ATOM 0 HE2 LYS A 90 0.012 -13.825 1.475 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -1.123 -13.203 2.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -1.695 -15.444 1.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -2.914 -14.364 1.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -1.814 -14.968 0.363 1.00 0.00 H new ATOM 1375 N LEU A 91 0.601 -10.298 4.006 1.00 0.00 N ATOM 1376 CA LEU A 91 1.946 -9.770 4.163 1.00 0.00 C ATOM 1377 C LEU A 91 2.931 -10.659 3.402 1.00 0.00 C ATOM 1378 O LEU A 91 3.046 -11.850 3.687 1.00 0.00 O ATOM 1379 CB LEU A 91 2.286 -9.605 5.646 1.00 0.00 C ATOM 1380 CG LEU A 91 3.601 -8.888 5.956 1.00 0.00 C ATOM 1381 CD1 LEU A 91 3.472 -7.381 5.724 1.00 0.00 C ATOM 1382 CD2 LEU A 91 4.081 -9.210 7.373 1.00 0.00 C ATOM 0 H LEU A 91 0.524 -11.309 4.115 1.00 0.00 H new ATOM 0 HA LEU A 91 2.017 -8.772 3.730 1.00 0.00 H new ATOM 0 HB2 LEU A 91 1.475 -9.058 6.126 1.00 0.00 H new ATOM 0 HB3 LEU A 91 2.318 -10.594 6.103 1.00 0.00 H new ATOM 0 HG LEU A 91 4.361 -9.256 5.267 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.421 -6.895 5.952 1.00 0.00 H new ATOM 0 HD12 LEU A 91 3.210 -7.194 4.683 1.00 0.00 H new ATOM 0 HD13 LEU A 91 2.694 -6.978 6.372 1.00 0.00 H new ATOM 0 HD21 LEU A 91 5.018 -8.688 7.567 1.00 0.00 H new ATOM 0 HD22 LEU A 91 3.329 -8.888 8.094 1.00 0.00 H new ATOM 0 HD23 LEU A 91 4.238 -10.284 7.469 1.00 0.00 H new ATOM 1394 N GLU A 92 3.616 -10.046 2.447 1.00 0.00 N ATOM 1395 CA GLU A 92 4.587 -10.766 1.643 1.00 0.00 C ATOM 1396 C GLU A 92 5.826 -9.901 1.404 1.00 0.00 C ATOM 1397 O GLU A 92 5.713 -8.695 1.187 1.00 0.00 O ATOM 1398 CB GLU A 92 3.973 -11.220 0.317 1.00 0.00 C ATOM 1399 CG GLU A 92 3.231 -12.548 0.482 1.00 0.00 C ATOM 1400 CD GLU A 92 3.656 -13.551 -0.593 1.00 0.00 C ATOM 1401 OE1 GLU A 92 3.030 -13.521 -1.675 1.00 0.00 O ATOM 1402 OE2 GLU A 92 4.596 -14.323 -0.309 1.00 0.00 O ATOM 0 H GLU A 92 3.517 -9.058 2.213 1.00 0.00 H new ATOM 0 HA GLU A 92 4.891 -11.658 2.190 1.00 0.00 H new ATOM 0 HB2 GLU A 92 3.285 -10.458 -0.049 1.00 0.00 H new ATOM 0 HB3 GLU A 92 4.757 -11.328 -0.433 1.00 0.00 H new ATOM 0 HG2 GLU A 92 3.433 -12.961 1.470 1.00 0.00 H new ATOM 0 HG3 GLU A 92 2.156 -12.378 0.421 1.00 0.00 H new ATOM 1409 N GLN A 93 6.981 -10.549 1.454 1.00 0.00 N ATOM 1410 CA GLN A 93 8.239 -9.854 1.246 1.00 0.00 C ATOM 1411 C GLN A 93 8.555 -9.761 -0.248 1.00 0.00 C ATOM 1412 O GLN A 93 8.399 -10.738 -0.980 1.00 0.00 O ATOM 1413 CB GLN A 93 9.377 -10.540 2.005 1.00 0.00 C ATOM 1414 CG GLN A 93 9.713 -11.896 1.381 1.00 0.00 C ATOM 1415 CD GLN A 93 10.982 -12.485 2.000 1.00 0.00 C ATOM 1416 OE1 GLN A 93 11.045 -12.787 3.181 1.00 0.00 O ATOM 1417 NE2 GLN A 93 11.986 -12.632 1.140 1.00 0.00 N ATOM 0 H GLN A 93 7.071 -11.549 1.636 1.00 0.00 H new ATOM 0 HA GLN A 93 8.141 -8.842 1.640 1.00 0.00 H new ATOM 0 HB2 GLN A 93 10.261 -9.902 1.996 1.00 0.00 H new ATOM 0 HB3 GLN A 93 9.093 -10.676 3.048 1.00 0.00 H new ATOM 0 HG2 GLN A 93 8.880 -12.584 1.527 1.00 0.00 H new ATOM 0 HG3 GLN A 93 9.848 -11.782 0.305 1.00 0.00 H new ATOM 0 HE21 GLN A 93 11.866 -12.359 0.165 1.00 0.00 H new ATOM 0 HE22 GLN A 93 12.876 -13.018 1.456 1.00 0.00 H new ATOM 1426 N MET A 94 8.992 -8.579 -0.656 1.00 0.00 N ATOM 1427 CA MET A 94 9.330 -8.347 -2.050 1.00 0.00 C ATOM 1428 C MET A 94 10.825 -8.564 -2.295 1.00 0.00 C ATOM 1429 O MET A 94 11.638 -8.386 -1.389 1.00 0.00 O ATOM 1430 CB MET A 94 8.952 -6.915 -2.435 1.00 0.00 C ATOM 1431 CG MET A 94 7.561 -6.554 -1.909 1.00 0.00 C ATOM 1432 SD MET A 94 6.427 -7.899 -2.211 1.00 0.00 S ATOM 1433 CE MET A 94 6.145 -7.680 -3.960 1.00 0.00 C ATOM 0 H MET A 94 9.120 -7.772 -0.046 1.00 0.00 H new ATOM 0 HA MET A 94 8.774 -9.057 -2.663 1.00 0.00 H new ATOM 0 HB2 MET A 94 9.689 -6.220 -2.032 1.00 0.00 H new ATOM 0 HB3 MET A 94 8.973 -6.809 -3.520 1.00 0.00 H new ATOM 0 HG2 MET A 94 7.611 -6.342 -0.841 1.00 0.00 H new ATOM 0 HG3 MET A 94 7.202 -5.648 -2.397 1.00 0.00 H new ATOM 0 HE1 MET A 94 5.337 -8.336 -4.283 1.00 0.00 H new ATOM 0 HE2 MET A 94 5.871 -6.644 -4.157 1.00 0.00 H new ATOM 0 HE3 MET A 94 7.054 -7.926 -4.509 1.00 0.00 H new ATOM 1443 N PRO A 95 11.149 -8.955 -3.556 1.00 0.00 N ATOM 1444 CA PRO A 95 12.532 -9.198 -3.931 1.00 0.00 C ATOM 1445 C PRO A 95 13.292 -7.882 -4.106 1.00 0.00 C ATOM 1446 O PRO A 95 14.333 -7.675 -3.484 1.00 0.00 O ATOM 1447 CB PRO A 95 12.454 -10.014 -5.211 1.00 0.00 C ATOM 1448 CG PRO A 95 11.051 -9.802 -5.756 1.00 0.00 C ATOM 1449 CD PRO A 95 10.213 -9.175 -4.654 1.00 0.00 C ATOM 0 HA PRO A 95 13.088 -9.737 -3.164 1.00 0.00 H new ATOM 0 HB2 PRO A 95 13.206 -9.686 -5.929 1.00 0.00 H new ATOM 0 HB3 PRO A 95 12.641 -11.070 -5.013 1.00 0.00 H new ATOM 0 HG2 PRO A 95 11.076 -9.154 -6.632 1.00 0.00 H new ATOM 0 HG3 PRO A 95 10.617 -10.750 -6.073 1.00 0.00 H new ATOM 0 HD2 PRO A 95 9.762 -8.239 -4.983 1.00 0.00 H new ATOM 0 HD3 PRO A 95 9.398 -9.833 -4.353 1.00 0.00 H new ATOM 1457 N SER A 96 12.743 -7.027 -4.957 1.00 0.00 N ATOM 1458 CA SER A 96 13.357 -5.737 -5.221 1.00 0.00 C ATOM 1459 C SER A 96 12.469 -4.615 -4.679 1.00 0.00 C ATOM 1460 O SER A 96 11.299 -4.837 -4.371 1.00 0.00 O ATOM 1461 CB SER A 96 13.604 -5.542 -6.719 1.00 0.00 C ATOM 1462 OG SER A 96 14.915 -5.050 -6.983 1.00 0.00 O ATOM 0 H SER A 96 11.880 -7.203 -5.472 1.00 0.00 H new ATOM 0 HA SER A 96 14.321 -5.706 -4.714 1.00 0.00 H new ATOM 0 HB2 SER A 96 13.461 -6.491 -7.237 1.00 0.00 H new ATOM 0 HB3 SER A 96 12.868 -4.846 -7.121 1.00 0.00 H new ATOM 0 HG SER A 96 15.035 -4.940 -7.949 1.00 0.00 H new ATOM 1468 N LYS A 97 13.060 -3.433 -4.579 1.00 0.00 N ATOM 1469 CA LYS A 97 12.338 -2.275 -4.079 1.00 0.00 C ATOM 1470 C LYS A 97 11.245 -1.891 -5.079 1.00 0.00 C ATOM 1471 O LYS A 97 10.131 -1.550 -4.685 1.00 0.00 O ATOM 1472 CB LYS A 97 13.308 -1.135 -3.760 1.00 0.00 C ATOM 1473 CG LYS A 97 12.561 0.189 -3.593 1.00 0.00 C ATOM 1474 CD LYS A 97 13.533 1.371 -3.592 1.00 0.00 C ATOM 1475 CE LYS A 97 12.868 2.629 -4.152 1.00 0.00 C ATOM 1476 NZ LYS A 97 13.882 3.668 -4.438 1.00 0.00 N ATOM 0 H LYS A 97 14.030 -3.252 -4.836 1.00 0.00 H new ATOM 0 HA LYS A 97 11.841 -2.512 -3.138 1.00 0.00 H new ATOM 0 HB2 LYS A 97 13.857 -1.365 -2.847 1.00 0.00 H new ATOM 0 HB3 LYS A 97 14.043 -1.044 -4.560 1.00 0.00 H new ATOM 0 HG2 LYS A 97 11.839 0.308 -4.401 1.00 0.00 H new ATOM 0 HG3 LYS A 97 11.996 0.177 -2.661 1.00 0.00 H new ATOM 0 HD2 LYS A 97 13.880 1.560 -2.576 1.00 0.00 H new ATOM 0 HD3 LYS A 97 14.412 1.124 -4.188 1.00 0.00 H new ATOM 0 HE2 LYS A 97 12.323 2.384 -5.063 1.00 0.00 H new ATOM 0 HE3 LYS A 97 12.139 3.011 -3.