USER MOD reduce.3.24.130724 H: found=0, std=0, add=1109, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1107 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 84 THR OG1 : rot -72:sc= 0.493 USER MOD Set 1.2: A 87 GLN : amide:sc= 1.05 K(o=1.5,f=-1.1!) USER MOD Set 2.1: A 71 THR OG1 : rot -100:sc= -0.0117 USER MOD Set 2.2: A 110 MET CE :methyl -156:sc= -6.99! (180deg=-7.51!) USER MOD Set 3.1: A 16 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 39 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 1 GLY N :NH3+ -125:sc= 0.081 (180deg=0) USER MOD Single : A 2 SER OG : rot 35:sc= 0.0278 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 31:sc= 0.931 USER MOD Single : A 8 GLN : amide:sc= -1.13 X(o=-1.1,f=-1) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 15 MET CE :methyl -179:sc= -1.35 (180deg=-1.43) USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 21 CYS SG : rot 27:sc= -0.727 USER MOD Single : A 26 THR OG1 : rot 162:sc=-0.00668 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 MET CE :methyl 144:sc= -1.02 (180deg=-1.7!) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 CYS SG : rot 120:sc= -1.75! USER MOD Single : A 55 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= -0.0628 X(o=-0.063,f=-0.52) USER MOD Single : A 62 GLN : amide:sc= -0.0371 K(o=-0.037,f=-1.6!) USER MOD Single : A 65 LYS NZ :NH3+ 144:sc= 0.0564 (180deg=0) USER MOD Single : A 66 ASN : amide:sc= 0.144 X(o=0.14,f=0) USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 75 HIS : no HD1:sc= -1.59 K(o=-1.6,f=-2.1) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 TYR OH : rot 40:sc= 0.783 USER MOD Single : A 90 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 GLN :FLIP amide:sc= -0.268 F(o=-1.8,f=-0.27) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 91:sc= 0.00355 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot 180:sc= -0.164 USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot -83:sc= 0.0425 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 20.060 -11.591 8.548 1.00 0.00 N ATOM 2 CA GLY A 1 21.454 -11.809 8.212 1.00 0.00 C ATOM 3 C GLY A 1 21.937 -10.883 7.113 1.00 0.00 C ATOM 4 O GLY A 1 21.244 -9.936 6.741 1.00 0.00 O ATOM 0 H1 GLY A 1 19.974 -11.404 9.567 1.00 0.00 H new ATOM 0 H2 GLY A 1 19.698 -10.775 8.014 1.00 0.00 H new ATOM 0 H3 GLY A 1 19.507 -12.437 8.303 1.00 0.00 H new ATOM 0 HA2 GLY A 1 22.066 -11.662 9.102 1.00 0.00 H new ATOM 0 HA3 GLY A 1 21.591 -12.844 7.898 1.00 0.00 H new ATOM 8 N SER A 2 23.129 -11.156 6.593 1.00 0.00 N ATOM 9 CA SER A 2 23.706 -10.337 5.533 1.00 0.00 C ATOM 10 C SER A 2 24.998 -10.956 5.010 1.00 0.00 C ATOM 11 O SER A 2 25.861 -11.369 5.786 1.00 0.00 O ATOM 12 CB SER A 2 23.978 -8.921 6.045 1.00 0.00 C ATOM 13 OG SER A 2 24.836 -8.942 7.173 1.00 0.00 O ATOM 0 H SER A 2 23.714 -11.938 6.888 1.00 0.00 H new ATOM 0 HA SER A 2 22.988 -10.289 4.714 1.00 0.00 H new ATOM 0 HB2 SER A 2 24.429 -8.325 5.252 1.00 0.00 H new ATOM 0 HB3 SER A 2 23.037 -8.439 6.309 1.00 0.00 H new ATOM 0 HG SER A 2 25.491 -9.663 7.072 1.00 0.00 H new ATOM 19 N SER A 3 25.124 -11.020 3.688 1.00 0.00 N ATOM 20 CA SER A 3 26.308 -11.594 3.059 1.00 0.00 C ATOM 21 C SER A 3 27.464 -10.597 3.066 1.00 0.00 C ATOM 22 O SER A 3 27.300 -9.443 3.461 1.00 0.00 O ATOM 23 CB SER A 3 25.995 -12.018 1.624 1.00 0.00 C ATOM 24 OG SER A 3 24.923 -12.944 1.588 1.00 0.00 O ATOM 0 H SER A 3 24.420 -10.681 3.032 1.00 0.00 H new ATOM 0 HA SER A 3 26.604 -12.472 3.633 1.00 0.00 H new ATOM 0 HB2 SER A 3 25.742 -11.140 1.029 1.00 0.00 H new ATOM 0 HB3 SER A 3 26.881 -12.465 1.172 1.00 0.00 H new ATOM 0 HG SER A 3 24.741 -13.198 0.659 1.00 0.00 H new ATOM 30 N GLY A 4 28.632 -11.052 2.625 1.00 0.00 N ATOM 31 CA GLY A 4 29.798 -10.189 2.589 1.00 0.00 C ATOM 32 C GLY A 4 31.090 -10.966 2.432 1.00 0.00 C ATOM 33 O GLY A 4 32.102 -10.632 3.049 1.00 0.00 O ATOM 0 H GLY A 4 28.792 -12.003 2.292 1.00 0.00 H new ATOM 0 HA2 GLY A 4 29.699 -9.484 1.764 1.00 0.00 H new ATOM 0 HA3 GLY A 4 29.840 -9.602 3.506 1.00 0.00 H new ATOM 37 N SER A 5 31.057 -12.006 1.606 1.00 0.00 N ATOM 38 CA SER A 5 32.233 -12.837 1.374 1.00 0.00 C ATOM 39 C SER A 5 32.532 -12.952 -0.117 1.00 0.00 C ATOM 40 O SER A 5 31.622 -13.088 -0.936 1.00 0.00 O ATOM 41 CB SER A 5 32.026 -14.229 1.973 1.00 0.00 C ATOM 42 OG SER A 5 32.138 -14.199 3.385 1.00 0.00 O ATOM 0 H SER A 5 30.228 -12.294 1.086 1.00 0.00 H new ATOM 0 HA SER A 5 33.084 -12.362 1.862 1.00 0.00 H new ATOM 0 HB2 SER A 5 31.043 -14.607 1.691 1.00 0.00 H new ATOM 0 HB3 SER A 5 32.763 -14.919 1.561 1.00 0.00 H new ATOM 0 HG SER A 5 32.000 -15.101 3.743 1.00 0.00 H new ATOM 48 N SER A 6 33.814 -12.893 -0.464 1.00 0.00 N ATOM 49 CA SER A 6 34.235 -12.986 -1.857 1.00 0.00 C ATOM 50 C SER A 6 33.937 -14.371 -2.423 1.00 0.00 C ATOM 51 O SER A 6 34.582 -15.354 -2.062 1.00 0.00 O ATOM 52 CB SER A 6 35.729 -12.683 -1.982 1.00 0.00 C ATOM 53 OG SER A 6 36.506 -13.672 -1.331 1.00 0.00 O ATOM 0 H SER A 6 34.579 -12.781 0.201 1.00 0.00 H new ATOM 0 HA SER A 6 33.673 -12.249 -2.430 1.00 0.00 H new ATOM 0 HB2 SER A 6 36.006 -12.633 -3.035 1.00 0.00 H new ATOM 0 HB3 SER A 6 35.942 -11.705 -1.550 1.00 0.00 H new ATOM 0 HG SER A 6 36.040 -14.533 -1.372 1.00 0.00 H new ATOM 59 N GLY A 7 32.953 -14.440 -3.315 1.00 0.00 N ATOM 60 CA GLY A 7 32.584 -15.708 -3.916 1.00 0.00 C ATOM 61 C GLY A 7 31.225 -15.661 -4.585 1.00 0.00 C ATOM 62 O GLY A 7 30.364 -14.872 -4.196 1.00 0.00 O ATOM 0 H GLY A 7 32.405 -13.640 -3.632 1.00 0.00 H new ATOM 0 HA2 GLY A 7 33.337 -15.991 -4.651 1.00 0.00 H new ATOM 0 HA3 GLY A 7 32.581 -16.482 -3.149 1.00 0.00 H new ATOM 66 N GLN A 8 31.033 -16.505 -5.594 1.00 0.00 N ATOM 67 CA GLN A 8 29.769 -16.553 -6.318 1.00 0.00 C ATOM 68 C GLN A 8 29.027 -17.854 -6.034 1.00 0.00 C ATOM 69 O GLN A 8 28.088 -18.213 -6.744 1.00 0.00 O ATOM 70 CB GLN A 8 30.013 -16.409 -7.822 1.00 0.00 C ATOM 71 CG GLN A 8 30.681 -17.623 -8.448 1.00 0.00 C ATOM 72 CD GLN A 8 32.177 -17.654 -8.206 1.00 0.00 C ATOM 73 OE1 GLN A 8 32.707 -18.610 -7.639 1.00 0.00 O ATOM 74 NE2 GLN A 8 32.869 -16.606 -8.639 1.00 0.00 N ATOM 0 H GLN A 8 31.736 -17.164 -5.928 1.00 0.00 H new ATOM 0 HA GLN A 8 29.152 -15.723 -5.975 1.00 0.00 H new ATOM 0 HB2 GLN A 8 29.060 -16.231 -8.321 1.00 0.00 H new ATOM 0 HB3 GLN A 8 30.634 -15.531 -7.999 1.00 0.00 H new ATOM 0 HG2 GLN A 8 30.232 -18.530 -8.042 1.00 0.00 H new ATOM 0 HG3 GLN A 8 30.490 -17.625 -9.521 1.00 0.00 H new ATOM 0 HE21 GLN A 8 32.390 -15.835 -9.104 1.00 0.00 H new ATOM 0 HE22 GLN A 8 33.880 -16.572 -8.507 1.00 0.00 H new ATOM 83 N ARG A 9 29.454 -18.557 -4.989 1.00 0.00 N ATOM 84 CA ARG A 9 28.832 -19.820 -4.611 1.00 0.00 C ATOM 85 C ARG A 9 27.762 -19.600 -3.545 1.00 0.00 C ATOM 86 O ARG A 9 27.970 -18.853 -2.590 1.00 0.00 O ATOM 87 CB ARG A 9 29.887 -20.800 -4.098 1.00 0.00 C ATOM 88 CG ARG A 9 29.303 -22.087 -3.540 1.00 0.00 C ATOM 89 CD ARG A 9 28.633 -22.912 -4.628 1.00 0.00 C ATOM 90 NE ARG A 9 28.662 -24.341 -4.328 1.00 0.00 N ATOM 91 CZ ARG A 9 29.783 -25.049 -4.235 1.00 0.00 C ATOM 92 NH1 ARG A 9 30.957 -24.464 -4.417 1.00 0.00 N ATOM 93 NH2 ARG A 9 29.727 -26.346 -3.959 1.00 0.00 N ATOM 0 H ARG A 9 30.229 -18.273 -4.389 1.00 0.00 H new ATOM 0 HA ARG A 9 28.357 -20.242 -5.496 1.00 0.00 H new ATOM 0 HB2 ARG A 9 30.570 -21.044 -4.912 1.00 0.00 H new ATOM 0 HB3 ARG A 9 30.477 -20.312 -3.322 1.00 0.00 H new ATOM 0 HG2 ARG A 9 30.093 -22.674 -3.072 1.00 0.00 H new ATOM 0 HG3 ARG A 9 28.577 -21.851 -2.762 1.00 0.00 H new ATOM 0 HD2 ARG A 9 27.599 -22.587 -4.744 1.00 0.00 H new ATOM 0 HD3 ARG A 9 29.133 -22.731 -5.580 1.00 0.00 H new ATOM 0 HE ARG A 9 27.774 -24.822 -4.182 1.00 0.00 H new ATOM 0 HH11 ARG A 9 31.003 -23.467 -4.629 1.00 0.00 H new ATOM 0 HH12 ARG A 9 31.816 -25.010 -4.345 1.00 0.00 H new ATOM 0 HH21 ARG A 9 28.824 -26.799 -3.818 1.00 0.00 H new ATOM 0 HH22 ARG A 9 30.587 -26.890 -3.888 1.00 0.00 H new ATOM 107 N ILE A 10 26.620 -20.258 -3.716 1.00 0.00 N ATOM 108 CA ILE A 10 25.520 -20.135 -2.769 1.00 0.00 C ATOM 109 C ILE A 10 25.885 -20.746 -1.420 1.00 0.00 C ATOM 110 O ILE A 10 26.789 -21.576 -1.327 1.00 0.00 O ATOM 111 CB ILE A 10 24.243 -20.815 -3.298 1.00 0.00 C ATOM 112 CG1 ILE A 10 23.077 -20.578 -2.335 1.00 0.00 C ATOM 113 CG2 ILE A 10 24.479 -22.304 -3.497 1.00 0.00 C ATOM 114 CD1 ILE A 10 21.719 -20.675 -2.994 1.00 0.00 C ATOM 0 H ILE A 10 26.433 -20.881 -4.501 1.00 0.00 H new ATOM 0 HA ILE A 10 25.330 -19.069 -2.644 1.00 0.00 H new ATOM 0 HB ILE A 10 23.988 -20.376 -4.263 1.00 0.00 H new ATOM 0 HG12 ILE A 10 23.132 -21.306 -1.525 1.00 0.00 H new ATOM 0 HG13 ILE A 10 23.183 -19.591 -1.884 1.00 0.00 H new ATOM 0 HG21 ILE A 10 23.567 -22.770 -3.871 1.00 0.00 H new ATOM 0 HG22 ILE A 10 25.284 -22.452 -4.217 1.00 0.00 H new ATOM 0 HG23 ILE A 10 24.755 -22.759 -2.546 1.00 0.00 H new ATOM 0 HD11 ILE A 10 20.941 -20.496 -2.252 1.00 0.00 H new ATOM 0 HD12 ILE A 10 21.644 -19.929 -3.785 1.00 0.00 H new ATOM 0 HD13 ILE A 10 21.592 -21.670 -3.420 1.00 0.00 H new ATOM 126 N SER A 11 25.175 -20.330 -0.376 1.00 0.00 N ATOM 127 CA SER A 11 25.426 -20.834 0.969 1.00 0.00 C ATOM 128 C SER A 11 24.115 -21.103 1.702 1.00 0.00 C ATOM 129 O SER A 11 23.159 -20.335 1.588 1.00 0.00 O ATOM 130 CB SER A 11 26.271 -19.835 1.762 1.00 0.00 C ATOM 131 OG SER A 11 25.553 -18.637 2.002 1.00 0.00 O ATOM 0 H SER A 11 24.421 -19.645 -0.436 1.00 0.00 H new ATOM 0 HA SER A 11 25.973 -21.773 0.882 1.00 0.00 H new ATOM 0 HB2 SER A 11 26.570 -20.280 2.711 1.00 0.00 H new ATOM 0 HB3 SER A 11 27.185 -19.611 1.213 1.00 0.00 H new ATOM 0 HG SER A 11 26.114 -18.016 2.512 1.00 0.00 H new ATOM 137 N LEU A 12 24.078 -22.198 2.453 1.00 0.00 N ATOM 138 CA LEU A 12 22.885 -22.570 3.205 1.00 0.00 C ATOM 139 C LEU A 12 22.635 -21.591 4.348 1.00 0.00 C ATOM 140 O LEU A 12 23.402 -21.537 5.310 1.00 0.00 O ATOM 141 CB LEU A 12 23.028 -23.990 3.756 1.00 0.00 C ATOM 142 CG LEU A 12 21.921 -24.457 4.701 1.00 0.00 C ATOM 143 CD1 LEU A 12 20.797 -25.121 3.921 1.00 0.00 C ATOM 144 CD2 LEU A 12 22.480 -25.409 5.749 1.00 0.00 C ATOM 0 H LEU A 12 24.861 -22.844 2.557 1.00 0.00 H new ATOM 0 HA LEU A 12 22.032 -22.534 2.527 1.00 0.00 H new ATOM 0 HB2 LEU A 12 23.076 -24.682 2.915 1.00 0.00 H new ATOM 0 HB3 LEU A 12 23.980 -24.060 4.281 1.00 0.00 H new ATOM 0 HG LEU A 12 21.514 -23.584 5.212 1.00 0.00 H new ATOM 0 HD11 LEU A 12 20.018 -25.447 4.611 1.00 0.00 H new ATOM 0 HD12 LEU A 12 20.377 -24.409 3.210 1.00 0.00 H new ATOM 0 HD13 LEU A 12 21.188 -25.984 3.382 1.00 0.00 H new ATOM 0 HD21 LEU A 12 21.678 -25.731 6.413 1.00 0.00 H new ATOM 0 HD22 LEU A 12 22.914 -26.279 5.256 1.00 0.00 H new ATOM 0 HD23 LEU A 12 23.249 -24.900 6.330 1.00 0.00 H new ATOM 156 N GLU A 13 21.557 -20.823 4.237 1.00 0.00 N ATOM 157 CA GLU A 13 21.205 -19.848 5.263 1.00 0.00 C ATOM 158 C GLU A 13 19.820 -19.261 5.006 1.00 0.00 C ATOM 159 O GLU A 13 19.398 -19.123 3.857 1.00 0.00 O ATOM 160 CB GLU A 13 22.245 -18.726 5.309 1.00 0.00 C ATOM 161 CG GLU A 13 22.123 -17.833 6.532 1.00 0.00 C ATOM 162 CD GLU A 13 22.770 -16.476 6.330 1.00 0.00 C ATOM 163 OE1 GLU A 13 24.010 -16.423 6.200 1.00 0.00 O ATOM 164 OE2 GLU A 13 22.034 -15.467 6.301 1.00 0.00 O ATOM 0 H GLU A 13 20.912 -20.856 3.448 1.00 0.00 H new ATOM 0 HA GLU A 13 21.190 -20.361 6.225 1.00 0.00 H new ATOM 0 HB2 GLU A 13 23.242 -19.165 5.288 1.00 0.00 H new ATOM 0 HB3 GLU A 13 22.147 -18.115 4.412 1.00 0.00 H new ATOM 0 HG2 GLU A 13 21.069 -17.696 6.774 1.00 0.00 H new ATOM 0 HG3 GLU A 13 22.585 -18.328 7.386 1.00 0.00 H new ATOM 171 N ILE A 14 19.119 -18.920 6.081 1.00 0.00 N ATOM 172 CA ILE A 14 17.782 -18.349 5.972 1.00 0.00 C ATOM 173 C ILE A 14 17.843 -16.885 5.555 1.00 0.00 C ATOM 174 O ILE A 14 18.751 -16.154 5.949 1.00 0.00 O ATOM 175 CB ILE A 14 17.012 -18.462 7.301 1.00 0.00 C ATOM 176 CG1 ILE A 14 16.899 -19.928 7.728 1.00 0.00 C ATOM 177 CG2 ILE A 14 15.632 -17.835 7.168 1.00 0.00 C ATOM 178 CD1 ILE A 14 16.610 -20.107 9.202 1.00 0.00 C ATOM 0 H ILE A 14 19.454 -19.029 7.038 1.00 0.00 H new ATOM 0 HA ILE A 14 17.256 -18.920 5.207 1.00 0.00 H new ATOM 0 HB ILE A 14 17.563 -17.921 8.070 1.00 0.00 H new ATOM 0 HG12 ILE A 14 16.108 -20.406 7.150 1.00 0.00 H new ATOM 0 HG13 ILE A 14 17.828 -20.442 7.483 1.00 0.00 H new ATOM 0 HG21 ILE A 14 15.100 -17.923 8.115 1.00 0.00 H new ATOM 0 HG22 ILE A 14 15.735 -16.782 6.905 1.00 0.00 H new ATOM 0 HG23 ILE A 14 15.072 -18.351 6.388 1.00 0.00 H new ATOM 0 HD11 ILE A 14 16.543 -21.170 9.433 1.00 0.00 H new ATOM 0 HD12 ILE A 14 17.413 -19.658 9.787 1.00 0.00 H new ATOM 0 HD13 ILE A 14 15.666 -19.622 9.449 1.00 0.00 H new ATOM 190 N MET A 15 16.867 -16.461 4.758 1.00 0.00 N ATOM 191 CA MET A 15 16.809 -15.082 4.289 1.00 0.00 C ATOM 192 C MET A 15 15.416 -14.495 4.498 1.00 0.00 C ATOM 193 O MET A 15 14.410 -15.134 4.187 1.00 0.00 O ATOM 194 CB MET A 15 17.192 -15.005 2.810 1.00 0.00 C ATOM 195 CG MET A 15 16.656 -16.164 1.984 1.00 0.00 C ATOM 196 SD MET A 15 17.532 -16.363 0.420 1.00 0.00 S ATOM 197 CE MET A 15 16.358 -17.356 -0.500 1.00 0.00 C ATOM 0 H MET A 15 16.106 -17.053 4.424 1.00 0.00 H new ATOM 0 HA MET A 15 17.522 -14.497 4.871 1.00 0.00 H new ATOM 0 HB2 MET A 15 16.818 -14.069 2.394 1.00 0.00 H new ATOM 0 HB3 MET A 15 18.278 -14.980 2.725 1.00 0.00 H new ATOM 0 HG2 MET A 15 16.737 -17.085 2.561 1.00 0.00 H new ATOM 0 HG3 MET A 15 15.596 -16.004 1.785 1.00 0.00 H new ATOM 0 HE1 MET A 15 16.764 -17.579 -1.487 1.00 0.00 H new ATOM 0 HE2 MET A 15 16.171 -18.287 0.035 1.00 0.00 H new ATOM 0 HE3 MET A 15 15.423 -16.806 -0.609 1.00 0.00 H new ATOM 207 N THR A 16 15.363 -13.277 5.025 1.00 0.00 N ATOM 208 CA THR A 16 14.094 -12.606 5.277 1.00 0.00 C ATOM 209 C THR A 16 13.617 -11.851 4.041 1.00 0.00 C ATOM 210 O THR A 16 14.147 -10.790 3.707 1.00 0.00 O ATOM 211 CB THR A 16 14.202 -11.622 6.456 1.00 0.00 C ATOM 212 OG1 THR A 16 14.863 -12.251 7.560 1.00 0.00 O ATOM 213 CG2 THR A 16 12.824 -11.143 6.889 1.00 0.00 C ATOM 0 H THR A 16 16.186 -12.734 5.286 1.00 0.00 H new ATOM 0 HA THR A 16 13.371 -13.382 5.528 1.00 0.00 H new ATOM 0 HB THR A 16 14.783 -10.760 6.129 1.00 0.00 H new ATOM 0 HG1 THR A 16 14.929 -11.618 8.305 1.00 0.00 H new ATOM 0 HG21 THR A 16 12.926 -10.449 7.723 1.00 0.00 H new ATOM 0 HG22 THR A 16 12.335 -10.639 6.055 1.00 0.00 H new ATOM 0 HG23 THR A 16 12.223 -11.998 7.199 1.00 0.00 H new ATOM 221 N LEU A 17 12.615 -12.402 3.367 1.00 0.00 N ATOM 222 CA LEU A 17 12.066 -11.779 2.166 1.00 0.00 C ATOM 223 C LEU A 17 10.794 -11.001 2.490 1.00 0.00 C ATOM 224 O LEU A 17 9.820 -11.566 2.986 1.00 0.00 O ATOM 225 CB LEU A 17 11.772 -12.841 1.105 1.00 0.00 C ATOM 226 CG LEU A 17 12.953 -13.255 0.226 1.00 0.00 C ATOM 227 CD1 LEU A 17 13.053 -12.351 -0.993 1.00 0.00 C ATOM 228 CD2 LEU A 17 14.248 -13.224 1.024 1.00 0.00 C ATOM 0 H LEU A 17 12.165 -13.279 3.630 1.00 0.00 H new ATOM 0 HA LEU A 17 12.808 -11.082 1.776 1.00 0.00 H new ATOM 0 HB2 LEU A 17 11.388 -13.730 1.606 1.00 0.00 H new ATOM 0 HB3 LEU A 17 10.976 -12.470 0.459 1.00 0.00 H new ATOM 0 HG LEU A 17 12.786 -14.276 -0.117 1.00 0.00 H new ATOM 0 HD11 LEU A 17 13.899 -12.660 -1.607 1.00 0.00 H new ATOM 0 HD12 LEU A 17 12.135 -12.424 -1.576 1.00 0.00 H new ATOM 0 HD13 LEU A 17 13.197 -11.320 -0.670 1.00 0.00 H new ATOM 0 HD21 LEU A 17 15.078 -13.521 0.383 1.00 0.00 H new ATOM 0 HD22 LEU A 17 14.421 -12.215 1.397 1.00 0.00 H new ATOM 0 HD23 LEU A 17 14.174 -13.914 1.865 1.00 0.00 H new ATOM 240 N GLN A 18 10.811 -9.703 2.203 1.00 0.00 N ATOM 241 CA GLN A 18 9.657 -8.850 2.463 1.00 0.00 C ATOM 242 C GLN A 18 8.912 -8.534 1.170 1.00 0.00 C ATOM 243 O GLN A 18 9.280 -7.631 0.418 1.00 0.00 O ATOM 244 CB GLN A 18 10.099 -7.552 3.140 1.00 0.00 C ATOM 245 CG GLN A 18 10.683 -7.759 4.529 1.00 0.00 C ATOM 246 CD GLN A 18 11.393 -6.526 5.053 1.00 0.00 C ATOM 247 OE1 GLN A 18 11.058 -5.400 4.688 1.00 0.00 O ATOM 248 NE2 GLN A 18 12.380 -6.734 5.916 1.00 0.00 N ATOM 0 H GLN A 18 11.609 -9.220 1.791 1.00 0.00 H new ATOM 0 HA GLN A 18 8.982 -9.388 3.129 1.00 0.00 H new ATOM 0 HB2 GLN A 18 10.841 -7.059 2.512 1.00 0.00 H new ATOM 0 HB3 GLN A 18 9.244 -6.879 3.211 1.00 0.00 H new ATOM 0 HG2 GLN A 18 9.884 -8.034 5.218 1.00 0.00 H new ATOM 0 HG3 GLN A 18 11.383 -8.594 4.504 1.00 0.00 H new ATOM 0 HE21 GLN A 18 12.625 -7.685 6.191 1.00 0.00 H new ATOM 0 HE22 GLN A 18 12.894 -5.943 6.304 1.00 0.00 H new ATOM 257 N PRO A 19 7.839 -9.294 0.903 1.00 0.00 N ATOM 258 CA PRO A 19 7.020 -9.113 -0.298 1.00 0.00 C ATOM 259 C PRO A 19 6.216 -7.818 -0.263 1.00 0.00 C ATOM 260 O PRO A 19 5.026 -7.824 0.054 1.00 0.00 O ATOM 261 CB PRO A 19 6.084 -10.325 -0.275 1.00 0.00 C ATOM 262 CG PRO A 19 6.001 -10.710 1.162 1.00 0.00 C ATOM 263 CD PRO A 19 7.344 -10.387 1.757 1.00 0.00 C ATOM 0 HA PRO A 19 7.629 -9.044 -1.199 1.00 0.00 H new ATOM 0 HB2 PRO A 19 5.102 -10.075 -0.675 1.00 0.00 H new ATOM 0 HB3 PRO A 19 6.477 -11.141 -0.882 1.00 0.00 H new ATOM 0 HG2 PRO A 19 5.208 -10.160 1.668 1.00 0.00 H new ATOM 0 HG3 PRO A 19 5.772 -11.770 1.269 1.00 0.00 H new ATOM 0 HD2 PRO A 19 7.258 -10.077 2.798 1.00 0.00 H new ATOM 0 HD3 PRO A 19 8.011 -11.248 1.735 1.00 0.00 H new ATOM 271 N ARG A 20 6.873 -6.710 -0.589 1.00 0.00 N ATOM 272 CA ARG A 20 6.219 -5.407 -0.593 1.00 0.00 C ATOM 273 C ARG A 20 5.799 -5.014 -2.007 1.00 0.00 C ATOM 274 O ARG A 20 6.435 -5.408 -2.986 1.00 0.00 O ATOM 275 CB ARG A 20 7.150 -4.343 -0.011 1.00 0.00 C ATOM 276 CG ARG A 20 8.434 -4.158 -0.805 1.00 0.00 C ATOM 277 CD ARG A 20 9.194 -2.920 -0.353 1.00 0.00 C ATOM 278 NE ARG A 20 10.160 -2.476 -1.355 1.00 0.00 N ATOM 279 CZ ARG A 20 11.170 -1.655 -1.089 1.00 0.00 C ATOM 280 NH1 ARG A 20 11.345 -1.192 0.141 1.00 0.00 N ATOM 281 NH2 ARG A 20 12.007 -1.296 -2.054 1.00 0.00 N ATOM 0 H ARG A 20 7.858 -6.688 -0.854 1.00 0.00 H new ATOM 0 HA ARG A 20 5.325 -5.475 0.027 1.00 0.00 H new ATOM 0 HB2 ARG A 20 6.619 -3.392 0.032 1.00 0.00 H new ATOM 0 HB3 ARG A 20 7.402 -4.614 1.014 1.00 0.00 H new ATOM 0 HG2 ARG A 20 9.066 -5.038 -0.687 1.00 0.00 H new ATOM 0 HG3 ARG A 20 8.198 -4.075 -1.866 1.00 0.00 H new ATOM 0 HD2 ARG A 20 8.488 -2.115 -0.148 1.00 0.00 H new ATOM 0 HD3 ARG A 20 9.713 -3.134 0.581 1.00 0.00 H new ATOM 0 HE ARG A 20 10.053 -2.815 -2.311 1.00 0.00 H new ATOM 0 HH11 ARG A 20 10.704 -1.466 0.885 1.00 0.00 H new ATOM 0 HH12 ARG