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 13.413 4.515 -4.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 14.384 3.914 -3.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 14.562 3.306 -5.137 1.00 0.00 H new ATOM 1490 N GLU A 98 11.602 -1.959 -6.353 1.00 0.00 N ATOM 1491 CA GLU A 98 10.666 -1.622 -7.411 1.00 0.00 C ATOM 1492 C GLU A 98 9.519 -2.635 -7.447 1.00 0.00 C ATOM 1493 O GLU A 98 8.350 -2.256 -7.394 1.00 0.00 O ATOM 1494 CB GLU A 98 11.373 -1.547 -8.766 1.00 0.00 C ATOM 1495 CG GLU A 98 12.418 -0.430 -8.778 1.00 0.00 C ATOM 1496 CD GLU A 98 12.364 0.358 -10.088 1.00 0.00 C ATOM 1497 OE1 GLU A 98 12.732 -0.238 -11.124 1.00 0.00 O ATOM 1498 OE2 GLU A 98 11.956 1.538 -10.025 1.00 0.00 O ATOM 0 H GLU A 98 12.527 -2.243 -6.676 1.00 0.00 H new ATOM 0 HA GLU A 98 10.249 -0.637 -7.201 1.00 0.00 H new ATOM 0 HB2 GLU A 98 11.853 -2.501 -8.983 1.00 0.00 H new ATOM 0 HB3 GLU A 98 10.640 -1.373 -9.554 1.00 0.00 H new ATOM 0 HG2 GLU A 98 12.246 0.243 -7.938 1.00 0.00 H new ATOM 0 HG3 GLU A 98 13.413 -0.856 -8.647 1.00 0.00 H new ATOM 1505 N ASP A 99 9.894 -3.902 -7.538 1.00 0.00 N ATOM 1506 CA ASP A 99 8.911 -4.972 -7.581 1.00 0.00 C ATOM 1507 C ASP A 99 7.879 -4.756 -6.473 1.00 0.00 C ATOM 1508 O ASP A 99 6.738 -5.202 -6.587 1.00 0.00 O ATOM 1509 CB ASP A 99 9.570 -6.334 -7.355 1.00 0.00 C ATOM 1510 CG ASP A 99 10.529 -6.781 -8.460 1.00 0.00 C ATOM 1511 OD1 ASP A 99 11.486 -6.020 -8.721 1.00 0.00 O ATOM 1512 OD2 ASP A 99 10.284 -7.872 -9.018 1.00 0.00 O ATOM 0 H ASP A 99 10.865 -4.212 -7.583 1.00 0.00 H new ATOM 0 HA ASP A 99 8.440 -4.958 -8.564 1.00 0.00 H new ATOM 0 HB2 ASP A 99 10.115 -6.305 -6.412 1.00 0.00 H new ATOM 0 HB3 ASP A 99 8.788 -7.086 -7.248 1.00 0.00 H new ATOM 1517 N ALA A 100 8.316 -4.071 -5.426 1.00 0.00 N ATOM 1518 CA ALA A 100 7.444 -3.791 -4.298 1.00 0.00 C ATOM 1519 C ALA A 100 6.597 -2.555 -4.609 1.00 0.00 C ATOM 1520 O ALA A 100 5.421 -2.498 -4.253 1.00 0.00 O ATOM 1521 CB ALA A 100 8.286 -3.617 -3.032 1.00 0.00 C ATOM 0 H ALA A 100 9.263 -3.702 -5.335 1.00 0.00 H new ATOM 0 HA ALA A 100 6.762 -4.623 -4.124 1.00 0.00 H new ATOM 0 HB1 ALA A 100 7.632 -3.407 -2.186 1.00 0.00 H new ATOM 0 HB2 ALA A 100 8.846 -4.532 -2.839 1.00 0.00 H new ATOM 0 HB3 ALA A 100 8.981 -2.788 -3.168 1.00 0.00 H new ATOM 1527 N ILE A 101 7.229 -1.595 -5.269 1.00 0.00 N ATOM 1528 CA ILE A 101 6.548 -0.364 -5.632 1.00 0.00 C ATOM 1529 C ILE A 101 5.577 -0.642 -6.781 1.00 0.00 C ATOM 1530 O ILE A 101 4.425 -0.211 -6.743 1.00 0.00 O ATOM 1531 CB ILE A 101 7.563 0.739 -5.938 1.00 0.00 C ATOM 1532 CG1 ILE A 101 8.260 1.214 -4.661 1.00 0.00 C ATOM 1533 CG2 ILE A 101 6.906 1.895 -6.696 1.00 0.00 C ATOM 1534 CD1 ILE A 101 9.763 1.389 -4.889 1.00 0.00 C ATOM 0 H ILE A 101 8.205 -1.645 -5.562 1.00 0.00 H new ATOM 0 HA ILE A 101 5.954 0.004 -4.795 1.00 0.00 H new ATOM 0 HB ILE A 101 8.332 0.323 -6.589 1.00 0.00 H new ATOM 0 HG12 ILE A 101 7.826 2.159 -4.335 1.00 0.00 H new ATOM 0 HG13 ILE A 101 8.091 0.493 -3.861 1.00 0.00 H new ATOM 0 HG21 ILE A 101 7.650 2.665 -6.901 1.00 0.00 H new ATOM 0 HG22 ILE A 101 6.496 1.527 -7.637 1.00 0.00 H new ATOM 0 HG23 ILE A 101 6.104 2.317 -6.091 1.00 0.00 H new ATOM 0 HD11 ILE A 101 10.234 1.727 -3.966 1.00 0.00 H new ATOM 0 HD12 ILE A 101 10.199 0.437 -5.191 1.00 0.00 H new ATOM 0 HD13 ILE A 101 9.928 2.128 -5.673 1.00 0.00 H new ATOM 1546 N GLU A 102 6.077 -1.360 -7.775 1.00 0.00 N ATOM 1547 CA GLU A 102 5.268 -1.701 -8.933 1.00 0.00 C ATOM 1548 C GLU A 102 4.006 -2.448 -8.497 1.00 0.00 C ATOM 1549 O GLU A 102 2.916 -2.179 -9.000 1.00 0.00 O ATOM 1550 CB GLU A 102 6.072 -2.525 -9.940 1.00 0.00 C ATOM 1551 CG GLU A 102 7.442 -1.894 -10.196 1.00 0.00 C ATOM 1552 CD GLU A 102 7.831 -2.005 -11.671 1.00 0.00 C ATOM 1553 OE1 GLU A 102 8.353 -3.078 -12.042 1.00 0.00 O ATOM 1554 OE2 GLU A 102 7.597 -1.013 -12.395 1.00 0.00 O ATOM 0 H GLU A 102 7.033 -1.715 -7.803 1.00 0.00 H new ATOM 0 HA GLU A 102 4.968 -0.777 -9.427 1.00 0.00 H new ATOM 0 HB2 GLU A 102 6.200 -3.540 -9.565 1.00 0.00 H new ATOM 0 HB3 GLU A 102 5.521 -2.599 -10.877 1.00 0.00 H new ATOM 0 HG2 GLU A 102 7.424 -0.845 -9.899 1.00 0.00 H new ATOM 0 HG3 GLU A 102 8.194 -2.387 -9.580 1.00 0.00 H new ATOM 1561 N HIS A 103 4.195 -3.372 -7.566 1.00 0.00 N ATOM 1562 CA HIS A 103 3.085 -4.160 -7.057 1.00 0.00 C ATOM 1563 C HIS A 103 2.100 -3.246 -6.326 1.00 0.00 C ATOM 1564 O HIS A 103 0.887 -3.412 -6.445 1.00 0.00 O ATOM 1565 CB HIS A 103 3.591 -5.308 -6.181 1.00 0.00 C ATOM 1566 CG HIS A 103 2.671 -6.505 -6.148 1.00 0.00 C ATOM 1567 ND1 HIS A 103 2.255 -7.163 -7.292 1.00 0.00 N ATOM 1568 CD2 HIS A 103 2.094 -7.156 -5.098 1.00 0.00 C ATOM 1569 CE1 HIS A 103 1.462 -8.163 -6.935 1.00 0.00 C ATOM 1570 NE2 HIS A 103 1.363 -8.157 -5.575 1.00 0.00 N ATOM 0 H HIS A 103 5.100 -3.593 -7.151 1.00 0.00 H new ATOM 0 HA HIS A 103 2.551 -4.622 -7.887 1.00 0.00 H new ATOM 0 HB2 HIS A 103 4.569 -5.624 -6.543 1.00 0.00 H new ATOM 0 HB3 HIS A 103 3.731 -4.941 -5.164 1.00 0.00 H new ATOM 0 HD2 HIS A 103 2.212 -6.901 -4.055 1.00 0.00 H new ATOM 0 HE1 HIS A 103 0.979 -8.860 -7.604 1.00 0.00 H new ATOM 0 HE2 HIS A 103 0.817 -8.813 -5.016 1.00 0.00 H new ATOM 1578 N PHE A 104 2.659 -2.299 -5.585 1.00 0.00 N ATOM 1579 CA PHE A 104 1.845 -1.358 -4.835 1.00 0.00 C ATOM 1580 C PHE A 104 1.307 -0.252 -5.744 1.00 0.00 C ATOM 1581 O PHE A 104 0.315 0.399 -5.416 1.00 0.00 O ATOM 1582 CB PHE A 104 2.749 -0.734 -3.771 1.00 0.00 C ATOM 1583 CG PHE A 104 2.143 0.488 -3.078 1.00 0.00 C ATOM 1584 CD1 PHE A 104 1.989 1.652 -3.764 1.00 0.00 C ATOM 1585 CD2 PHE A 104 1.758 0.411 -1.776 1.00 0.00 C ATOM 1586 CE1 PHE A 104 1.426 2.787 -3.121 1.00 0.00 C ATOM 1587 CE2 PHE A 104 1.195 1.545 -1.133 1.00 0.00 C ATOM 1588 CZ PHE A 104 1.041 2.709 -1.819 1.00 0.00 C ATOM 0 H PHE A 104 3.665 -2.164 -5.489 1.00 0.00 H new ATOM 0 HA PHE A 104 0.992 -1.873 -4.393 1.00 0.00 H new ATOM 0 HB2 PHE A 104 2.981 -1.488 -3.019 1.00 0.00 H new ATOM 0 HB3 PHE A 104 3.692 -0.445 -4.234 1.00 0.00 H new ATOM 0 HD1 PHE A 104 2.295 1.714 -4.798 1.00 0.00 H new ATOM 0 HD2 PHE A 104 1.881 -0.513 -1.231 1.00 0.00 H new ATOM 0 HE1 PHE A 104 1.304 3.711 -3.666 1.00 0.00 H new ATOM 0 HE2 PHE A 104 0.889 1.483 -0.099 1.00 0.00 H new ATOM 0 HZ PHE A 104 0.613 3.572 -1.330 1.00 0.00 H new ATOM 1598 N MET A 105 1.984 -0.072 -6.868 1.00 0.00 N ATOM 1599 CA MET A 105 1.586 0.944 -7.827 1.00 0.00 C ATOM 1600 C MET A 105 0.522 0.407 -8.787 1.00 0.00 C ATOM 1601 O MET A 105 -0.437 1.106 -9.110 1.00 0.00 O ATOM 1602 CB MET A 105 2.810 1.400 -8.625 1.00 0.00 C ATOM 1603 CG MET A 105 3.472 2.612 -7.967 1.00 0.00 C ATOM 1604 SD MET A 105 3.499 3.987 -9.105 1.00 0.00 S ATOM 1605 CE MET A 105 4.461 3.274 -10.429 1.00 0.00 C ATOM 0 H MET A 105 2.806 -0.613 -7.136 1.00 0.00 H new ATOM 0 HA MET A 105 1.162 1.786 -7.280 1.00 0.00 H new ATOM 0 HB2 MET A 105 3.528 0.583 -8.696 1.00 0.00 H new ATOM 0 HB3 MET A 105 2.512 1.652 -9.643 1.00 0.00 H new ATOM 0 HG2 MET A 105 2.928 2.888 -7.064 1.00 0.00 H new ATOM 0 HG3 MET A 105 4.488 2.361 -7.663 1.00 0.00 H new ATOM 0 HE1 MET A 105 5.071 4.049 -10.893 1.00 0.00 H new ATOM 0 HE2 MET A 105 5.108 2.493 -10.029 1.00 0.00 H new ATOM 0 HE3 MET A 105 3.792 2.844 -11.174 1.00 0.00 H new ATOM 1615 N LYS A 106 0.728 -0.830 -9.215 1.00 0.00 N ATOM 1616 CA LYS A 106 -0.201 -1.469 -10.131 1.00 0.00 C ATOM 1617 C LYS A 106 -1.479 -1.841 -9.377 1.00 0.00 C ATOM 1618 O LYS A 106 -2.583 -1.612 -9.867 1.00 0.00 O ATOM 1619 CB LYS A 106 0.467 -2.653 -10.832 1.00 0.00 C ATOM 1620 CG LYS A 106 -0.538 -3.779 -11.084 1.00 0.00 C ATOM 1621 CD LYS A 106 0.148 -4.998 -11.703 1.00 0.00 C ATOM 1622 CE LYS A 106 -0.275 -5.184 -13.161 1.00 0.00 C ATOM 1623 NZ LYS A 106 0.171 -6.501 -13.667 1.00 0.00 N ATOM 0 H LYS A 106 1.525 -1.407 -8.944 1.00 0.00 H new ATOM 0 HA LYS A 106 -0.488 -0.780 -10.925 1.00 0.00 H new ATOM 0 HB2 LYS A 106 0.896 -2.325 -11.779 1.00 0.00 H new ATOM 0 HB3 LYS A 106 1.290 -3.025 -10.221 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -1.014 -4.063 -10.146 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -1.327 -3.425 -11.748 1.00 0.00 H new ATOM 0 HD2 LYS A 106 1.230 -4.878 -11.647 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -0.104 -5.891 -11.131 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -1.359 -5.104 -13.244 1.00 0.00 H new ATOM 0 HE3 LYS A 106 0.151 -4.389 -13.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -0.125 -6.610 -14.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 1.207 -6.564 -13.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -0.256 -7.256 -13.093 1.00 0.00 H new ATOM 1637 N LEU A 107 -1.286 -2.411 -8.196 1.00 0.00 N ATOM 1638 CA LEU A 107 -2.409 -2.818 -7.369 1.00 0.00 C ATOM 1639 C LEU A 107 -3.387 -1.648 -7.233 1.00 0.00 C ATOM 1640 O LEU A 107 -4.571 -1.786 -7.537 1.00 0.00 O ATOM 1641 CB LEU A 107 -1.917 -3.366 -6.028 1.00 0.00 C ATOM 1642 CG LEU A 107 -1.517 -4.843 -6.014 1.00 0.00 C ATOM 1643 CD1 LEU A 107 -0.945 -5.244 -4.653 1.00 0.00 C ATOM 1644 CD2 LEU A 107 -2.692 -5.733 -6.425 1.00 0.00 C ATOM 0 H LEU A 107 -0.369 -2.600 -7.793 1.00 0.00 H new ATOM 0 HA LEU A 107 -2.952 -3.636 -7.841 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.059 -2.774 -5.709 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -2.701 -3.215 -5.286 1.00 0.00 H new ATOM 0 HG LEU A 107 -0.728 -4.989 -6.751 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -0.669 -6.298 -4.671 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -0.063 -4.641 -4.437 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -1.695 -5.078 -3.880 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -2.381 -6.778 -6.407 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.519 -5.588 -5.729 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -3.014 -5.468 -7.432 1.00 0.00 H new ATOM 1656 N TYR A 108 -2.855 -0.524 -6.776 1.00 0.00 N ATOM 1657 CA TYR A 108 -3.666 0.668 -6.596 1.00 0.00 C ATOM 1658 C TYR A 108 -4.197 1.178 -7.937 1.00 0.00 C ATOM 1659 O TYR A 108 -5.034 2.078 -7.976 1.00 0.00 O ATOM 1660 CB TYR A 108 -2.736 1.724 -5.995 1.00 0.00 C ATOM 1661 CG TYR A 108 -3.446 3.012 -5.575 1.00 0.00 C ATOM 1662 CD1 TYR A 108 -3.984 3.123 -4.309 1.00 0.00 C ATOM 1663 CD2 TYR A 108 -3.548 4.064 -6.463 1.00 0.00 C ATOM 1664 CE1 TYR A 108 -4.652 4.336 -3.914 1.00 0.00 C ATOM 1665 CE2 TYR A 108 -4.217 5.277 -6.069 1.00 0.00 C ATOM 1666 CZ TYR A 108 -4.735 5.353 -4.814 1.00 0.00 C ATOM 1667 OH TYR A 108 -5.367 6.499 -4.441 1.00 0.00 O ATOM 0 H TYR A 108 -1.873 -0.414 -6.525 1.00 0.00 H new ATOM 0 HA TYR A 108 -4.524 0.455 -5.959 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -2.233 1.299 -5.126 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -1.962 1.969 -6.723 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -3.904 2.300 -3.614 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -3.126 3.977 -7.453 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -5.077 4.436 -2.926 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -4.305 6.107 -6.754 1.00 0.00 H new ATOM 0 HH TYR A 108 -5.350 7.139 -5.183 1.00 0.00 H new ATOM 1677 N GLU A 109 -3.688 0.580 -9.004 1.00 0.00 N ATOM 1678 CA GLU A 109 -4.100 0.962 -10.344 1.00 0.00 C ATOM 1679 C GLU A 109 -5.173 0.003 -10.863 1.00 0.00 C ATOM 1680 O GLU A 109 -5.929 0.344 -11.772 1.00 0.00 O ATOM 1681 CB GLU A 109 -2.902 1.011 -11.294 1.00 0.00 C ATOM 1682 CG GLU A 109 -3.360 1.116 -12.750 1.00 0.00 C ATOM 1683 CD GLU