A 20 12.121 -0.562 0.343 1.00 0.00 H new ATOM 0 HH21 ARG A 20 11.875 -1.650 -3.001 1.00 0.00 H new ATOM 0 HH22 ARG A 20 12.782 -0.666 -1.848 1.00 0.00 H new ATOM 295 N CYS A 21 4.727 -4.237 -2.106 1.00 0.00 N ATOM 296 CA CYS A 21 4.221 -3.791 -3.399 1.00 0.00 C ATOM 297 C CYS A 21 3.772 -2.336 -3.336 1.00 0.00 C ATOM 298 O CYS A 21 3.269 -1.877 -2.311 1.00 0.00 O ATOM 299 CB CYS A 21 3.059 -4.678 -3.848 1.00 0.00 C ATOM 300 SG CYS A 21 1.558 -4.484 -2.860 1.00 0.00 S ATOM 0 H CYS A 21 4.191 -3.902 -1.306 1.00 0.00 H new ATOM 0 HA CYS A 21 5.030 -3.870 -4.125 1.00 0.00 H new ATOM 0 HB2 CYS A 21 2.827 -4.455 -4.889 1.00 0.00 H new ATOM 0 HB3 CYS A 21 3.375 -5.720 -3.808 1.00 0.00 H new ATOM 0 HG CYS A 21 1.525 -3.288 -2.351 1.00 0.00 H new ATOM 306 N GLU A 22 3.959 -1.615 -4.437 1.00 0.00 N ATOM 307 CA GLU A 22 3.574 -0.211 -4.505 1.00 0.00 C ATOM 308 C GLU A 22 2.750 0.069 -5.757 1.00 0.00 C ATOM 309 O GLU A 22 2.829 -0.666 -6.742 1.00 0.00 O ATOM 310 CB GLU A 22 4.817 0.683 -4.489 1.00 0.00 C ATOM 311 CG GLU A 22 5.293 1.038 -3.091 1.00 0.00 C ATOM 312 CD GLU A 22 4.599 2.266 -2.532 1.00 0.00 C ATOM 313 OE1 GLU A 22 3.622 2.729 -3.156 1.00 0.00 O ATOM 314 OE2 GLU A 22 5.033 2.762 -1.472 1.00 0.00 O ATOM 0 H GLU A 22 4.375 -1.980 -5.294 1.00 0.00 H new ATOM 0 HA GLU A 22 2.962 0.013 -3.631 1.00 0.00 H new ATOM 0 HB2 GLU A 22 5.624 0.179 -5.021 1.00 0.00 H new ATOM 0 HB3 GLU A 22 4.601 1.602 -5.034 1.00 0.00 H new ATOM 0 HG2 GLU A 22 5.118 0.192 -2.426 1.00 0.00 H new ATOM 0 HG3 GLU A 22 6.369 1.211 -3.111 1.00 0.00 H new ATOM 321 N ASP A 23 1.959 1.135 -5.713 1.00 0.00 N ATOM 322 CA ASP A 23 1.120 1.513 -6.845 1.00 0.00 C ATOM 323 C ASP A 23 0.373 0.303 -7.395 1.00 0.00 C ATOM 324 O ASP A 23 0.449 0.001 -8.587 1.00 0.00 O ATOM 325 CB ASP A 23 1.968 2.149 -7.947 1.00 0.00 C ATOM 326 CG ASP A 23 3.243 1.374 -8.215 1.00 0.00 C ATOM 327 OD1 ASP A 23 4.248 1.625 -7.518 1.00 0.00 O ATOM 328 OD2 ASP A 23 3.236 0.516 -9.124 1.00 0.00 O ATOM 0 H ASP A 23 1.881 1.753 -4.905 1.00 0.00 H new ATOM 0 HA ASP A 23 0.388 2.241 -6.496 1.00 0.00 H new ATOM 0 HB2 ASP A 23 1.382 2.208 -8.864 1.00 0.00 H new ATOM 0 HB3 ASP A 23 2.220 3.171 -7.664 1.00 0.00 H new ATOM 333 N VAL A 24 -0.348 -0.391 -6.519 1.00 0.00 N ATOM 334 CA VAL A 24 -1.109 -1.569 -6.917 1.00 0.00 C ATOM 335 C VAL A 24 -2.604 -1.353 -6.712 1.00 0.00 C ATOM 336 O VAL A 24 -3.160 -1.733 -5.681 1.00 0.00 O ATOM 337 CB VAL A 24 -0.668 -2.815 -6.127 1.00 0.00 C ATOM 338 CG1 VAL A 24 0.808 -3.100 -6.359 1.00 0.00 C ATOM 339 CG2 VAL A 24 -0.958 -2.635 -4.644 1.00 0.00 C ATOM 0 H VAL A 24 -0.421 -0.157 -5.529 1.00 0.00 H new ATOM 0 HA VAL A 24 -0.911 -1.731 -7.977 1.00 0.00 H new ATOM 0 HB VAL A 24 -1.239 -3.672 -6.485 1.00 0.00 H new ATOM 0 HG11 VAL A 24 1.101 -3.984 -5.793 1.00 0.00 H new ATOM 0 HG12 VAL A 24 0.982 -3.275 -7.421 1.00 0.00 H new ATOM 0 HG13 VAL A 24 1.400 -2.246 -6.030 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -0.640 -3.525 -4.100 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -0.414 -1.768 -4.270 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -2.028 -2.484 -4.498 1.00 0.00 H new ATOM 349 N GLU A 25 -3.250 -0.742 -7.699 1.00 0.00 N ATOM 350 CA GLU A 25 -4.681 -0.475 -7.626 1.00 0.00 C ATOM 351 C GLU A 25 -5.429 -1.674 -7.052 1.00 0.00 C ATOM 352 O GLU A 25 -5.174 -2.819 -7.428 1.00 0.00 O ATOM 353 CB GLU A 25 -5.231 -0.134 -9.013 1.00 0.00 C ATOM 354 CG GLU A 25 -4.493 1.004 -9.698 1.00 0.00 C ATOM 355 CD GLU A 25 -5.251 1.558 -10.888 1.00 0.00 C ATOM 356 OE1 GLU A 25 -6.486 1.379 -10.942 1.00 0.00 O ATOM 357 OE2 GLU A 25 -4.608 2.171 -11.767 1.00 0.00 O ATOM 0 H GLU A 25 -2.805 -0.422 -8.559 1.00 0.00 H new ATOM 0 HA GLU A 25 -4.832 0.377 -6.964 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -5.178 -1.022 -9.644 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -6.285 0.130 -8.922 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -4.319 1.804 -8.979 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -3.515 0.652 -10.027 1.00 0.00 H new ATOM 364 N THR A 26 -6.355 -1.403 -6.136 1.00 0.00 N ATOM 365 CA THR A 26 -7.139 -2.459 -5.506 1.00 0.00 C ATOM 366 C THR A 26 -8.190 -3.009 -6.465 1.00 0.00 C ATOM 367 O THR A 26 -8.247 -2.616 -7.630 1.00 0.00 O ATOM 368 CB THR A 26 -7.838 -1.955 -4.230 1.00 0.00 C ATOM 369 OG1 THR A 26 -8.260 -0.598 -4.407 1.00 0.00 O ATOM 370 CG2 THR A 26 -6.908 -2.049 -3.030 1.00 0.00 C ATOM 0 H THR A 26 -6.580 -0.462 -5.814 1.00 0.00 H new ATOM 0 HA THR A 26 -6.443 -3.254 -5.239 1.00 0.00 H new ATOM 0 HB THR A 26 -8.708 -2.585 -4.046 1.00 0.00 H new ATOM 0 HG1 THR A 26 -8.939 -0.376 -3.736 1.00 0.00 H new ATOM 0 HG21 THR A 26 -7.424 -1.687 -2.141 1.00 0.00 H new ATOM 0 HG22 THR A 26 -6.611 -3.087 -2.880 1.00 0.00 H new ATOM 0 HG23 THR A 26 -6.022 -1.440 -3.208 1.00 0.00 H new ATOM 378 N ALA A 27 -9.020 -3.919 -5.966 1.00 0.00 N ATOM 379 CA ALA A 27 -10.071 -4.520 -6.778 1.00 0.00 C ATOM 380 C ALA A 27 -11.010 -3.456 -7.337 1.00 0.00 C ATOM 381 O ALA A 27 -11.484 -3.566 -8.467 1.00 0.00 O ATOM 382 CB ALA A 27 -10.851 -5.538 -5.960 1.00 0.00 C ATOM 0 H ALA A 27 -8.985 -4.256 -5.004 1.00 0.00 H new ATOM 0 HA ALA A 27 -9.600 -5.029 -7.619 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -11.633 -5.979 -6.578 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -10.176 -6.321 -5.615 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -11.304 -5.044 -5.100 1.00 0.00 H new ATOM 388 N GLU A 28 -11.274 -2.428 -6.537 1.00 0.00 N ATOM 389 CA GLU A 28 -12.157 -1.345 -6.953 1.00 0.00 C ATOM 390 C GLU A 28 -11.418 -0.350 -7.842 1.00 0.00 C ATOM 391 O GLU A 28 -11.910 0.040 -8.900 1.00 0.00 O ATOM 392 CB GLU A 28 -12.729 -0.625 -5.729 1.00 0.00 C ATOM 393 CG GLU A 28 -11.666 -0.028 -4.823 1.00 0.00 C ATOM 394 CD GLU A 28 -12.201 0.319 -3.446 1.00 0.00 C ATOM 395 OE1 GLU A 28 -13.283 -0.192 -3.085 1.00 0.00 O ATOM 396 OE2 GLU A 28 -11.540 1.100 -2.732 1.00 0.00 O ATOM 0 H GLU A 28 -10.889 -2.322 -5.598 1.00 0.00 H new ATOM 0 HA GLU A 28 -12.976 -1.779 -7.527 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -13.397 0.169 -6.064 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -13.332 -1.327 -5.154 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -10.842 -0.734 -4.721 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -11.260 0.870 -5.288 1.00 0.00 H new ATOM 403 N GLY A 29 -10.230 0.058 -7.404 1.00 0.00 N ATOM 404 CA GLY A 29 -9.442 1.004 -8.171 1.00 0.00 C ATOM 405 C GLY A 29 -8.701 1.991 -7.290 1.00 0.00 C ATOM 406 O GLY A 29 -8.756 3.200 -7.515 1.00 0.00 O ATOM 0 H GLY A 29 -9.800 -0.250 -6.532 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -8.724 0.460 -8.785 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -10.096 1.549 -8.852 1.00 0.00 H new ATOM 410 N VAL A 30 -8.007 1.475 -6.280 1.00 0.00 N ATOM 411 CA VAL A 30 -7.253 2.319 -5.360 1.00 0.00 C ATOM 412 C VAL A 30 -5.884 1.719 -5.061 1.00 0.00 C ATOM 413 O VAL A 30 -5.780 0.665 -4.434 1.00 0.00 O ATOM 414 CB VAL A 30 -8.012 2.524 -4.036 1.00 0.00 C ATOM 415 CG1 VAL A 30 -7.282 3.523 -3.152 1.00 0.00 C ATOM 416 CG2 VAL A 30 -9.437 2.980 -4.305 1.00 0.00 C ATOM 0 H VAL A 30 -7.951 0.477 -6.078 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.124 3.285 -5.849 1.00 0.00 H new ATOM 0 HB VAL A 30 -8.053 1.571 -3.509 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.833 3.655 -2.221 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -6.281 3.151 -2.932 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -7.208 4.480 -3.669 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -9.959 3.120 -3.358 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -9.420 3.922 -4.853 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -9.955 2.225 -4.897 1.00 0.00 H new ATOM 426 N ALA A 31 -4.834 2.397 -5.514 1.00 0.00 N ATOM 427 CA ALA A 31 -3.471 1.933 -5.293 1.00 0.00 C ATOM 428 C ALA A 31 -3.112 1.967 -3.811 1.00 0.00 C ATOM 429 O ALA A 31 -3.307 2.980 -3.138 1.00 0.00 O ATOM 430 CB ALA A 31 -2.489 2.774 -6.095 1.00 0.00 C ATOM 0 H ALA A 31 -4.902 3.270 -6.037 1.00 0.00 H new ATOM 0 HA ALA A 31 -3.407 0.899 -5.632 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -1.475 2.415 -5.920 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -2.724 2.694 -7.156 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -2.564 3.816 -5.784 1.00 0.00 H new ATOM 436 N LEU A 32 -2.588 0.855 -3.307 1.00 0.00 N ATOM 437 CA LEU A 32 -2.203 0.758 -1.904 1.00 0.00 C ATOM 438 C LEU A 32 -0.755 0.299 -1.767 1.00 0.00 C ATOM 439 O LEU A 32 -0.165 -0.223 -2.714 1.00 0.00 O ATOM 440 CB LEU A 32 -3.129 -0.211 -1.167 1.00 0.00 C ATOM 441 CG LEU A 32 -4.354 0.409 -0.495 1.00 0.00 C ATOM 442 CD1 LEU A 32 -3.936 1.273 0.685 1.00 0.00 C ATOM 443 CD2 LEU A 32 -5.156 1.225 -1.499 1.00 0.00 C ATOM 0 H LEU A 32 -2.420 0.008 -3.850 1.00 0.00 H new ATOM 0 HA LEU A 32 -2.294 1.749 -1.458 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -3.471 -0.965 -1.876 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -2.546 -0.731 -0.406 1.00 0.00 H new ATOM 0 HG LEU A 32 -4.987 -0.396 -0.122 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -4.821 