A 109 -2.171 1.011 -13.708 1.00 0.00 C ATOM 1684 OE1 GLU A 109 -1.422 0.019 -13.576 1.00 0.00 O ATOM 1685 OE2 GLU A 109 -2.038 1.926 -14.550 1.00 0.00 O ATOM 0 H GLU A 109 -2.994 -0.166 -8.968 1.00 0.00 H new ATOM 0 HA GLU A 109 -4.527 1.964 -10.300 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -2.271 1.864 -11.045 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -2.294 0.116 -11.164 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -4.078 0.325 -12.967 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -3.874 2.064 -12.906 1.00 0.00 H new ATOM 1692 N GLU A 110 -5.204 -1.179 -10.265 1.00 0.00 N ATOM 1693 CA GLU A 110 -6.172 -2.190 -10.655 1.00 0.00 C ATOM 1694 C GLU A 110 -7.458 -2.037 -9.841 1.00 0.00 C ATOM 1695 O GLU A 110 -8.549 -2.305 -10.342 1.00 0.00 O ATOM 1696 CB GLU A 110 -5.589 -3.596 -10.499 1.00 0.00 C ATOM 1697 CG GLU A 110 -5.941 -4.187 -9.133 1.00 0.00 C ATOM 1698 CD GLU A 110 -5.396 -5.610 -8.994 1.00 0.00 C ATOM 1699 OE1 GLU A 110 -4.387 -5.900 -9.672 1.00 0.00 O ATOM 1700 OE2 GLU A 110 -6.002 -6.376 -8.213 1.00 0.00 O ATOM 0 H GLU A 110 -4.574 -1.459 -9.513 1.00 0.00 H new ATOM 0 HA GLU A 110 -6.413 -2.046 -11.708 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -5.973 -4.242 -11.289 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.506 -3.559 -10.615 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -5.530 -3.558 -8.344 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -7.023 -4.194 -9.004 1.00 0.00 H new ATOM 1707 N LYS A 111 -7.287 -1.606 -8.600 1.00 0.00 N ATOM 1708 CA LYS A 111 -8.421 -1.413 -7.712 1.00 0.00 C ATOM 1709 C LYS A 111 -9.225 -0.196 -8.174 1.00 0.00 C ATOM 1710 O LYS A 111 -10.390 -0.322 -8.546 1.00 0.00 O ATOM 1711 CB LYS A 111 -7.954 -1.326 -6.258 1.00 0.00 C ATOM 1712 CG LYS A 111 -7.513 -2.697 -5.740 1.00 0.00 C ATOM 1713 CD LYS A 111 -8.656 -3.710 -5.829 1.00 0.00 C ATOM 1714 CE LYS A 111 -8.499 -4.806 -4.773 1.00 0.00 C ATOM 1715 NZ LYS A 111 -9.650 -4.798 -3.842 1.00 0.00 N ATOM 0 H LYS A 111 -6.380 -1.385 -8.188 1.00 0.00 H new ATOM 0 HA LYS A 111 -9.090 -2.272 -7.757 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.127 -0.621 -6.180 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -8.762 -0.941 -5.635 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.661 -3.052 -6.320 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -7.180 -2.609 -4.706 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -9.610 -3.201 -5.691 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -8.674 -4.157 -6.823 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -8.423 -5.779 -5.259 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -7.573 -4.654 -4.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -9.343 -4.446 -2.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -10.396 -4.178 -4.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -10.021 -5.764 -3.740 1.00 0.00 H new ATOM 1729 N THR A 112 -8.569 0.955 -8.135 1.00 0.00 N ATOM 1730 CA THR A 112 -9.208 2.194 -8.545 1.00 0.00 C ATOM 1731 C THR A 112 -9.335 2.250 -10.068 1.00 0.00 C ATOM 1732 O THR A 112 -10.328 2.750 -10.594 1.00 0.00 O ATOM 1733 CB THR A 112 -8.405 3.356 -7.958 1.00 0.00 C ATOM 1734 OG1 THR A 112 -7.278 3.470 -8.823 1.00 0.00 O ATOM 1735 CG2 THR A 112 -7.796 3.019 -6.596 1.00 0.00 C ATOM 0 H THR A 112 -7.602 1.055 -7.826 1.00 0.00 H new ATOM 0 HA THR A 112 -10.227 2.259 -8.164 1.00 0.00 H new ATOM 0 HB THR A 112 -9.049 4.230 -7.861 1.00 0.00 H new ATOM 0 HG1 THR A 112 -6.540 2.929 -8.472 1.00 0.00 H new ATOM 0 HG21 THR A 112 -7.237 3.878 -6.225 1.00 0.00 H new ATOM 0 HG22 THR A 112 -8.591 2.772 -5.893 1.00 0.00 H new ATOM 0 HG23 THR A 112 -7.125 2.166 -6.698 1.00 0.00 H new ATOM 1743 N GLY A 113 -8.314 1.730 -10.734 1.00 0.00 N ATOM 1744 CA GLY A 113 -8.299 1.714 -12.187 1.00 0.00 C ATOM 1745 C GLY A 113 -7.387 2.813 -12.737 1.00 0.00 C ATOM 1746 O GLY A 113 -6.995 2.773 -13.903 1.00 0.00 O ATOM 0 H GLY A 113 -7.492 1.317 -10.294 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -7.956 0.741 -12.540 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -9.311 1.853 -12.566 1.00 0.00 H new ATOM 1750 N ASN A 114 -7.076 3.767 -11.873 1.00 0.00 N ATOM 1751 CA ASN A 114 -6.217 4.875 -12.258 1.00 0.00 C ATOM 1752 C ASN A 114 -4.821 4.660 -11.671 1.00 0.00 C ATOM 1753 O ASN A 114 -4.681 4.125 -10.572 1.00 0.00 O ATOM 1754 CB ASN A 114 -6.757 6.202 -11.721 1.00 0.00 C ATOM 1755 CG ASN A 114 -7.847 6.761 -12.637 1.00 0.00 C ATOM 1756 OD1 ASN A 114 -7.641 7.699 -13.390 1.00 0.00 O ATOM 1757 ND2 ASN A 114 -9.016 6.136 -12.532 1.00 0.00 N ATOM 0 H ASN A 114 -7.403 3.796 -10.907 1.00 0.00 H new ATOM 0 HA ASN A 114 -6.183 4.913 -13.347 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -7.159 6.056 -10.718 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -5.943 6.922 -11.636 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -9.807 6.435 -13.102 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -9.121 5.357 -11.882 1.00 0.00 H new ATOM 1764 N ALA A 115 -3.823 5.088 -12.430 1.00 0.00 N ATOM 1765 CA ALA A 115 -2.442 4.949 -11.998 1.00 0.00 C ATOM 1766 C ALA A 115 -2.249 5.692 -10.675 1.00 0.00 C ATOM 1767 O ALA A 115 -2.989 6.626 -10.369 1.00 0.00 O ATOM 1768 CB ALA A 115 -1.510 5.463 -13.097 1.00 0.00 C ATOM 0 H ALA A 115 -3.943 5.531 -13.341 1.00 0.00 H new ATOM 0 HA ALA A 115 -2.197 3.901 -11.826 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.474 5.359 -12.774 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -1.666 4.883 -14.007 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -1.725 6.513 -13.294 1.00 0.00 H new ATOM 1774 N TRP A 116 -1.250 5.249 -9.925 1.00 0.00 N ATOM 1775 CA TRP A 116 -0.950 5.860 -8.642 1.00 0.00 C ATOM 1776 C TRP A 116 -0.839 7.372 -8.852 1.00 0.00 C ATOM 1777 O TRP A 116 -1.414 8.152 -8.095 1.00 0.00 O ATOM 1778 CB TRP A 116 0.309 5.249 -8.024 1.00 0.00 C ATOM 1779 CG TRP A 116 0.891 6.060 -6.865 1.00 0.00 C ATOM 1780 CD1 TRP A 116 1.825 7.019 -6.916 1.00 0.00 C ATOM 1781 CD2 TRP A 116 0.537 5.943 -5.471 1.00 0.00 C ATOM 1782 NE1 TRP A 116 2.098 7.528 -5.663 1.00 0.00 N ATOM 1783 CE2 TRP A 116 1.290 6.853 -4.756 1.00 0.00 C ATOM 1784 CE3 TRP A 116 -0.389 5.098 -4.835 1.00 0.00 C ATOM 1785 CZ2 TRP A 116 1.194 7.003 -3.367 1.00 0.00 C ATOM 1786 CZ3 TRP A 116 -0.472 5.261 -3.447 1.00 0.00 C ATOM 1787 CH2 TRP A 116 0.278 6.171 -2.712 1.00 0.00 C ATOM 0 H TRP A 116 -0.638 4.474 -10.182 1.00 0.00 H new ATOM 0 HA TRP A 116 -1.749 5.665 -7.927 1.00 0.00 H new ATOM 0 HB2 TRP A 116 0.077 4.245 -7.670 1.00 0.00 H new ATOM 0 HB3 TRP A 116 1.068 5.146 -8.799 1.00 0.00 H new ATOM 0 HD1 TRP A 116 2.304 7.352 -7.825 1.00 0.00 H new ATOM 0 HE1 TRP A 116 2.769 8.264 -5.443 1.00 0.00 H new ATOM 0 HE3 TRP A 116 -0.989 4.380 -5.374 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 1.794 7.722 -2.830 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -1.169 4.635 -2.909 1.00 0.00 H new ATOM 0 HH2 TRP A 116 0.155 6.236 -1.641 1.00 0.00 H new ATOM 1798 N HIS A 117 -0.094 7.740 -9.885 1.00 0.00 N ATOM 1799 CA HIS A 117 0.100 9.144 -10.204 1.00 0.00 C ATOM 1800 C HIS A 117 -0.215 9.382 -11.682 1.00 0.00 C ATOM 1801 O HIS A 117 0.684 9.366 -12.522 1.00 0.00 O ATOM 1802 CB HIS A 117 1.508 9.600 -9.817 1.00 0.00 C ATOM 1803 CG HIS A 117 1.553 10.477 -8.588 1.00 0.00 C ATOM 1804 ND1 HIS A 117 0.560 11.143 -7.931 1.00 0.00 N flip ATOM 1805 CD2 HIS A 117 2.725 10.748 -7.903 1.00 0.00 C flip ATOM 1806 CE1 HIS A 117 1.096 11.783 -6.899 1.00 0.00 C flip ATOM 1807 NE2 HIS A 117 2.438 11.540 -6.881 1.00 0.00 N flip ATOM 0 H HIS A 117 0.382 7.090 -10.511 1.00 0.00 H new ATOM 0 HA HIS A 117 -0.589 9.752 -9.618 1.00 0.00 H new ATOM 0 HB2 HIS A 117 2.130 8.721 -9.647 1.00 0.00 H new ATOM 0 HB3 HIS A 117 1.946 10.143 -10.655 1.00 0.00 H new ATOM 0 HD2 HIS A 117 3.706 10.377 -8.159 1.00 0.00 H new ATOM 0 HE1 HIS A 117 0.558 12.395 -6.190 1.00 0.00 H new ATOM 0 HE2 HIS A 117 3.104 11.904 -6.200 1.00 0.00 H new ATOM 1815 N SER A 118 -1.493 9.598 -11.955 1.00 0.00 N ATOM 1816 CA SER A 118 -1.937 9.839 -13.317 1.00 0.00 C ATOM 1817 C SER A 118 -2.690 11.169 -13.395 1.00 0.00 C ATOM 1818 O SER A 118 -3.790 11.233 -13.942 1.00 0.00 O ATOM 1819 CB SER A 118 -2.824 8.698 -13.818 1.00 0.00 C ATOM 1820 OG SER A 118 -3.701 8.218 -12.802 1.00 0.00 O ATOM 0 H SER A 118 -2.236 9.611 -11.256 1.00 0.00 H new ATOM 0 HA SER A 118 -1.057 9.888 -13.959 1.00 0.00 H new ATOM 0 HB2 SER A 118 -3.410 9.042 -14.670 1.00 0.00 H new ATOM 0 HB3 SER A 118 -2.197 7.880 -14.172 1.00 0.00 H new ATOM 0 HG SER A 118 -3.187 7.713 -12.138 1.00 0.00 H new ATOM 1826 N LYS A 119 -2.067 12.198 -12.839 1.00 0.00 N ATOM 1827 CA LYS A 119 -2.664 13.523 -12.839 1.00 0.00 C ATOM 1828 C LYS A 119 -4.107 13.427 -12.341 1.00 0.00 C ATOM 1829 O LYS A 119 -5.015 13.121 -13.114 1.00 0.00 O ATOM 1830 CB LYS A 119 -2.531 14.171 -14.218 1.00 0.00 C ATOM 1831 CG LYS A 119 -1.099 14.652 -14.462 1.00 0.00 C ATOM 1832 CD LYS A 119 -1.081 16.114 -14.914 1.00 0.00 C ATOM 1833 CE LYS A 119 0.109 16.861 -14.307 1.00 0.00 C ATOM 1834 NZ LYS A 119 -0.357 18.019 -13.512 1.00 0.00 N ATOM 0 H LYS A 119 -1.155 12.141 -12.386 1.00 0.00 H new ATOM 0 HA LYS A 119 -2.132 14.180 -12.151 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -2.814 13.455 -14.989 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -3.219 15.012 -14.296 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -0.514 14.543 -13.549 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -0.626 14.027 -15.220 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -1.028 16.161 -16.002 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -2.010 16.601 -14.618 1.00 0.00 H new ATOM 0 HE2 LYS A 119 0.685 16.186 -13.674 1.00 0.00 H new ATOM 0 HE3 LYS A 119 0.775 17.201 -15.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 0.463 18.515 -13.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -0.887 18.670 -14.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -0.974 17.687 -12.744 1.00 0.00 H new ATOM 1848 N ASN A 120 -4.275 13.693 -11.054 1.00 0.00 N ATOM 1849 CA ASN A 120 -5.593 13.640 -10.445 1.00 0.00 C ATOM 1850 C ASN A 120 -6.166 12.230 -10.601 1.00 0.00 C ATOM 1851 O ASN A 120 -5.639 11.423 -11.365 1.00 0.00 O ATOM 1852 CB ASN A 120 -6.553 14.619 -11.123 1.00 0.00 C ATOM 1853 CG ASN A 120 -6.611 15.946 -10.364 1.00 0.00 C ATOM 1854 OD1 ASN A 120 -6.449 16.007 -9.156 1.00 0.00 O ATOM 1855 ND2 ASN A 120 -6.850 17.001 -11.137 1.00 0.00 N ATOM 0 H ASN A 120 -3.520 13.946 -10.416 1.00 0.00 H new ATOM 0 HA ASN A 120 -5.489 13.907 -9.393 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -6.232 14.797 -12.149 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -7.550 14.181 -11.173 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -6.907 17.932 -10.725 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -6.976 16.879 -12.142 1.00 0.00 H new ATOM 1862 N PHE A 121 -7.238 11.976 -9.865 1.00 0.00 N ATOM 1863 CA PHE A 121 -7.889 10.678 -9.912 1.00 0.00 C ATOM 1864 C PHE A 121 -9.300 10.793 -10.492 1.00 0.00 C ATOM 1865 O PHE A 121 -9.927 11.847 -10.405 1.00 0.00 O ATOM 1866 CB PHE A 121 -7.982 10.172 -8.471 1.00 0.00 C ATOM 1867 CG PHE A 121 -8.803 8.891 -8.314 1.00 0.00 C ATOM 1868 CD1 PHE A 121 -8.419 7.754 -8.954 1.00 0.00 C ATOM 1869 CD2 PHE A 121 -9.917 8.888 -7.533 1.00 0.00 C ATOM 1870 CE1 PHE A 121 -9.182 6.565 -8.808 1.00 0.00 C ATOM 1871 CE2 PHE A 121 -10.679 7.699 -7.387 1.00 0.00 C ATOM 1872 CZ PHE A 121 -10.296 6.562 -8.027 1.00 0.00 C ATOM 0 H PHE A 121 -7.672 12.648 -9.232 1.00 0.00 H new ATOM 0 HA PHE A 121 -7.319 9.999 -10.546 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -6.975 9.995 -8.093 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -8.423 10.952 -7.850 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -7.534 7.755 -9.573 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -10.222 9.790 -7.024 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -8.878 5.663 -9.317 