1.706 1.151 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -3.405 0.661 1.414 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -3.282 2.072 0.337 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -6.025 1.659 -1.004 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.531 2.022 -1.902 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -5.487 0.578 -2.312 1.00 0.00 H new ATOM 455 N THR A 33 -0.186 0.497 -0.581 1.00 0.00 N ATOM 456 CA THR A 33 1.192 0.104 -0.320 1.00 0.00 C ATOM 457 C THR A 33 1.268 -0.920 0.806 1.00 0.00 C ATOM 458 O THR A 33 1.156 -0.574 1.983 1.00 0.00 O ATOM 459 CB THR A 33 2.063 1.320 0.048 1.00 0.00 C ATOM 460 OG1 THR A 33 1.860 2.373 -0.901 1.00 0.00 O ATOM 461 CG2 THR A 33 3.536 0.939 0.085 1.00 0.00 C ATOM 0 H THR A 33 -0.659 0.927 0.213 1.00 0.00 H new ATOM 0 HA THR A 33 1.573 -0.342 -1.239 1.00 0.00 H new ATOM 0 HB THR A 33 1.768 1.664 1.039 1.00 0.00 H new ATOM 0 HG1 THR A 33 2.416 3.143 -0.659 1.00 0.00 H new ATOM 0 HG21 THR A 33 4.132 1.814 0.347 1.00 0.00 H new ATOM 0 HG22 THR A 33 3.691 0.158 0.829 1.00 0.00 H new ATOM 0 HG23 THR A 33 3.842 0.572 -0.895 1.00 0.00 H new ATOM 469 N VAL A 34 1.457 -2.184 0.439 1.00 0.00 N ATOM 470 CA VAL A 34 1.549 -3.259 1.420 1.00 0.00 C ATOM 471 C VAL A 34 2.978 -3.778 1.534 1.00 0.00 C ATOM 472 O VAL A 34 3.500 -4.403 0.609 1.00 0.00 O ATOM 473 CB VAL A 34 0.616 -4.430 1.058 1.00 0.00 C ATOM 474 CG1 VAL A 34 0.847 -5.606 1.995 1.00 0.00 C ATOM 475 CG2 VAL A 34 -0.837 -3.984 1.097 1.00 0.00 C ATOM 0 H VAL A 34 1.549 -2.488 -0.530 1.00 0.00 H new ATOM 0 HA VAL A 34 1.240 -2.841 2.378 1.00 0.00 H new ATOM 0 HB VAL A 34 0.845 -4.755 0.043 1.00 0.00 H new ATOM 0 HG11 VAL A 34 0.179 -6.424 1.724 1.00 0.00 H new ATOM 0 HG12 VAL A 34 1.881 -5.940 1.912 1.00 0.00 H new ATOM 0 HG13 VAL A 34 0.646 -5.298 3.021 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.482 -4.824 0.839 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -1.083 -3.632 2.099 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -0.989 -3.176 0.381 1.00 0.00 H new ATOM 485 N THR A 35 3.608 -3.516 2.675 1.00 0.00 N ATOM 486 CA THR A 35 4.977 -3.956 2.910 1.00 0.00 C ATOM 487 C THR A 35 5.068 -5.478 2.940 1.00 0.00 C ATOM 488 O THR A 35 5.759 -6.084 2.123 1.00 0.00 O ATOM 489 CB THR A 35 5.529 -3.394 4.234 1.00 0.00 C ATOM 490 OG1 THR A 35 5.780 -1.991 4.103 1.00 0.00 O ATOM 491 CG2 THR A 35 6.810 -4.109 4.634 1.00 0.00 C ATOM 0 H THR A 35 3.191 -3.001 3.451 1.00 0.00 H new ATOM 0 HA THR A 35 5.577 -3.575 2.084 1.00 0.00 H new ATOM 0 HB THR A 35 4.783 -3.558 5.012 1.00 0.00 H new ATOM 0 HG1 THR A 35 6.129 -1.641 4.949 1.00 0.00 H new ATOM 0 HG21 THR A 35 7.180 -3.695 5.572 1.00 0.00 H new ATOM 0 HG22 THR A 35 6.608 -5.173 4.762 1.00 0.00 H new ATOM 0 HG23 THR A 35 7.561 -3.973 3.856 1.00 0.00 H new ATOM 499 N GLY A 36 4.366 -6.089 3.890 1.00 0.00 N ATOM 500 CA GLY A 36 4.381 -7.535 4.007 1.00 0.00 C ATOM 501 C GLY A 36 5.715 -8.063 4.497 1.00 0.00 C ATOM 502 O GLY A 36 6.761 -7.473 4.228 1.00 0.00 O ATOM 0 H GLY A 36 3.788 -5.609 4.580 1.00 0.00 H new ATOM 0 HA2 GLY A 36 3.595 -7.849 4.694 1.00 0.00 H new ATOM 0 HA3 GLY A 36 4.153 -7.977 3.037 1.00 0.00 H new ATOM 506 N VAL A 37 5.678 -9.178 5.221 1.00 0.00 N ATOM 507 CA VAL A 37 6.894 -9.785 5.751 1.00 0.00 C ATOM 508 C VAL A 37 6.783 -11.305 5.776 1.00 0.00 C ATOM 509 O VAL A 37 5.858 -11.861 6.365 1.00 0.00 O ATOM 510 CB VAL A 37 7.199 -9.280 7.174 1.00 0.00 C ATOM 511 CG1 VAL A 37 8.163 -10.222 7.879 1.00 0.00 C ATOM 512 CG2 VAL A 37 7.759 -7.867 7.130 1.00 0.00 C ATOM 0 H VAL A 37 4.820 -9.679 5.454 1.00 0.00 H new ATOM 0 HA VAL A 37 7.709 -9.494 5.088 1.00 0.00 H new ATOM 0 HB VAL A 37 6.268 -9.259 7.740 1.00 0.00 H new ATOM 0 HG11 VAL A 37 8.367 -9.849 8.883 1.00 0.00 H new ATOM 0 HG12 VAL A 37 7.719 -11.215 7.944 1.00 0.00 H new ATOM 0 HG13 VAL A 37 9.095 -10.277 7.316 1.00 0.00 H new ATOM 0 HG21 VAL A 37 7.968 -7.527 8.144 1.00 0.00 H new ATOM 0 HG22 VAL A 37 8.680 -7.859 6.547 1.00 0.00 H new ATOM 0 HG23 VAL A 37 7.031 -7.201 6.667 1.00 0.00 H new ATOM 522 N ALA A 38 7.735 -11.973 5.130 1.00 0.00 N ATOM 523 CA ALA A 38 7.745 -13.429 5.079 1.00 0.00 C ATOM 524 C ALA A 38 9.169 -13.970 5.162 1.00 0.00 C ATOM 525 O ALA A 38 10.075 -13.460 4.505 1.00 0.00 O ATOM 526 CB ALA A 38 7.066 -13.918 3.809 1.00 0.00 C ATOM 0 H ALA A 38 8.508 -11.528 4.635 1.00 0.00 H new ATOM 0 HA ALA A 38 7.191 -13.802 5.940 1.00 0.00 H new ATOM 0 HB1 ALA A 38 7.081 -15.008 3.785 1.00 0.00 H new ATOM 0 HB2 ALA A 38 6.034 -13.569 3.791 1.00 0.00 H new ATOM 0 HB3 ALA A 38 7.596 -13.528 2.940 1.00 0.00 H new ATOM 532 N GLN A 39 9.356 -15.005 5.975 1.00 0.00 N ATOM 533 CA GLN A 39 10.671 -15.614 6.144 1.00 0.00 C ATOM 534 C GLN A 39 10.831 -16.825 5.232 1.00 0.00 C ATOM 535 O GLN A 39 10.004 -17.737 5.242 1.00 0.00 O ATOM 536 CB GLN A 39 10.881 -16.027 7.603 1.00 0.00 C ATOM 537 CG GLN A 39 12.336 -16.286 7.958 1.00 0.00 C ATOM 538 CD GLN A 39 12.644 -15.982 9.411 1.00 0.00 C ATOM 539 OE1 GLN A 39 12.058 -16.573 10.319 1.00 0.00 O ATOM 540 NE2 GLN A 39 13.569 -15.057 9.639 1.00 0.00 N ATOM 0 H GLN A 39 8.615 -15.439 6.526 1.00 0.00 H new ATOM 0 HA GLN A 39 11.424 -14.875 5.871 1.00 0.00 H new ATOM 0 HB2 GLN A 39 10.491 -15.244 8.253 1.00 0.00 H new ATOM 0 HB3 GLN A 39 10.301 -16.927 7.804 1.00 0.00 H new ATOM 0 HG2 GLN A 39 12.577 -17.328 7.750 1.00 0.00 H new ATOM 0 HG3 GLN A 39 12.976 -15.677 7.320 1.00 0.00 H new ATOM 0 HE21 GLN A 39 14.029 -14.592 8.856 1.00 0.00 H new ATOM 0 HE22 GLN A 39 13.819 -14.811 10.597 1.00 0.00 H new ATOM 549 N VAL A 40 11.901 -16.828 4.443 1.00 0.00 N ATOM 550 CA VAL A 40 12.170 -17.928 3.525 1.00 0.00 C ATOM 551 C VAL A 40 13.579 -18.477 3.722 1.00 0.00 C ATOM 552 O VAL A 40 14.433 -17.824 4.323 1.00 0.00 O ATOM 553 CB VAL A 40 12.005 -17.488 2.058 1.00 0.00 C ATOM 554 CG1 VAL A 40 13.104 -16.514 1.664 1.00 0.00 C ATOM 555 CG2 VAL A 40 11.998 -18.699 1.137 1.00 0.00 C ATOM 0 H VAL A 40 12.595 -16.081 4.421 1.00 0.00 H new ATOM 0 HA VAL A 40 11.443 -18.710 3.747 1.00 0.00 H new ATOM 0 HB VAL A 40 11.048 -16.977 1.956 1.00 0.00 H new ATOM 0 HG11 VAL A 40 12.970 -16.215 0.624 1.00 0.00 H new ATOM 0 HG12 VAL A 40 13.056 -15.633 2.304 1.00 0.00 H new ATOM 0 HG13 VAL A 40 14.075 -16.995 1.781 1.00 0.00 H new ATOM 0 HG21 VAL A 40 11.881 -18.370 0.104 1.00 0.00 H new ATOM 0 HG22 VAL A 40 12.938 -19.240 1.241 1.00 0.00 H new ATOM 0 HG23 VAL A 40 11.170 -19.355 1.405 1.00 0.00 H new ATOM 565 N LYS A 41 13.816 -19.680 3.213 1.00 0.00 N ATOM 566 CA LYS A 41 15.122 -20.318 3.331 1.00 0.00 C ATOM 567 C LYS A 41 15.334 -21.335 2.214 1.00 0.00 C ATOM 568 O LYS A 41 14.374 -21.869 1.657 1.00 0.00 O ATOM 569 CB LYS A 41 15.256 -21.005 4.692 1.00 0.00 C ATOM 570 CG LYS A 41 14.300 -22.171 4.881 1.00 0.00 C ATOM 571 CD LYS A 41 14.907 -23.474 4.389 1.00 0.00 C ATOM 572 CE LYS A 41 14.072 -24.673 4.813 1.00 0.00 C ATOM 573 NZ LYS A 41 14.883 -25.921 4.869 1.00 0.00 N ATOM 0 H LYS A 41 13.120 -20.234 2.714 1.00 0.00 H new ATOM 0 HA LYS A 41 15.885 -19.545 3.244 1.00 0.00 H new ATOM 0 HB2 LYS A 41 16.279 -21.362 4.810 1.00 0.00 H new ATOM 0 HB3 LYS A 41 15.081 -20.271 5.479 1.00 0.00 H new ATOM 0 HG2 LYS A 41 14.042 -22.264 5.936 1.00 0.00 H new ATOM 0 HG3 LYS A 41 13.373 -21.974 4.342 1.00 0.00 H new ATOM 0 HD2 LYS A 41 14.988 -23.452 3.302 1.00 0.00 H new ATOM 0 HD3 LYS A 41 15.919 -23.577 4.782 1.00 0.00 H new ATOM 0 HE2 LYS A 41 13.632 -24.481 5.792 1.00 0.00 H new ATOM 0 HE3 LYS A 41 13.247 -24.807 4.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 14.278 -26.715 5.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 15.282 -26.118 3.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 15.655 -25.803 5.555 1.00 0.00 H new ATOM 587 N ILE A 42 16.596 -21.599 1.892 1.00 0.00 N ATOM 588 CA ILE A 42 16.932 -22.554 0.843 1.00 0.00 C ATOM 589 C ILE A 42 16.551 -23.973 1.248 1.00 0.00 C ATOM 590 O ILE A 42 16.809 -24.399 2.374 1.00 0.00 O ATOM 591 CB ILE A 42 18.436 -22.514 0.507 1.00 0.00 C ATOM 592 CG1 ILE A 42 18.857 -21.094 0.128 1.00 0.00 C ATOM 593 CG2 ILE A 42 18.751 -23.485 -0.620 1.00 0.00 C ATOM 594 CD1 ILE A 42 17.896 -20.409 -0.818 1.00 0.00 C ATOM 0 H ILE A 42 17.402 -21.165 2.342 1.00 0.00 H new ATOM 0 HA ILE A 42 16.362 -22.266 -0.040 1.00 0.00 H new ATOM 0 HB ILE A 42 19.000 -22.816 1.389 1.00 0.00 H new ATOM 0 HG12 ILE A 42 18.948 -20.497 1.035 1.00 0.00 H new ATOM 0 HG13 ILE A 42 19.845 -21.127 -0.332 1.00 0.00 H new ATOM 0 HG21 ILE A 42 19.816 -23.446 -0.847 1.00 0.00 H new ATOM 0 HG22 ILE A 42 18.482 -24.496 -0.315 1.00 0.00 H new ATOM 0 HG23 ILE A 42 18.181 -23.210 -1.507 1.00 0.00 H new ATOM 0 HD11 ILE A 42 18.259 -19.406 -1.042 1.00 0.00 H new ATOM 0 HD12 ILE A 42 17.823 -20.984 -1.741 1.00 0.00 H new ATOM 0 HD13 ILE A 42 16.912 -20.343 -0.353 1.00 0.00 H new ATOM 606 N MET A 43 15.937 -24.703 0.323 1.00 0.00 N ATOM 607 CA MET A 43 15.522 -26.076 0.583 1.00 0.00 C ATOM 608 C MET A 43 16.714 -27.026 0.520 1.00 0.00 C ATOM 609 O MET A 43 17.851 -26.598 0.313 1.00 0.00 O ATOM 610 CB MET A 43 14.455 -26.510 -0.423 1.00 0.00 C ATOM 611 