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -11.563 7.698 -6.767 1.00 0.00 H new ATOM 0 HZ PHE A 121 -10.876 5.658 -7.915 1.00 0.00 H new ATOM 1882 N THR A 122 -9.758 9.692 -11.071 1.00 0.00 N ATOM 1883 CA THR A 122 -11.084 9.656 -11.665 1.00 0.00 C ATOM 1884 C THR A 122 -11.963 8.631 -10.945 1.00 0.00 C ATOM 1885 O THR A 122 -11.692 7.432 -10.995 1.00 0.00 O ATOM 1886 CB THR A 122 -10.924 9.376 -13.161 1.00 0.00 C ATOM 1887 OG1 THR A 122 -10.338 10.568 -13.676 1.00 0.00 O ATOM 1888 CG2 THR A 122 -12.268 9.278 -13.885 1.00 0.00 C ATOM 0 H THR A 122 -9.235 8.819 -11.141 1.00 0.00 H new ATOM 0 HA THR A 122 -11.595 10.612 -11.551 1.00 0.00 H new ATOM 0 HB THR A 122 -10.369 8.448 -13.300 1.00 0.00 H new ATOM 0 HG1 THR A 122 -10.198 10.473 -14.641 1.00 0.00 H new ATOM 0 HG21 THR A 122 -12.098 9.079 -14.943 1.00 0.00 H new ATOM 0 HG22 THR A 122 -12.856 8.468 -13.453 1.00 0.00 H new ATOM 0 HG23 THR A 122 -12.810 10.218 -13.776 1.00 0.00 H new ATOM 1896 N LYS A 123 -12.998 9.141 -10.294 1.00 0.00 N ATOM 1897 CA LYS A 123 -13.919 8.285 -9.565 1.00 0.00 C ATOM 1898 C LYS A 123 -14.752 7.475 -10.561 1.00 0.00 C ATOM 1899 O LYS A 123 -15.568 8.033 -11.291 1.00 0.00 O ATOM 1900 CB LYS A 123 -14.759 9.110 -8.589 1.00 0.00 C ATOM 1901 CG LYS A 123 -14.863 8.413 -7.230 1.00 0.00 C ATOM 1902 CD LYS A 123 -15.986 7.374 -7.232 1.00 0.00 C ATOM 1903 CE LYS A 123 -17.128 7.799 -6.307 1.00 0.00 C ATOM 1904 NZ LYS A 123 -17.786 9.020 -6.824 1.00 0.00 N ATOM 0 H LYS A 123 -13.219 10.136 -10.256 1.00 0.00 H new ATOM 0 HA LYS A 123 -13.370 7.570 -8.952 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -14.312 10.096 -8.463 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -15.757 9.262 -9.001 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -13.916 7.929 -6.992 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -15.048 9.153 -6.451 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -16.364 7.244 -8.246 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -15.594 6.409 -6.912 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -17.857 6.993 -6.225 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -16.742 7.983 -5.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -18.621 9.237 -6.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -17.119 9.817 -6.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -18.081 8.865 -7.809 1.00 0.00 H new ATOM 1918 N TYR A 124 -14.516 6.171 -10.558 1.00 0.00 N ATOM 1919 CA TYR A 124 -15.234 5.279 -11.451 1.00 0.00 C ATOM 1920 C TYR A 124 -16.174 4.359 -10.669 1.00 0.00 C ATOM 1921 O TYR A 124 -16.053 4.231 -9.452 1.00 0.00 O ATOM 1922 CB TYR A 124 -14.168 4.428 -12.145 1.00 0.00 C ATOM 1923 CG TYR A 124 -13.712 4.982 -13.496 1.00 0.00 C ATOM 1924 CD1 TYR A 124 -14.638 5.501 -14.377 1.00 0.00 C ATOM 1925 CD2 TYR A 124 -12.374 4.962 -13.833 1.00 0.00 C ATOM 1926 CE1 TYR A 124 -14.209 6.022 -15.649 1.00 0.00 C ATOM 1927 CE2 TYR A 124 -11.944 5.484 -15.105 1.00 0.00 C ATOM 1928 CZ TYR A 124 -12.883 5.988 -15.950 1.00 0.00 C ATOM 1929 OH TYR A 124 -12.477 6.480 -17.151 1.00 0.00 O ATOM 0 H TYR A 124 -13.837 5.711 -9.951 1.00 0.00 H new ATOM 0 HA TYR A 124 -15.839 5.849 -12.156 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -13.302 4.342 -11.488 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -14.559 3.421 -12.290 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -15.685 5.517 -14.113 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -11.649 4.555 -13.143 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -14.924 6.430 -16.348 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -10.900 5.475 -15.381 1.00 0.00 H new ATOM 0 HH TYR A 124 -11.504 6.391 -17.229 1.00 0.00 H new ATOM 1939 N PRO A 125 -17.115 3.726 -11.420 1.00 0.00 N ATOM 1940 CA PRO A 125 -18.075 2.822 -10.810 1.00 0.00 C ATOM 1941 C PRO A 125 -17.419 1.489 -10.446 1.00 0.00 C ATOM 1942 O PRO A 125 -16.837 0.824 -11.303 1.00 0.00 O ATOM 1943 CB PRO A 125 -19.186 2.676 -11.838 1.00 0.00 C ATOM 1944 CG PRO A 125 -18.591 3.127 -13.162 1.00 0.00 C ATOM 1945 CD PRO A 125 -17.289 3.853 -12.864 1.00 0.00 C ATOM 0 HA PRO A 125 -18.469 3.201 -9.867 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -19.531 1.644 -11.896 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -20.049 3.286 -11.570 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -18.410 2.270 -13.811 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -19.283 3.785 -13.687 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -16.454 3.406 -13.404 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -17.341 4.899 -13.166 1.00 0.00 H new ATOM 1953 N LYS A 126 -17.533 1.137 -9.174 1.00 0.00 N ATOM 1954 CA LYS A 126 -16.958 -0.105 -8.686 1.00 0.00 C ATOM 1955 C LYS A 126 -15.453 0.082 -8.480 1.00 0.00 C ATOM 1956 O LYS A 126 -14.762 -0.844 -8.057 1.00 0.00 O ATOM 1957 CB LYS A 126 -17.312 -1.263 -9.620 1.00 0.00 C ATOM 1958 CG LYS A 126 -18.790 -1.218 -10.014 1.00 0.00 C ATOM 1959 CD LYS A 126 -19.248 -2.564 -10.579 1.00 0.00 C ATOM 1960 CE LYS A 126 -20.762 -2.732 -10.436 1.00 0.00 C ATOM 1961 NZ LYS A 126 -21.082 -4.028 -9.798 1.00 0.00 N ATOM 0 H LYS A 126 -18.015 1.691 -8.466 1.00 0.00 H new ATOM 0 HA LYS A 126 -17.383 -0.367 -7.717 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -16.692 -1.215 -10.515 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -17.091 -2.211 -9.129 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -19.394 -0.960 -9.144 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -18.949 -0.435 -10.756 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -18.968 -2.635 -11.630 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -18.738 -3.374 -10.058 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -21.170 -1.916 -9.839 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -21.234 -2.676 -11.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -22.114 -4.126 -9.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -20.710 -4.804 -10.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -20.648 -4.067 -8.854 1.00 0.00 H new ATOM 1975 N LYS A 127 -14.991 1.284 -8.787 1.00 0.00 N ATOM 1976 CA LYS A 127 -13.581 1.604 -8.641 1.00 0.00 C ATOM 1977 C LYS A 127 -13.324 2.122 -7.225 1.00 0.00 C ATOM 1978 O LYS A 127 -14.009 3.031 -6.758 1.00 0.00 O ATOM 1979 CB LYS A 127 -13.134 2.570 -9.740 1.00 0.00 C ATOM 1980 CG LYS A 127 -12.977 1.845 -11.078 1.00 0.00 C ATOM 1981 CD LYS A 127 -12.074 0.618 -10.933 1.00 0.00 C ATOM 1982 CE LYS A 127 -11.429 0.252 -12.272 1.00 0.00 C ATOM 1983 NZ LYS A 127 -10.217 -0.570 -12.055 1.00 0.00 N ATOM 0 H LYS A 127 -15.568 2.049 -9.137 1.00 0.00 H new ATOM 0 HA LYS A 127 -12.972 0.709 -8.769 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -13.863 3.374 -9.841 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -12.187 3.032 -9.460 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -13.956 1.539 -11.447 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -12.556 2.526 -11.818 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -11.298 0.818 -10.194 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -12.657 -0.226 -10.563 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -12.142 -0.296 -12.888 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -11.168 1.159 -12.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -9.597 -0.501 -12.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -9.709 -0.225 -11.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -10.492 -1.562 -11.909 1.00 0.00 H new ATOM 1997 N PHE A 128 -12.335 1.521 -6.580 1.00 0.00 N ATOM 1998 CA PHE A 128 -11.979 1.910 -5.226 1.00 0.00 C ATOM 1999 C PHE A 128 -11.263 3.262 -5.214 1.00 0.00 C ATOM 2000 O PHE A 128 -10.248 3.437 -5.887 1.00 0.00 O ATOM 2001 CB PHE A 128 -11.028 0.838 -4.688 1.00 0.00 C ATOM 2002 CG PHE A 128 -11.715 -0.482 -4.333 1.00 0.00 C ATOM 2003 CD1 PHE A 128 -12.315 -0.633 -3.122 1.00 0.00 C ATOM 2004 CD2 PHE A 128 -11.726 -1.505 -5.230 1.00 0.00 C ATOM 2005 CE1 PHE A 128 -12.952 -1.858 -2.793 1.00 0.00 C ATOM 2006 CE2 PHE A 128 -12.363 -2.730 -4.901 1.00 0.00 C ATOM 2007 CZ PHE A 128 -12.963 -2.881 -3.690 1.00 0.00 C ATOM 0 H PHE A 128 -11.769 0.767 -6.970 1.00 0.00 H new ATOM 0 HA PHE A 128 -12.878 2.000 -4.616 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -10.256 0.645 -5.433 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -10.526 1.224 -3.801 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -12.307 0.179 -2.410 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -11.250 -1.385 -6.192 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -13.428 -1.978 -1.831 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -12.371 -3.542 -5.613 1.00 0.00 H new ATOM 0 HZ PHE A 128 -13.448 -3.813 -3.440 1.00 0.00 H new ATOM 2017 N TYR A 129 -11.821 4.184 -4.442 1.00 0.00 N ATOM 2018 CA TYR A 129 -11.249 5.515 -4.334 1.00 0.00 C ATOM 2019 C TYR A 129 -10.630 5.735 -2.952 1.00 0.00 C ATOM 2020 O TYR A 129 -10.902 4.982 -2.019 1.00 0.00 O ATOM 2021 CB TYR A 129 -12.413 6.490 -4.520 1.00 0.00 C ATOM 2022 CG TYR A 129 -13.606 6.217 -3.602 1.00 0.00 C ATOM 2023 CD1 TYR A 129 -13.568 6.620 -2.282 1.00 0.00 C ATOM 2024 CD2 TYR A 129 -14.720 5.568 -4.093 1.00 0.00 C ATOM 2025 CE1 TYR A 129 -14.691 6.362 -1.418 1.00 0.00 C ATOM 2026 CE2 TYR A 129 -15.843 5.311 -3.230 1.00 0.00 C ATOM 2027 CZ TYR A 129 -15.773 5.721 -1.935 1.00 0.00 C ATOM 2028 OH TYR A 129 -16.834 5.478 -1.119 1.00 0.00 O ATOM 0 H TYR A 129 -12.663 4.035 -3.886 1.00 0.00 H new ATOM 0 HA TYR A 129 -10.463 5.657 -5.075 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -12.056 7.504 -4.343 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -12.748 6.447 -5.556 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -12.696 7.129 -1.897 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -14.750 5.253 -5.125 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -14.674 6.671 -0.383 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -16.721 4.804 -3.602 1.00 0.00 H new ATOM 0 HH TYR A 129 -17.535 5.014 -1.623 1.00 0.00 H new ATOM 2038 N PRO A 130 -9.787 6.799 -2.863 1.00 0.00 N ATOM 2039 CA PRO A 130 -9.127 7.128 -1.611 1.00 0.00 C ATOM 2040 C PRO A 130 -10.105 7.776 -0.630 1.00 0.00 C ATOM 2041 O PRO A 130 -10.660 8.837 -0.911 1.00 0.00 O ATOM 2042 CB PRO A 130 -7.980 8.046 -2.000 1.00 0.00 C ATOM 2043 CG PRO A 130 -8.316 8.568 -3.387 1.00 0.00 C ATOM 2044 CD PRO A 130 -9.441 7.713 -3.948 1.00 0.00 C ATOM 0 HA PRO A 130 -8.754 6.247 -1.088 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -7.877 8.865 -1.289 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -7.033 7.507 -2.004 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -8.620 9.614 -3.338 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -7.441 8.520 -4.035 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -10.296 8.324 -4.239 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -9.120 7.170 -4.837 1.00 0.00 H new ATOM 2052 N LEU A 131 -10.286 7.112 0.502 1.00 0.00 N ATOM 2053 CA LEU A 131 -11.187 7.610 1.527 1.00 0.00 C ATOM 2054 C LEU A 131 -10.596 8.878 2.147 1.00 0.00 C ATOM 2055 O LEU A 131 -9.666 9.466 1.599 1.00 0.00 O ATOM 2056 CB LEU A 131 -11.498 6.513 2.547 1.00 0.00 C ATOM 2057 CG LEU A 131 -12.126 5.235 1.988 1.00 0.00 C ATOM 2058 CD1 LEU A 131 -12.326 4.194 3.091 1.00 0.00 C ATOM 2059 CD2 LEU A 131 -13.429 5.543 1.248 1.00 0.00 C ATOM 0 H LEU A 131 -9.823 6.232 0.732 1.00 0.00 H new ATOM 0 HA LEU A 131 -12.146 7.886 1.089 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -10.572 6.246 3.057 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -12.170 6.925 3.300 1.00 0.00 H new ATOM 0 HG LEU A 131 -11.436 4.805 1.261 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -12.774 3.296 2.666 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -11.362 3.944 3.535 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -12.985 4.600 3.859 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -13.855 4.617 0.861 