CG MET A 43 13.036 -26.204 0.025 1.00 0.00 C ATOM 612 SD MET A 43 11.833 -27.378 -0.629 1.00 0.00 S ATOM 613 CE MET A 43 10.996 -26.362 -1.844 1.00 0.00 C ATOM 0 H MET A 43 15.716 -24.366 -0.614 1.00 0.00 H new ATOM 0 HA MET A 43 15.100 -26.116 1.587 1.00 0.00 H new ATOM 0 HB2 MET A 43 14.642 -26.013 -1.375 1.00 0.00 H new ATOM 0 HB3 MET A 43 14.548 -27.582 -0.599 1.00 0.00 H new ATOM 0 HG2 MET A 43 12.993 -26.214 1.114 1.00 0.00 H new ATOM 0 HG3 MET A 43 12.767 -25.197 -0.295 1.00 0.00 H new ATOM 0 HE1 MET A 43 10.734 -26.971 -2.709 1.00 0.00 H new ATOM 0 HE2 MET A 43 10.089 -25.944 -1.406 1.00 0.00 H new ATOM 0 HE3 MET A 43 11.655 -25.552 -2.157 1.00 0.00 H new ATOM 623 N THR A 44 16.449 -28.315 0.697 1.00 0.00 N ATOM 624 CA THR A 44 17.500 -29.324 0.661 1.00 0.00 C ATOM 625 C THR A 44 17.265 -30.322 -0.467 1.00 0.00 C ATOM 626 O THR A 44 18.212 -30.878 -1.023 1.00 0.00 O ATOM 627 CB THR A 44 17.592 -30.088 1.996 1.00 0.00 C ATOM 628 OG1 THR A 44 17.405 -29.185 3.091 1.00 0.00 O ATOM 629 CG2 THR A 44 18.938 -30.783 2.130 1.00 0.00 C ATOM 0 H THR A 44 15.514 -28.686 0.867 1.00 0.00 H new ATOM 0 HA THR A 44 18.438 -28.797 0.487 1.00 0.00 H new ATOM 0 HB THR A 44 16.807 -30.844 2.011 1.00 0.00 H new ATOM 0 HG1 THR A 44 17.463 -29.679 3.936 1.00 0.00 H new ATOM 0 HG21 THR A 44 18.979 -31.316 3.080 1.00 0.00 H new ATOM 0 HG22 THR A 44 19.065 -31.491 1.311 1.00 0.00 H new ATOM 0 HG23 THR A 44 19.736 -30.041 2.095 1.00 0.00 H new ATOM 637 N GLU A 45 15.997 -30.546 -0.799 1.00 0.00 N ATOM 638 CA GLU A 45 15.640 -31.478 -1.861 1.00 0.00 C ATOM 639 C GLU A 45 16.388 -32.798 -1.702 1.00 0.00 C ATOM 640 O GLU A 45 17.058 -33.262 -2.625 1.00 0.00 O ATOM 641 CB GLU A 45 15.946 -30.867 -3.230 1.00 0.00 C ATOM 642 CG GLU A 45 15.199 -29.572 -3.501 1.00 0.00 C ATOM 643 CD GLU A 45 13.859 -29.800 -4.170 1.00 0.00 C ATOM 644 OE1 GLU A 45 13.848 -30.181 -5.360 1.00 0.00 O ATOM 645 OE2 GLU A 45 12.821 -29.599 -3.507 1.00 0.00 O ATOM 0 H GLU A 45 15.201 -30.095 -0.348 1.00 0.00 H new ATOM 0 HA GLU A 45 14.571 -31.676 -1.790 1.00 0.00 H new ATOM 0 HB2 GLU A 45 17.017 -30.680 -3.304 1.00 0.00 H new ATOM 0 HB3 GLU A 45 15.694 -31.590 -4.005 1.00 0.00 H new ATOM 0 HG2 GLU A 45 15.046 -29.042 -2.561 1.00 0.00 H new ATOM 0 HG3 GLU A 45 15.812 -28.929 -4.133 1.00 0.00 H new ATOM 652 N LYS A 46 16.270 -33.399 -0.523 1.00 0.00 N ATOM 653 CA LYS A 46 16.934 -34.666 -0.239 1.00 0.00 C ATOM 654 C LYS A 46 17.003 -35.536 -1.491 1.00 0.00 C ATOM 655 O LYS A 46 17.972 -36.266 -1.698 1.00 0.00 O ATOM 656 CB LYS A 46 16.199 -35.414 0.875 1.00 0.00 C ATOM 657 CG LYS A 46 16.648 -35.019 2.271 1.00 0.00 C ATOM 658 CD LYS A 46 16.467 -36.160 3.258 1.00 0.00 C ATOM 659 CE LYS A 46 16.740 -35.712 4.685 1.00 0.00 C ATOM 660 NZ LYS A 46 16.443 -36.787 5.671 1.00 0.00 N ATOM 0 H LYS A 46 15.720 -33.029 0.252 1.00 0.00 H new ATOM 0 HA LYS A 46 17.951 -34.449 0.089 1.00 0.00 H new ATOM 0 HB2 LYS A 46 15.129 -35.229 0.781 1.00 0.00 H new ATOM 0 HB3 LYS A 46 16.350 -36.485 0.743 1.00 0.00 H new ATOM 0 HG2 LYS A 46 17.696 -34.721 2.246 1.00 0.00 H new ATOM 0 HG3 LYS A 46 16.078 -34.153 2.606 1.00 0.00 H new ATOM 0 HD2 LYS A 46 15.451 -36.547 3.185 1.00 0.00 H new ATOM 0 HD3 LYS A 46 17.139 -36.978 2.998 1.00 0.00 H new ATOM 0 HE2 LYS A 46 17.784 -35.412 4.778 1.00 0.00 H new ATOM 0 HE3 LYS A 46 16.135 -34.834 4.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 16.642 -36.442 6.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 15.441 -37.056 5.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 17.038 -37.616 5.471 1.00 0.00 H new ATOM 674 N GLU A 47 15.968 -35.453 -2.321 1.00 0.00 N ATOM 675 CA GLU A 47 15.912 -36.233 -3.552 1.00 0.00 C ATOM 676 C GLU A 47 16.959 -35.749 -4.550 1.00 0.00 C ATOM 677 O GLU A 47 17.749 -36.539 -5.070 1.00 0.00 O ATOM 678 CB GLU A 47 14.518 -36.144 -4.175 1.00 0.00 C ATOM 679 CG GLU A 47 14.382 -36.916 -5.477 1.00 0.00 C ATOM 680 CD GLU A 47 13.216 -36.439 -6.320 1.00 0.00 C ATOM 681 OE1 GLU A 47 13.173 -35.235 -6.645 1.00 0.00 O ATOM 682 OE2 GLU A 47 12.346 -37.271 -6.654 1.00 0.00 O ATOM 0 H GLU A 47 15.158 -34.854 -2.164 1.00 0.00 H new ATOM 0 HA GLU A 47 16.125 -37.273 -3.304 1.00 0.00 H new ATOM 0 HB2 GLU A 47 13.786 -36.521 -3.461 1.00 0.00 H new ATOM 0 HB3 GLU A 47 14.277 -35.097 -4.357 1.00 0.00 H new ATOM 0 HG2 GLU A 47 15.304 -36.819 -6.051 1.00 0.00 H new ATOM 0 HG3 GLU A 47 14.255 -37.976 -5.255 1.00 0.00 H new ATOM 689 N LEU A 48 16.959 -34.447 -4.815 1.00 0.00 N ATOM 690 CA LEU A 48 17.909 -33.857 -5.752 1.00 0.00 C ATOM 691 C LEU A 48 17.852 -32.333 -5.697 1.00 0.00 C ATOM 692 O LEU A 48 16.893 -31.720 -6.167 1.00 0.00 O ATOM 693 CB LEU A 48 17.618 -34.339 -7.174 1.00 0.00 C ATOM 694 CG LEU A 48 18.823 -34.431 -8.111 1.00 0.00 C ATOM 695 CD1 LEU A 48 19.566 -35.742 -7.898 1.00 0.00 C ATOM 696 CD2 LEU A 48 18.383 -34.296 -9.561 1.00 0.00 C ATOM 0 H LEU A 48 16.312 -33.780 -4.394 1.00 0.00 H new ATOM 0 HA LEU A 48 18.911 -34.175 -5.465 1.00 0.00 H new ATOM 0 HB2 LEU A 48 17.153 -35.323 -7.115 1.00 0.00 H new ATOM 0 HB3 LEU A 48 16.886 -33.667 -7.621 1.00 0.00 H new ATOM 0 HG LEU A 48 19.502 -33.610 -7.880 1.00 0.00 H new ATOM 0 HD11 LEU A 48 20.420 -35.790 -8.573 1.00 0.00 H new ATOM 0 HD12 LEU A 48 19.915 -35.799 -6.867 1.00 0.00 H new ATOM 0 HD13 LEU A 48 18.896 -36.577 -8.101 1.00 0.00 H new ATOM 0 HD21 LEU A 48 19.254 -34.364 -10.213 1.00 0.00 H new ATOM 0 HD22 LEU A 48 17.684 -35.096 -9.805 1.00 0.00 H new ATOM 0 HD23 LEU A 48 17.896 -33.332 -9.705 1.00 0.00 H new ATOM 708 N LEU A 49 18.885 -31.729 -5.122 1.00 0.00 N ATOM 709 CA LEU A 49 18.955 -30.276 -5.007 1.00 0.00 C ATOM 710 C LEU A 49 19.552 -29.659 -6.267 1.00 0.00 C ATOM 711 O LEU A 49 19.411 -28.461 -6.511 1.00 0.00 O ATOM 712 CB LEU A 49 19.789 -29.881 -3.787 1.00 0.00 C ATOM 713 CG LEU A 49 19.606 -28.448 -3.285 1.00 0.00 C ATOM 714 CD1 LEU A 49 20.349 -27.470 -4.182 1.00 0.00 C ATOM 715 CD2 LEU A 49 18.128 -28.092 -3.214 1.00 0.00 C ATOM 0 H LEU A 49 19.686 -32.222 -4.728 1.00 0.00 H new ATOM 0 HA LEU A 49 17.941 -29.896 -4.884 1.00 0.00 H new ATOM 0 HB2 LEU A 49 19.550 -30.564 -2.972 1.00 0.00 H new ATOM 0 HB3 LEU A 49 20.842 -30.029 -4.028 1.00 0.00 H new ATOM 0 HG LEU A 49 20.024 -28.379 -2.281 1.00 0.00 H new ATOM 0 HD11 LEU A 49 20.208 -26.455 -3.810 1.00 0.00 H new ATOM 0 HD12 LEU A 49 21.412 -27.712 -4.182 1.00 0.00 H new ATOM 0 HD13 LEU A 49 19.961 -27.541 -5.198 1.00 0.00 H new ATOM 0 HD21 LEU A 49 18.017 -27.069 -2.855 1.00 0.00 H new ATOM 0 HD22 LEU A 49 17.685 -28.178 -4.206 1.00 0.00 H new ATOM 0 HD23 LEU A 49 17.622 -28.773 -2.530 1.00 0.00 H new ATOM 727 N ALA A 50 20.219 -30.485 -7.066 1.00 0.00 N ATOM 728 CA ALA A 50 20.835 -30.021 -8.303 1.00 0.00 C ATOM 729 C ALA A 50 19.953 -28.992 -9.003 1.00 0.00 C ATOM 730 O ALA A 50 20.449 -28.109 -9.703 1.00 0.00 O ATOM 731 CB ALA A 50 21.110 -31.198 -9.229 1.00 0.00 C ATOM 0 H ALA A 50 20.347 -31.479 -6.879 1.00 0.00 H new ATOM 0 HA ALA A 50 21.780 -29.541 -8.051 1.00 0.00 H new ATOM 0 HB1 ALA A 50 21.570 -30.837 -10.149 1.00 0.00 H new ATOM 0 HB2 ALA A 50 21.784 -31.899 -8.737 1.00 0.00 H new ATOM 0 HB3 ALA A 50 20.173 -31.702 -9.465 1.00 0.00 H new ATOM 737 N VAL A 51 18.643 -29.110 -8.807 1.00 0.00 N ATOM 738 CA VAL A 51 17.693 -28.189 -9.419 1.00 0.00 C ATOM 739 C VAL A 51 18.081 -26.740 -9.149 1.00 0.00 C ATOM 740 O VAL A 51 18.180 -25.931 -10.071 1.00 0.00 O ATOM 741 CB VAL A 51 16.263 -28.432 -8.901 1.00 0.00 C ATOM 742 CG1 VAL A 51 16.247 -28.473 -7.380 1.00 0.00 C ATOM 743 CG2 VAL A 51 15.318 -27.361 -9.424 1.00 0.00 C ATOM 0 H VAL A 51 18.216 -29.834 -8.229 1.00 0.00 H new ATOM 0 HA VAL A 51 17.719 -28.374 -10.493 1.00 0.00 H new ATOM 0 HB VAL A 51 15.920 -29.398 -9.271 1.00 0.00 H new ATOM 0 HG11 VAL A 51 15.229 -28.645 -7.031 1.00 0.00 H new ATOM 0 HG12 VAL A 51 16.892 -29.280 -7.031 1.00 0.00 H new ATOM 0 HG13 VAL A 51 16.609 -27.523 -6.987 1.00 0.00 H new ATOM 0 HG21 VAL A 51 14.312 -27.548 -9.048 1.00 0.00 H new ATOM 0 HG22 VAL A 51 15.655 -26.381 -9.085 1.00 0.00 H new ATOM 0 HG23 VAL A 51 15.308 -27.385 -10.514 1.00 0.00 H new ATOM 753 N ALA A 52 18.300 -26.419 -7.878 1.00 0.00 N ATOM 754 CA ALA A 52 18.681 -25.068 -7.486 1.00 0.00 C ATOM 755 C ALA A 52 20.143 -24.791 -7.816 1.00 0.00 C ATOM 756 O ALA A 52 20.484 -23.723 -8.325 1.00 0.00 O ATOM 757 CB ALA A 52 18.423 -24.857 -6.001 1.00 0.00 C ATOM 0 H ALA A 52 18.220 -27.076 -7.102 1.00 0.00 H new ATOM 0 HA ALA A 52 18.070 -24.366 -8.053 1.00 0.00 H new ATOM 0 HB1 ALA A 52 18.712 -23.844 -5.722 1.00 0.00 H new ATOM 0 HB2 ALA A 52 17.363 -25.003 -5.792 1.00 0.00 H new ATOM 0 HB3 ALA A 52 19.009 -25.573 -5.425 1.00 0.00 H new ATOM 763 N CYS A 53 21.005 -25.759 -7.522 1.00 0.00 N ATOM 764 CA CYS A 53 22.432 -25.618 -7.786 1.00 0.00 C ATOM 765 C CYS A 53 22.676 -25.132 -9.211 1.00 0.00 C ATOM 766 O CYS A 53 23.357 -24.130 -9.427 1.00 0.00 O ATOM 767 CB CYS A 53 23.147 -26.951 -7.560 1.00 0.00 C ATOM 768 SG CYS A 53 23.326 -27.406 -5.818 1.00 0.00 S ATOM 0 H CYS A 53 20.740 -26.649 -7.101 1.00 0.00 H new ATOM 0 HA CYS A 53 22.833 -24.877 -7.095 1.00 0.00 H new ATOM 0 HB2 CYS A 53 22.597 -27.738 -8.076 1.00 0.00 H new ATOM 0 HB3 CYS A 53 24.136 -26.903 -8.015 1.00 0.00 H new ATOM 0 HG CYS A 53 22.722 -28.536 -5.600 1.00 0.00 H new ATOM 774 N GLU A 54 22.117 -25.851 -10.179 1.00 0.00 N ATOM 775 CA GLU A 54 22.277 -25.492 -11.584 1.00 0.00 C ATOM 776 C GLU A 54 21.263 -24.428 -11.993 1.00 0.00 C ATOM 777 O GLU A 54 20.978 -24.250 -13.177 1.00 0.00 O ATOM 778 CB GLU A 54 22.118 -26.731 -12.469 1.00 0.00 C ATOM 779 CG GLU A 54 23.220 -27.760 -12.279 1.00 0.00 C ATOM 780 CD GLU A 54 23.058 -28.961 -13.190 1.00 0.00 C ATOM 781 OE1 GLU A 54 23.382 -28.843 -14.391 1.00 0.00 O ATOM 782 OE2 GLU A 54 22.609 -30.020 -12.703 1.00 0.00 O ATOM 0 H GLU A 54 21.551 -26.684 -10.017 1.00 0.00 H new ATOM 0 HA GLU A 54 23.279 -25.084 -11.717 1.00 0.00 H new ATOM 0 HB2 GLU A 54 21.156 -27.198 -12.257 1.00 0.00 H new ATOM 0 HB3 GLU A 54 22.098 -26.421 -13.514 1.00 0.00 H new ATOM 0 HG2 GLU A 54 24.186 -27.292 -12.469 1.00 0.00 H new ATOM 0 HG3 GLU A 54 23.226 -28.094 -11.241 1.00 0.00 H new ATOM 789 N GLN A 55 20.722 -23.723 -11.004 1.00 0.00 N ATOM 790 CA GLN A 55 19.739 -22.678 -11.261 1.00 0.00 C ATOM 791 C GLN A 55 20.180 -21.354 -10.646 1.00 0.00 C ATOM 792 O GLN A 55 19.762 -20.283 -11.087 1.00 0.00 O ATOM 793 CB GLN A 55 18.373 -23.084 -10.703 1.00 0.00 C ATOM 794 CG GLN A 55 17.292 -22.038 -10.920 1.00 0.00 C ATOM 795 CD GLN A 55 16.715 -22.078 -12.321 1.00 0.00 C ATOM 796 OE1 GLN A 55 17.112 -21.303 -13.192 1.00 0.00 O ATOM 797 NE2 GLN A 55 15.771 -22.985 -12.547 1.00 0.00 N ATOM 0 H GLN A 55 20.948 -23.857 -10.018 1.00 0.00 H new ATOM 0 HA GLN A 55 19.658 -22.548 -12.340 1.00 0.00 H new ATOM 0 HB2 GLN A 55 18.062 -24.018 -11.170 1.00 0.00 H new ATOM 0 HB3 GLN A 55 18.469 -23.279 -9.635 1.00 0.00 H new ATOM 0 HG2 GLN A 55 16.491 -22.193 -10.197 1.00 0.00 H new ATOM 0 HG3 GLN A 55 17.706 -21.048 -10.730 1.00 0.00 H new ATOM 0 HE21 GLN A 55 15.472 -23.608 -11.796 1.00 0.00 H new ATOM 0 HE22 GLN A 55 15.346 -23.059 -13.471 1.00 0.00 H new ATOM 806 N PHE A 56 21.025 -21.434 -9.624 1.00 0.00 N ATOM 807 CA PHE A 56 21.522 -20.242 -8.947 1.00 0.00 C ATOM 808 C PHE A 56 23.015 -20.053 -9.202 1.00 0.00 C ATOM 809 O PHE A 56 23.520 -18.930 -9.202 1.00 0.00 O ATOM 810 CB PHE A 56 21.259 -20.336 -7.442 1.00 0.00 C ATOM 811 CG PHE A 56 19.799 -20.367 -7.091 1.00 0.00 C ATOM 812 CD1 PHE A 56 18.901 -19.525 -7.728 1.00 0.00 C ATOM 813 CD2 PHE A 56 19.323 -21.238 -6.124 1.00 0.00 C ATOM 814 CE1 PHE A 56 17.557 -19.552 -7.407 1.00 0.00 C ATOM 815 CE2 PHE A 56 17.981 -21.269 -5.799 1.00 0.00 C ATOM 816 CZ PHE A 56 17.097 -20.424 -6.440 1.00 0.00 C ATOM 0 H PHE A 56 21.380 -22.312 -9.246 1.00 0.00 H new ATOM 0 HA PHE A 56 20.990 -19.380 -9.349 1.00 0.00 H new ATOM 0 HB2 PHE A 56 21.738 -21.235 -7.053 1.00 0.00 H new ATOM 0 HB3 PHE A 56 21.726 -19.486 -6.945 1.00 0.00 H new ATOM 0 HD1 PHE A 56 19.256 -18.840 -8.484 1.00 0.00 H new ATOM 0 HD2 PHE A 56 20.010 -21.901 -5.618 1.00 0.00 H new ATOM 0 HE1 PHE A 56 16.867 -18.892 -7.912 1.00 0.00 H new ATOM 0 HE2 PHE A 56 17.623 -21.954 -5.044 1.00 0.00 H new ATOM 0 HZ PHE A 56 16.048 -20.445 -6.186 1.00 0.00 H new ATOM 826 N LEU A 57 23.716 -21.161 -9.419 1.00 0.00 N ATOM 827 CA LEU A 57 25.151 -21.120 -9.675 1.00 0.00 C ATOM 828 C LEU A 57 25.480 -20.115 -10.776 1.00 0.00 C ATOM 829 O LEU A 57 26.503 -19.434 -10.723 1.00 0.00 O ATOM 830 CB LEU A 57 25.659 -22.508 -10.069 1.00 0.00 C ATOM 831 CG LEU A 57 26.121 -23.403 -8.919 1.00 0.00 C ATOM 832 CD1 LEU A 57 26.391 -24.815 -9.417 1.00 0.00 C ATOM 833 CD2 LEU A 57 27.362 -22.824 -8.256 1.00 0.00 C ATOM 0 H LEU A 57 23.314 -22.098 -9.423 1.00 0.00 H new ATOM 0 HA LEU A 57 25.649 -20.804 -8.758 1.00 0.00 H new ATOM 0 HB2 LEU A 57 24.865 -23.024 -10.609 1.00 0.00 H new ATOM 0 HB3 LEU A 57 26.490 -22.386 -10.764 1.00 0.00 H new ATOM 0 HG LEU A 57 25.324 -23.447 -8.176 1.00 0.00 H new ATOM 0 HD11 LEU A 57 26.719 -25.438 -8.585 1.00 0.00 H new ATOM 0 HD12 LEU A 57 25.478 -25.231 -9.844 1.00 0.00 H new ATOM 0 HD13 LEU A 57 27.169 -24.789 -10.180 1.00 0.00 H new ATOM 0 HD21 LEU A 57 27.676 -23.475 -7.440 1.00 0.00 H new ATOM 0 HD22 LEU A 57 28.165 -22.749 -8.989 1.00 0.00 H new ATOM 0 HD23 LEU A 57 27.136 -21.833 -7.863 1.00 0.00 H new ATOM 845 N GLY A 58 24.602 -20.026 -11.771 1.00 0.00 N ATOM 846 CA GLY A 58 24.815 -19.102 -12.868 1.00 0.00 C ATOM 847 C GLY A 58 24.715 -17.653 -12.433 1.00 0.00 C ATOM 848 O GLY A 58 25.244 -16.760 -13.095 1.00 0.00 O ATOM 0 H GLY A 58 23.747 -20.578 -11.836 1.00 0.00 H new ATOM 0 HA2 GLY A 58 25.798 -19.280 -13.304 1.00 0.00 H new ATOM 0 HA3 GLY A 58 24.080 -19.295 -13.650 1.00 0.00 H new ATOM 852 N LYS A 59 24.035 -17.417 -11.316 1.00 0.00 N ATOM 853 CA LYS A 59 23.866 -16.068 -10.792 1.00 0.00 C ATOM 854 C LYS A 59 24.517 -15.932 -9.419 1.00 0.00 C ATOM 855 O LYS A 59 24.847 -16.927 -8.777 1.00 0.00 O ATOM 856 CB LYS A 59 22.380 -15.715 -10.701 1.00 0.00 C ATOM 857 CG LYS A 59 21.536 -16.802 -10.058 1.00 0.00 C ATOM 858 CD LYS A 59 20.051 -16.518 -10.211 1.00 0.00 C ATOM 859 CE LYS A 59 19.522 -17.019 -11.546 1.00 0.00 C ATOM 860 NZ LYS A 59 18.035 -17.108 -11.555 1.00 0.00 N ATOM 0 H LYS A 59 23.591 -18.145 -10.756 1.00 0.00 H new ATOM 0 HA LYS A 59 24.355 -15.376 -11.477 1.00 0.00 H new ATOM 0 HB2 LYS A 59 22.268 -14.794 -10.129 1.00 0.00 H new ATOM 0 HB3 LYS A 59 22.000 -15.516 -11.703 1.00 0.00 H new ATOM 0 HG2 LYS A 59 21.772 -17.764 -10.513 1.00 0.00 H new ATOM 0 HG3 LYS A 59 21.785 -16.880 -9.000 1.00 0.00 H new ATOM 0 HD2 LYS A 59 19.503 -16.996 -9.399 1.00 0.00 H new ATOM 0 HD3 LYS A 59 19.874 -15.446 -10.128 1.00 0.00 H new ATOM 0 HE2 LYS A 59 19.851 -16.350 -12.341 1.00 0.00 H new ATOM 0 HE3 LYS A 59 19.946 -18.000 -11.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 17.713 -17.453 -12.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 17.722 -17.766 -10.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 17.630 -16.167 -11.377 1.00 0.00 H new ATOM 874 N ASN A 60 24.697 -14.692 -8.975 1.00 0.00 N ATOM 875 CA ASN A 60 25.307 -14.427 -7.677 1.00 0.00 C ATOM 876 C ASN A 60 24.288 -14.588 -6.553 1.00 0.00 C ATOM 877 O ASN A 60 23.114 -14.866 -6.800 1.00 0.00 O ATOM 878 CB ASN A 60 25.897 -13.016 -7.647 1.00 0.00 C ATOM 879 CG ASN A 60 26.640 -12.672 -8.923 1.00 0.00 C ATOM 880 OD1 ASN A 60 27.212 -13.545 -9.575 1.00 0.00 O ATOM 881 ND2 ASN A 60 26.637 -11.394 -9.283 1.00 0.00 N ATOM 0 H ASN A 60 24.429 -13.856 -9.494 1.00 0.00 H new ATOM 0 HA ASN A 60 26.106 -15.152 -7.524 1.00 0.00 H new ATOM 0 HB2 ASN A 60 25.096 -12.294 -7.490 1.00 0.00 H new ATOM 0 HB3 ASN A 60 26.576 -12.927 -6.799 1.00 0.00 H new ATOM 0 HD21 ASN A 60 27.122 -11.102 -10.131 1.00 0.00 H new ATOM 0 HD22 ASN A 60 26.149 -10.704 -8.711 1.00 0.00 H new ATOM 888 N VAL A 61 24.745 -14.414 -5.317 1.00 0.00 N ATOM 889 CA VAL A 61 23.874 -14.537 -4.154 1.00 0.00 C ATOM 890 C VAL A 61 22.817 -13.438 -4.139 1.00 0.00 C ATOM 891 O VAL A 61 21.681 -13.661 -3.724 1.00 0.00 O ATOM 892 CB VAL A 61 24.677 -14.482 -2.842 1.00 0.00 C ATOM 893 CG1 VAL A 61 25.584 -15.696 -2.719 1.00 0.00 C ATOM 894 CG2 VAL A 61 25.483 -13.194 -2.766 1.00 0.00 C ATOM 0 H VAL A 61 25.714 -14.187 -5.095 1.00 0.00 H new ATOM 0 HA VAL A 61 23.383 -15.507 -4.229 1.00 0.00 H new ATOM 0 HB VAL A 61 23.977 -14.496 -2.007 1.00 0.00 H new ATOM 0 HG11 VAL A 61 26.143 -15.639 -1.785 1.00 0.00 H new ATOM 0 HG12 VAL A 61 24.980 -16.603 -2.726 1.00 0.00 H new ATOM 0 HG13 VAL A 61 26.280 -15.717 -3.558 1.00 0.00 H new ATOM 0 HG21 VAL A 61 26.045 -13.171 -1.832 1.00 0.00 H new ATOM 0 HG22 VAL A 61 26.175 -13.148 -3.607 1.00 0.00 H new ATOM 0 HG23 VAL A 61 24.808 -12.339 -2.804 1.00 0.00 H new ATOM 904 N GLN A 62 23.203 -12.249 -4.593 1.00 0.00 N ATOM 905 CA GLN A 62 22.289 -11.113 -4.631 1.00 0.00 C ATOM 906 C GLN A 62 21.066 -11.427 -5.486 1.00 0.00 C ATOM 907 O GLN A 62 19.929 -11.233 -5.055 1.00 0.00 O ATOM 908 CB GLN A 62 23.003 -9.875 -5.176 1.00 0.00 C ATOM 909 CG GLN A 62 23.685 -9.044 -4.101 1.00 0.00 C ATOM 910 CD GLN A 62 24.677 -8.051 -4.674 1.00 0.00 C ATOM 911 OE1 GLN A 62 25.126 -8.190 -5.812 1.00 0.00 O ATOM 912 NE2 GLN A 62 25.026 -7.041 -3.885 1.00 0.00 N ATOM 0 H GLN A 62 24.141 -12.048 -4.939 1.00 0.00 H new ATOM 0 HA GLN A 62 21.956 -10.913 -3.613 1.00 0.00 H new ATOM 0 HB2 GLN A 62 23.747 -10.188 -5.908 1.00 0.00 H new ATOM 0 HB3 GLN A 62 22.280 -9.251 -5.702 1.00 0.00 H new ATOM 0 HG2 GLN A 62 22.929 -8.507 -3.528 1.00 0.00 H new ATOM 0 HG3 GLN A 62 24.200 -9.707 -3.406 1.00 0.00 H new ATOM 0 HE21 GLN A 62 24.629 -6.965 -2.949 1.00 0.00 H new ATOM 0 HE22 GLN A 62 25.691 -6.342 -4.216 1.00 0.00 H new ATOM 921 N ASP A 63 21.307 -11.912 -6.699 1.00 0.00 N ATOM 922 CA ASP A 63 20.225 -12.253 -7.615 1.00 0.00 C ATOM 923 C ASP A 63 19.133 -13.040 -6.897 1.00 0.00 C ATOM 924 O ASP A 63 17.980 -12.610 -6.839 1.00 0.00 O ATOM 925 CB ASP A 63 20.763 -13.065 -8.794 1.00 0.00 C ATOM 926 CG ASP A 63 21.515 -12.206 -9.793 1.00 0.00 C ATOM 927 OD1 ASP A 63 20.855 -11.509 -10.591 1.00 0.00 O ATOM 928 OD2 ASP A 63 22.763 -12.232 -9.776 1.00 0.00 O ATOM 0 H ASP A 63 22.242 -12.078 -7.071 1.00 0.00 