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -14.136 6.008 1.935 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -13.226 6.223 0.421 1.00 0.00 H new ATOM 2071 N GLU A 132 -11.161 9.261 3.283 1.00 0.00 N ATOM 2072 CA GLU A 132 -10.702 10.448 3.984 1.00 0.00 C ATOM 2073 C GLU A 132 -10.680 11.649 3.036 1.00 0.00 C ATOM 2074 O GLU A 132 -9.614 12.181 2.726 1.00 0.00 O ATOM 2075 CB GLU A 132 -9.324 10.217 4.608 1.00 0.00 C ATOM 2076 CG GLU A 132 -9.409 10.213 6.136 1.00 0.00 C ATOM 2077 CD GLU A 132 -9.118 11.604 6.705 1.00 0.00 C ATOM 2078 OE1 GLU A 132 -9.869 12.534 6.341 1.00 0.00 O ATOM 2079 OE2 GLU A 132 -8.150 11.704 7.490 1.00 0.00 O ATOM 0 H GLU A 132 -11.932 8.770 3.735 1.00 0.00 H new ATOM 0 HA GLU A 132 -11.400 10.661 4.793 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -8.918 9.267 4.260 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -8.637 10.997 4.280 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -10.402 9.889 6.448 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -8.697 9.494 6.542 1.00 0.00 H new ATOM 2086 N ILE A 133 -11.868 12.041 2.601 1.00 0.00 N ATOM 2087 CA ILE A 133 -11.998 13.170 1.695 1.00 0.00 C ATOM 2088 C ILE A 133 -13.094 14.107 2.208 1.00 0.00 C ATOM 2089 O ILE A 133 -13.897 13.722 3.056 1.00 0.00 O ATOM 2090 CB ILE A 133 -12.227 12.683 0.262 1.00 0.00 C ATOM 2091 CG1 ILE A 133 -10.916 12.216 -0.374 1.00 0.00 C ATOM 2092 CG2 ILE A 133 -12.922 13.756 -0.577 1.00 0.00 C ATOM 2093 CD1 ILE A 133 -11.113 11.887 -1.855 1.00 0.00 C ATOM 0 H ILE A 133 -12.749 11.597 2.859 1.00 0.00 H new ATOM 0 HA ILE A 133 -11.073 13.745 1.668 1.00 0.00 H new ATOM 0 HB ILE A 133 -12.893 11.821 0.296 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -10.159 12.993 -0.268 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -10.546 11.336 0.152 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -13.073 13.384 -1.591 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -13.887 13.997 -0.132 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -12.302 14.652 -0.608 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -10.166 11.558 -2.284 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -11.853 11.093 -1.956 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -11.460 12.776 -2.382 1.00 0.00 H new ATOM 2105 N SER A 134 -13.090 15.318 1.672 1.00 0.00 N ATOM 2106 CA SER A 134 -14.074 16.313 2.065 1.00 0.00 C ATOM 2107 C SER A 134 -14.395 17.227 0.881 1.00 0.00 C ATOM 2108 O SER A 134 -13.714 18.228 0.662 1.00 0.00 O ATOM 2109 CB SER A 134 -13.577 17.139 3.254 1.00 0.00 C ATOM 2110 OG SER A 134 -14.536 18.107 3.669 1.00 0.00 O ATOM 0 H SER A 134 -12.422 15.633 0.969 1.00 0.00 H new ATOM 0 HA SER A 134 -14.982 15.794 2.372 1.00 0.00 H new ATOM 0 HB2 SER A 134 -13.349 16.474 4.087 1.00 0.00 H new ATOM 0 HB3 SER A 134 -12.648 17.641 2.984 1.00 0.00 H new ATOM 0 HG SER A 134 -14.182 18.612 4.430 1.00 0.00 H new ATOM 2116 N GLY A 135 -15.434 16.852 0.149 1.00 0.00 N ATOM 2117 CA GLY A 135 -15.854 17.625 -1.007 1.00 0.00 C ATOM 2118 C GLY A 135 -15.109 17.178 -2.266 1.00 0.00 C ATOM 2119 O GLY A 135 -13.891 17.006 -2.243 1.00 0.00 O ATOM 0 H GLY A 135 -15.998 16.022 0.335 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -16.928 17.510 -1.155 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -15.669 18.684 -0.827 1.00 0.00 H new ATOM 2123 N PRO A 136 -15.892 16.997 -3.363 1.00 0.00 N ATOM 2124 CA PRO A 136 -15.320 16.573 -4.630 1.00 0.00 C ATOM 2125 C PRO A 136 -14.575 17.725 -5.308 1.00 0.00 C ATOM 2126 O PRO A 136 -14.730 18.882 -4.921 1.00 0.00 O ATOM 2127 CB PRO A 136 -16.499 16.067 -5.444 1.00 0.00 C ATOM 2128 CG PRO A 136 -17.740 16.652 -4.790 1.00 0.00 C ATOM 2129 CD PRO A 136 -17.338 17.191 -3.427 1.00 0.00 C ATOM 0 HA PRO A 136 -14.570 15.791 -4.512 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -16.420 16.383 -6.484 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -16.534 14.978 -5.444 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -18.158 17.447 -5.407 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -18.512 15.890 -4.687 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -17.601 18.244 -3.324 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -17.845 16.656 -2.624 1.00 0.00 H new ATOM 2137 N SER A 137 -13.783 17.368 -6.308 1.00 0.00 N ATOM 2138 CA SER A 137 -13.014 18.357 -7.044 1.00 0.00 C ATOM 2139 C SER A 137 -12.179 17.671 -8.126 1.00 0.00 C ATOM 2140 O SER A 137 -11.339 16.824 -7.824 1.00 0.00 O ATOM 2141 CB SER A 137 -12.111 19.161 -6.106 1.00 0.00 C ATOM 2142 OG SER A 137 -11.911 20.493 -6.571 1.00 0.00 O ATOM 0 H SER A 137 -13.657 16.407 -6.626 1.00 0.00 H new ATOM 0 HA SER A 137 -13.710 19.050 -7.517 1.00 0.00 H new ATOM 0 HB2 SER A 137 -12.554 19.187 -5.110 1.00 0.00 H new ATOM 0 HB3 SER A 137 -11.147 18.661 -6.013 1.00 0.00 H new ATOM 0 HG SER A 137 -11.331 20.974 -5.945 1.00 0.00 H new ATOM 2148 N SER A 138 -12.437 18.062 -9.365 1.00 0.00 N ATOM 2149 CA SER A 138 -11.720 17.496 -10.494 1.00 0.00 C ATOM 2150 C SER A 138 -12.005 18.310 -11.758 1.00 0.00 C ATOM 2151 O SER A 138 -13.058 18.156 -12.376 1.00 0.00 O ATOM 2152 CB SER A 138 -12.101 16.030 -10.710 1.00 0.00 C ATOM 2153 OG SER A 138 -11.509 15.175 -9.736 1.00 0.00 O ATOM 0 H SER A 138 -13.134 18.765 -9.612 1.00 0.00 H new ATOM 0 HA SER A 138 -10.653 17.538 -10.276 1.00 0.00 H new ATOM 0 HB2 SER A 138 -13.185 15.928 -10.671 1.00 0.00 H new ATOM 0 HB3 SER A 138 -11.787 15.717 -11.706 1.00 0.00 H new ATOM 0 HG SER A 138 -11.027 15.716 -9.076 1.00 0.00 H new ATOM 2159 N GLY A 139 -11.049 19.159 -12.105 1.00 0.00 N ATOM 2160 CA GLY A 139 -11.184 19.998 -13.284 1.00 0.00 C ATOM 2161 C GLY A 139 -12.626 20.484 -13.448 1.00 0.00 C ATOM 2162 O GLY A 139 -13.295 20.137 -14.419 1.00 0.00 O ATOM 0 H GLY A 139 -10.177 19.284 -11.590 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -10.515 20.854 -13.204 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -10.882 19.439 -14.169 1.00 0.00 H new TER 2166 GLY A 139