H new ATOM 0 HA ASP A 63 19.793 -11.325 -7.989 1.00 0.00 H new ATOM 0 HB2 ASP A 63 21.424 -13.847 -8.421 1.00 0.00 H new ATOM 0 HB3 ASP A 63 19.934 -13.562 -9.298 1.00 0.00 H new ATOM 933 N ILE A 64 19.502 -14.194 -6.352 1.00 0.00 N ATOM 934 CA ILE A 64 18.555 -15.040 -5.638 1.00 0.00 C ATOM 935 C ILE A 64 17.556 -14.201 -4.847 1.00 0.00 C ATOM 936 O ILE A 64 16.363 -14.188 -5.147 1.00 0.00 O ATOM 937 CB ILE A 64 19.274 -16.005 -4.677 1.00 0.00 C ATOM 938 CG1 ILE A 64 19.901 -17.163 -5.455 1.00 0.00 C ATOM 939 CG2 ILE A 64 18.304 -16.528 -3.628 1.00 0.00 C ATOM 940 CD1 ILE A 64 21.292 -16.864 -5.968 1.00 0.00 C ATOM 0 H ILE A 64 20.451 -14.565 -6.392 1.00 0.00 H new ATOM 0 HA ILE A 64 18.022 -15.621 -6.390 1.00 0.00 H new ATOM 0 HB ILE A 64 20.070 -15.461 -4.169 1.00 0.00 H new ATOM 0 HG12 ILE A 64 19.941 -18.042 -4.812 1.00 0.00 H new ATOM 0 HG13 ILE A 64 19.258 -17.414 -6.298 1.00 0.00 H new ATOM 0 HG21 ILE A 64 18.827 -17.209 -2.956 1.00 0.00 H new ATOM 0 HG22 ILE A 64 17.901 -15.692 -3.056 1.00 0.00 H new ATOM 0 HG23 ILE A 64 17.488 -17.058 -4.119 1.00 0.00 H new ATOM 0 HD11 ILE A 64 21.674 -17.729 -6.510 1.00 0.00 H new ATOM 0 HD12 ILE A 64 21.256 -16.004 -6.637 1.00 0.00 H new ATOM 0 HD13 ILE A 64 21.950 -16.643 -5.128 1.00 0.00 H new ATOM 952 N LYS A 65 18.054 -13.500 -3.834 1.00 0.00 N ATOM 953 CA LYS A 65 17.209 -12.654 -3.000 1.00 0.00 C ATOM 954 C LYS A 65 16.115 -11.990 -3.830 1.00 0.00 C ATOM 955 O LYS A 65 14.931 -12.098 -3.514 1.00 0.00 O ATOM 956 CB LYS A 65 18.052 -11.585 -2.301 1.00 0.00 C ATOM 957 CG LYS A 65 18.582 -12.019 -0.945 1.00 0.00 C ATOM 958 CD LYS A 65 19.604 -13.136 -1.078 1.00 0.00 C ATOM 959 CE LYS A 65 19.953 -13.736 0.276 1.00 0.00 C ATOM 960 NZ LYS A 65 20.765 -14.976 0.140 1.00 0.00 N ATOM 0 H LYS A 65 19.039 -13.501 -3.571 1.00 0.00 H new ATOM 0 HA LYS A 65 16.737 -13.286 -2.247 1.00 0.00 H new ATOM 0 HB2 LYS A 65 18.893 -11.320 -2.942 1.00 0.00 H new ATOM 0 HB3 LYS A 65 17.451 -10.685 -2.176 1.00 0.00 H new ATOM 0 HG2 LYS A 65 19.037 -11.166 -0.441 1.00 0.00 H new ATOM 0 HG3 LYS A 65 17.754 -12.354 -0.320 1.00 0.00 H new ATOM 0 HD2 LYS A 65 19.211 -13.915 -1.732 1.00 0.00 H new ATOM 0 HD3 LYS A 65 20.507 -12.750 -1.550 1.00 0.00 H new ATOM 0 HE2 LYS A 65 20.504 -13.004 0.866 1.00 0.00 H new ATOM 0 HE3 LYS A 65 19.036 -13.960 0.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 21.459 -15.023 0.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 20.141 -15.807 0.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 21.263 -14.966 -0.773 1.00 0.00 H new ATOM 974 N ASN A 66 16.520 -11.305 -4.895 1.00 0.00 N ATOM 975 CA ASN A 66 15.573 -10.625 -5.771 1.00 0.00 C ATOM 976 C ASN A 66 14.640 -11.626 -6.446 1.00 0.00 C ATOM 977 O ASN A 66 13.434 -11.399 -6.545 1.00 0.00 O ATOM 978 CB ASN A 66 16.320 -9.813 -6.831 1.00 0.00 C ATOM 979 CG ASN A 66 17.003 -8.591 -6.248 1.00 0.00 C ATOM 980 OD1 ASN A 66 16.493 -7.475 -6.345 1.00 0.00 O ATOM 981 ND2 ASN A 66 18.165 -8.798 -5.637 1.00 0.00 N ATOM 0 H ASN A 66 17.497 -11.206 -5.172 1.00 0.00 H new ATOM 0 HA ASN A 66 14.973 -9.950 -5.161 1.00 0.00 H new ATOM 0 HB2 ASN A 66 17.065 -10.447 -7.312 1.00 0.00 H new ATOM 0 HB3 ASN A 66 15.620 -9.500 -7.605 1.00 0.00 H new ATOM 0 HD21 ASN A 66 18.671 -8.014 -5.225 1.00 0.00 H new ATOM 0 HD22 ASN A 66 18.551 -9.741 -5.580 1.00 0.00 H new ATOM 988 N VAL A 67 15.207 -12.736 -6.909 1.00 0.00 N ATOM 989 CA VAL A 67 14.427 -13.773 -7.573 1.00 0.00 C ATOM 990 C VAL A 67 13.330 -14.306 -6.657 1.00 0.00 C ATOM 991 O VAL A 67 12.145 -14.239 -6.986 1.00 0.00 O ATOM 992 CB VAL A 67 15.320 -14.945 -8.023 1.00 0.00 C ATOM 993 CG1 VAL A 67 14.489 -16.014 -8.718 1.00 0.00 C ATOM 994 CG2 VAL A 67 16.432 -14.448 -8.934 1.00 0.00 C ATOM 0 H VAL A 67 16.204 -12.940 -6.836 1.00 0.00 H new ATOM 0 HA VAL A 67 13.972 -13.315 -8.451 1.00 0.00 H new ATOM 0 HB VAL A 67 15.777 -15.391 -7.139 1.00 0.00 H new ATOM 0 HG11 VAL A 67 15.137 -16.834 -9.029 1.00 0.00 H new ATOM 0 HG12 VAL A 67 13.732 -16.391 -8.030 1.00 0.00 H new ATOM 0 HG13 VAL A 67 14.002 -15.584 -9.594 1.00 0.00 H new ATOM 0 HG21 VAL A 67 17.053 -15.289 -9.242 1.00 0.00 H new ATOM 0 HG22 VAL A 67 15.997 -13.976 -9.815 1.00 0.00 H new ATOM 0 HG23 VAL A 67 17.044 -13.722 -8.398 1.00 0.00 H new ATOM 1004 N VAL A 68 13.734 -14.838 -5.508 1.00 0.00 N ATOM 1005 CA VAL A 68 12.785 -15.382 -4.543 1.00 0.00 C ATOM 1006 C VAL A 68 11.713 -14.357 -4.188 1.00 0.00 C ATOM 1007 O VAL A 68 10.574 -14.714 -3.886 1.00 0.00 O ATOM 1008 CB VAL A 68 13.494 -15.834 -3.253 1.00 0.00 C ATOM 1009 CG1 VAL A 68 12.481 -16.333 -2.233 1.00 0.00 C ATOM 1010 CG2 VAL A 68 14.526 -16.908 -3.561 1.00 0.00 C ATOM 0 H VAL A 68 14.711 -14.904 -5.223 1.00 0.00 H new ATOM 0 HA VAL A 68 12.316 -16.246 -5.013 1.00 0.00 H new ATOM 0 HB VAL A 68 14.012 -14.976 -2.824 1.00 0.00 H new ATOM 0 HG11 VAL A 68 13.001 -16.648 -1.328 1.00 0.00 H new ATOM 0 HG12 VAL A 68 11.784 -15.531 -1.990 1.00 0.00 H new ATOM 0 HG13 VAL A 68 11.932 -17.178 -2.649 1.00 0.00 H new ATOM 0 HG21 VAL A 68 15.017 -17.216 -2.638 1.00 0.00 H new ATOM 0 HG22 VAL A 68 14.032 -17.768 -4.013 1.00 0.00 H new ATOM 0 HG23 VAL A 68 15.269 -16.511 -4.253 1.00 0.00 H new ATOM 1020 N LEU A 69 12.086 -13.082 -4.227 1.00 0.00 N ATOM 1021 CA LEU A 69 11.156 -12.003 -3.909 1.00 0.00 C ATOM 1022 C LEU A 69 10.130 -11.824 -5.023 1.00 0.00 C ATOM 1023 O LEU A 69 8.940 -11.652 -4.763 1.00 0.00 O ATOM 1024 CB LEU A 69 11.918 -10.696 -3.686 1.00 0.00 C ATOM 1025 CG LEU A 69 11.061 -9.443 -3.500 1.00 0.00 C ATOM 1026 CD1 LEU A 69 10.291 -9.513 -2.190 1.00 0.00 C ATOM 1027 CD2 LEU A 69 11.927 -8.193 -3.546 1.00 0.00 C ATOM 0 H LEU A 69 13.025 -12.770 -4.475 1.00 0.00 H new ATOM 0 HA LEU A 69 10.628 -12.269 -2.993 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.551 -10.813 -2.806 1.00 0.00 H new ATOM 0 HB3 LEU A 69 12.581 -10.536 -4.536 1.00 0.00 H new ATOM 0 HG LEU A 69 10.342 -9.393 -4.318 1.00 0.00 H new ATOM 0 HD11 LEU A 69 9.687 -8.613 -2.075 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.641 -10.388 -2.196 1.00 0.00 H new ATOM 0 HD13 LEU A 69 10.993 -9.588 -1.359 1.00 0.00 H new ATOM 0 HD21 LEU A 69 11.300 -7.311 -3.412 1.00 0.00 H new ATOM 0 HD22 LEU A 69 12.669 -8.235 -2.749 1.00 0.00 H new ATOM 0 HD23 LEU A 69 12.432 -8.136 -4.510 1.00 0.00 H new ATOM 1039 N GLN A 70 10.600 -11.867 -6.267 1.00 0.00 N ATOM 1040 CA GLN A 70 9.722 -11.710 -7.420 1.00 0.00 C ATOM 1041 C GLN A 70 8.554 -12.689 -7.353 1.00 0.00 C ATOM 1042 O GLN A 70 7.434 -12.364 -7.748 1.00 0.00 O ATOM 1043 CB GLN A 70 10.506 -11.922 -8.716 1.00 0.00 C ATOM 1044 CG GLN A 70 11.334 -10.717 -9.131 1.00 0.00 C ATOM 1045 CD GLN A 70 12.029 -10.917 -10.464 1.00 0.00 C ATOM 1046 OE1 GLN A 70 12.727 -11.911 -10.671 1.00 0.00 O ATOM 1047 NE2 GLN A 70 11.842 -9.971 -11.377 1.00 0.00 N ATOM 0 H GLN A 70 11.583 -12.009 -6.501 1.00 0.00 H new ATOM 0 HA GLN A 70 9.323 -10.696 -7.406 1.00 0.00 H new ATOM 0 HB2 GLN A 70 11.166 -12.781 -8.595 1.00 0.00 H new ATOM 0 HB3 GLN A 70 9.808 -12.166 -9.517 1.00 0.00 H new ATOM 0 HG2 GLN A 70 10.689 -9.841 -9.190 1.00 0.00 H new ATOM 0 HG3 GLN A 70 12.080 -10.512 -8.364 1.00 0.00 H new ATOM 0 HE21 GLN A 70 11.256 -9.164 -11.163 1.00 0.00 H new ATOM 0 HE22 GLN A 70 12.285 -10.051 -12.292 1.00 0.00 H new ATOM 1056 N THR A 71 8.823 -13.889 -6.850 1.00 0.00 N ATOM 1057 CA THR A 71 7.795 -14.916 -6.732 1.00 0.00 C ATOM 1058 C THR A 71 6.682 -14.474 -5.789 1.00 0.00 C ATOM 1059 O THR A 71 5.519 -14.380 -6.186 1.00 0.00 O ATOM 1060 CB THR A 71 8.384 -16.245 -6.223 1.00 0.00 C ATOM 1061 OG1 THR A 71 9.364 -16.732 -7.146 1.00 0.00 O ATOM 1062 CG2 THR A 71 7.290 -17.287 -6.041 1.00 0.00 C ATOM 0 H THR A 71 9.744 -14.174 -6.518 1.00 0.00 H new ATOM 0 HA THR A 71 7.384 -15.067 -7.730 1.00 0.00 H new ATOM 0 HB THR A 71 8.855 -16.062 -5.257 1.00 0.00 H new ATOM 0 HG1 THR A 71 8.966 -17.430 -7.708 1.00 0.00 H new ATOM 0 HG21 THR A 71 7.730 -18.217 -5.681 1.00 0.00 H new ATOM 0 HG22 THR A 71 6.561 -16.926 -5.316 1.00 0.00 H new ATOM 0 HG23 THR A 71 6.795 -17.465 -6.996 1.00 0.00 H new ATOM 1070 N LEU A 72 7.043 -14.201 -4.541 1.00 0.00 N ATOM 1071 CA LEU A 72 6.074 -13.767 -3.540 1.00 0.00 C ATOM 1072 C LEU A 72 5.517 -12.388 -3.884 1.00 0.00 C ATOM 1073 O LEU A 72 4.308 -12.216 -4.026 1.00 0.00 O ATOM 1074 CB LEU A 72 6.720 -13.738 -2.154 1.00 0.00 C ATOM 1075 CG LEU A 72 7.393 -15.033 -1.699 1.00 0.00 C ATOM 1076 CD1 LEU A 72 8.307 -14.771 -0.512 1.00 0.00 C ATOM 1077 CD2 LEU A 72 6.349 -16.083 -1.351 1.00 0.00 C ATOM 0 H LEU A 72 8.001 -14.272 -4.197 1.00 0.00 H new ATOM 0 HA LEU A 72 5.250 -14.481 -3.534 1.00 0.00 H new ATOM 0 HB2 LEU A 72 7.463 -12.941 -2.139 1.00 0.00 H new ATOM 0 HB3 LEU A 72 5.955 -13.474 -1.424 1.00 0.00 H new ATOM 0 HG LEU A 72 8.000 -15.413 -2.521 1.00 0.00 H new ATOM 0 HD11 LEU A 72 8.777 -15.704 -0.202 1.00 0.00 H new ATOM 0 HD12 LEU A 72 9.077 -14.054 -0.797 1.00 0.00 H new ATOM 0 HD13 LEU A 72 7.723 -14.367 0.315 1.00 0.00 H new ATOM 0 HD21 LEU A 72 6.846 -16.998 -1.029 1.00 0.00 H new ATOM 0 HD22 LEU A 72 5.715 -15.712 -0.546 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.737 -16.292 -2.228 1.00 0.00 H new ATOM 1089 N GLU A 73 6.410 -11.412 -4.018 1.00 0.00 N ATOM 1090 CA GLU A 73 6.006 -10.050 -4.347 1.00 0.00 C ATOM 1091 C GLU A 73 4.983 -10.044 -5.479 1.00 0.00 C ATOM 1092 O GLU A 73 3.929 -9.417 -5.374 1.00 0.00 O ATOM 1093 CB GLU A 73 7.226 -9.215 -4.743 1.00 0.00 C ATOM 1094 CG GLU A 73 7.123 -7.755 -4.333 1.00 0.00 C ATOM 1095 CD GLU A 73 7.933 -6.839 -5.231 1.00 0.00 C ATOM 1096 OE1 GLU A 73 7.464 -6.538 -6.348 1.00 0.00 O ATOM 1097 OE2 GLU A 73 9.034 -6.424 -4.815 1.00 0.00 O ATOM 0 H GLU A 73 7.416 -11.539 -3.904 1.00 0.00 H new ATOM 0 HA GLU A 73 5.545 -9.611 -3.462 1.00 0.00 H new ATOM 0 HB2 GLU A 73 8.116 -9.649 -4.288 1.00 0.00 H new ATOM 0 HB3 GLU A 73 7.360 -9.272 -5.823 1.00 0.00 H new ATOM 0 HG2 GLU A 73 6.077 -7.448 -4.355 1.00 0.00 H new ATOM 0 HG3 GLU A 73 7.466 -7.645 -3.304 1.00 0.00 H new ATOM 1104 N GLY A 74 5.302 -10.747 -6.561 1.00 0.00 N ATOM 1105 CA GLY A 74 4.401 -10.808 -7.698 1.00 0.00 C ATOM 1106 C GLY A 74 3.017 -11.295 -7.315 1.00 0.00 C ATOM 1107 O GLY A 74 2.043 -10.546 -7.397 1.00 0.00 O ATOM 0 H GLY A 74 6.168 -11.275 -6.671 1.00 0.00 H new ATOM 0 HA2 GLY A 74 4.323 -9.819 -8.149 1.00 0.00 H new ATOM 0 HA3 GLY A 74 4.820 -11.471 -8.455 1.00 0.00 H new ATOM 1111 N HIS A 75 2.929 -12.553 -6.896 1.00 0.00 N ATOM 1112 CA HIS A 75 1.653 -13.140 -6.500 1.00 0.00 C ATOM 1113 C HIS A 75 0.863 -12.176 -5.621 1.00 0.00 C ATOM 1114 O HIS A 75 -0.331 -11.961 -5.835 1.00 0.00 O ATOM 1115 CB HIS A 75 1.882 -14.456 -5.757 1.00 0.00 C ATOM 1116 CG HIS A 75 2.348 -15.571 -6.642 1.00 0.00 C ATOM 1117 ND1 HIS A 75 1.618 -16.035 -7.716 1.00 0.00 N ATOM 1118 CD2 HIS A 75 3.480 -16.314 -6.610 1.00 0.00 C ATOM 1119 CE1 HIS A 75 2.279 -17.016 -8.305 1.00 0.00 C ATOM 1120 NE2 HIS A 75 3.413 -17.204 -7.652 1.00 0.00 N ATOM 0 H HIS A 75 3.725 -13.186 -6.822 1.00 0.00 H new ATOM 0 HA HIS A 75 1.075 -13.338 -7.403 1.00 0.00 H new ATOM 0 HB2 HIS A 75 2.619 -14.296 -4.970 1.00 0.00 H new ATOM 0 HB3 HIS A 75 0.954 -14.754 -5.269 1.00 0.00 H new ATOM 0 HD2 HIS A 75 4.286 -16.223 -5.897 1.00 0.00 H new ATOM 0 HE1 HIS A 75 1.949 -17.570 -9.172 1.00 0.00 H new ATOM 0 HE2 HIS A 75 4.123 -17.898 -7.885 1.00 0.00 H new ATOM 1129 N LEU A 76 1.534 -11.600 -4.630 1.00 0.00 N ATOM 1130 CA LEU A 76 0.894 -10.659 -3.717 1.00 0.00 C ATOM 1131 C LEU A 76 -0.072 -9.747 -4.465 1.00 0.00 C ATOM 1132 O LEU A 76 -1.254 -9.668 -4.128 1.00 0.00 O ATOM 1133 CB LEU A 76 1.950 -9.820 -2.994 1.00 0.00 C ATOM 1134 CG LEU A 76 1.454 -8.999 -1.804 1.00 0.00 C ATOM 1135 CD1 LEU A 76 1.323 -9.874 -0.568 1.00 0.00 C ATOM 1136 CD2 LEU A 76 2.392 -7.831 -1.535 1.00 0.00 C ATOM 0 H LEU A 76 2.522 -11.768 -4.438 1.00 0.00 H new ATOM 0 HA LEU A 76 0.329 -11.232 -2.982 1.00 0.00 H new ATOM 0 HB2 LEU A 76 2.739 -10.486 -2.646 1.00 0.00 H new ATOM 0 HB3 LEU A 76 2.402 -9.140 -3.716 1.00 0.00 H new ATOM 0 HG LEU A 76 0.469 -8.601 -2.048 1.00 0.00 H new ATOM 0 HD11 LEU A 76 0.969 -9.272 0.268 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.612 -10.676 -0.764 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.294 -10.302 -0.321 1.00 0.00 H new ATOM 0 HD21 LEU A 76 2.024 -7.257 -0.685 1.00 0.00 H new ATOM 0 HD22 LEU A 76 3.390 -8.209 -1.313 1.00 0.00 H new ATOM 0 HD23 LEU A 76 2.435 -7.189 -2.415 1.00 0.00 H new ATOM 1148 N ARG A 77 0.438 -9.060 -5.482 1.00 0.00 N ATOM 1149 CA ARG A 77 -0.381 -8.153 -6.279 1.00 0.00 C ATOM 1150 C ARG A 77 -1.676 -8.830 -6.714 1.00 0.00 C ATOM 1151 O ARG A 77 -2.762 -8.467 -6.260 1.00 0.00 O ATOM 1152 CB ARG A 77 0.396 -7.677 -7.508 1.00 0.00 C ATOM 1153 CG ARG A 77 1.325 -6.506 -7.226 1.00 0.00 C ATOM 1154 CD ARG A 77 1.966 -5.985 -8.503 1.00 0.00 C ATOM 1155 NE ARG A 77 0.987 -5.794 -9.569 1.00 0.00 N ATOM 1156 CZ ARG A 77 0.605 -6.758 -10.398 1.00 0.00 C ATOM 1157 NH1 ARG A 77 1.116 -7.976 -10.283 1.00 0.00 N ATOM 1158 NH2 ARG A 77 -0.292 -6.506 -11.343 1.00 0.00 N ATOM 0 H ARG A 77 1.414 -9.114 -5.774 1.00 0.00 H new ATOM 0 HA ARG A 77 -0.632 -7.292 -5.660 1.00 0.00 H new ATOM 0 HB2 ARG A 77 0.982 -8.508 -7.901 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -0.312 -7.389 -8.286 1.00 0.00 H new ATOM 0 HG2 ARG A 77 0.766 -5.704 -6.745 1.00 0.00 H new ATOM 0 HG3 ARG A 77 2.102 -6.816 -6.528 1.00 0.00 H new ATOM 0 HD2 ARG A 77 2.467 -5.039 -8.297 1.00 0.00 H new ATOM 0 HD3 ARG A 77 2.732 -6.685 -8.836 1.00 0.00 H new ATOM 0 HE ARG A 77 0.574 -4.869 -9.683 1.00 0.00 H new ATOM 0 HH11 ARG A 77 1.804 -8.174 -9.556 1.00 0.00 H new ATOM 0 HH12 ARG A 77 0.821 -8.715 -10.921 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -0.689 -5.571 -11.433 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -0.585 -7.248 -11.979 1.00 0.00 H new ATOM 1172 N SER A 78 -1.555 -9.817 -7.596 1.00 0.00 N ATOM 1173 CA SER A 78 -2.717 -10.543 -8.096 1.00 0.00 C ATOM 1174 C SER A 78 -3.712 -10.815 -6.972 1.00 0.00 C ATOM 1175 O SER A 78 -4.922 -10.667 -7.149 1.00 0.00 O ATOM 1176 CB SER A 78 -2.283 -11.861 -8.739 1.00 0.00 C ATOM 1177 OG SER A 78 -3.231 -12.296 -9.699 1.00 0.00 O ATOM 0 H SER A 78 -0.664 -10.132 -7.979 1.00 0.00 H new ATOM 0 HA SER A 78 -3.206 -9.924 -8.848 1.00 0.00 H new ATOM 0 HB2 SER A 78 -1.311 -11.734 -9.215 1.00 0.00 H new ATOM 0 HB3 SER A 78 -2.164 -12.623 -7.969 1.00 0.00 H new ATOM 0 HG SER A 78 -2.930 -13.139 -10.097 1.00 0.00 H new ATOM 1183 N ILE A 79 -3.194 -11.215 -5.816 1.00 0.00 N ATOM 1184 CA ILE A 79 -4.036 -11.507 -4.662 1.00 0.00 C ATOM 1185 C ILE A 79 -4.643 -10.232 -4.087 1.00 0.00 C ATOM 1186 O ILE A 79 -5.789 -10.225 -3.637 1.00 0.00 O ATOM 1187 CB ILE A 79 -3.244 -12.229 -3.556 1.00 0.00 C ATOM 1188 CG1 ILE A 79 -2.488 -13.426 -4.138 1.00 0.00 C ATOM 1189 CG2 ILE A 79 -4.178 -12.677 -2.442 1.00 0.00 C ATOM 1190 CD1 ILE A 79 -3.318 -14.689 -4.207 1.00 0.00 C ATOM 0 H ILE A 79 -2.195 -11.344 -5.653 1.00 0.00 H new ATOM 0 HA ILE A 79 -4.835 -12.161 -5.012 1.00 0.00 H new ATOM 0 HB ILE A 79 -2.517 -11.533 -3.137 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -2.141 -13.174 -5.140 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -1.602 -13.616 -3.532 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -3.603 -13.186 -1.668 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -4.675 -11.807 -2.012 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -4.926 -13.359 -2.846 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -2.719 -15.496 -4.629 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -3.644 -14.966 -3.204 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -4.191 -14.517 -4.837 1.00 0.00 H new ATOM 1202 N LEU A 80 -3.867 -9.153 -4.106 1.00 0.00 N ATOM 1203 CA LEU A 80 -4.328 -7.870 -3.587 1.00 0.00 C ATOM 1204 C LEU A 80 -5.408 -7.276 -4.487 1.00 0.00 C ATOM 1205 O LEU A 80 -6.347 -6.641 -4.010 1.00 0.00 O ATOM 1206 CB LEU A 80 -3.155 -6.896 -3.466 1.00 0.00 C ATOM 1207 CG LEU A 80 -3.391 -5.668 -2.586 1.00 0.00 C ATOM 1208 CD1 LEU A 80 -2.068 -5.102 -2.094 1.00 0.00 C ATOM 1209 CD2 LEU A 80 -4.177 -4.609 -3.346 1.00 0.00 C ATOM 0 H LEU A 80 -2.916 -9.141 -4.475 1.00 0.00 H new ATOM 0 HA LEU A 80 -4.756 -8.037 -2.599 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -2.296 -7.440 -3.073 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -2.887 -6.555 -4.466 1.00 0.00 H new ATOM 0 HG LEU A 80 -3.977 -5.974 -1.719 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -2.256 -4.229 -1.469 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -1.543 -5.859 -1.511 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -1.456 -4.812 -2.948 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -4.335 -3.743 -2.704 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -3.618 -4.307 -4.232 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -5.141 -5.018 -3.648 1.00 0.00 H new ATOM 1221 N GLY A 81 -5.265 -7.488 -5.792 1.00 0.00 N ATOM 1222 CA GLY A 81 -6.235 -6.968 -6.738 1.00 0.00 C ATOM 1223 C GLY A 81 -7.629 -7.513 -6.496 1.00 0.00 C ATOM 1224 O GLY A 81 -8.587 -6.752 -6.356 1.00 0.00 O ATOM 0 H GLY A 81 -4.495 -8.010 -6.211 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -6.257 -5.880 -6.671 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -5.921 -7.219 -7.751 1.00 0.00 H new ATOM 1228 N THR A 82 -7.746 -8.837 -6.448 1.00 0.00 N ATOM 1229 CA THR A 82 -9.033 -9.483 -6.225 1.00 0.00 C ATOM 1230 C THR A 82 -9.629 -9.073 -4.884 1.00 0.00 C ATOM 1231 O THR A 82 -10.836 -9.194 -4.666 1.00 0.00 O ATOM 1232 CB THR A 82 -8.906 -11.018 -6.270 1.00 0.00 C ATOM 1233 OG1 THR A 82 -10.089 -11.623 -5.735 1.00 0.00 O ATOM 1234 CG2 THR A 82 -7.691 -11.483 -5.481 1.00 0.00 C ATOM 0 H THR A 82 -6.964 -9.482 -6.561 1.00 0.00 H new ATOM 0 HA THR A 82 -9.694 -9.157 -7.028 1.00 0.00 H new ATOM 0 HB THR A 82 -8.782 -11.321 -7.310 1.00 0.00 H new ATOM 0 HG1 THR A 82 -10.001 -12.598 -5.768 1.00 0.00 H new ATOM 0 HG21 THR A 82 -7.622 -12.570 -5.527 1.00 0.00 H new ATOM 0 HG22 THR A 82 -6.790 -11.043 -5.908 1.00 0.00 H new ATOM 0 HG23 THR A 82 -7.790 -11.169 -4.442 1.00 0.00 H new ATOM 1242 N LEU A 83 -8.778 -8.586 -3.987 1.00 0.00 N ATOM 1243 CA LEU A 83 -9.222 -8.156 -2.666 1.00 0.00 C ATOM 1244 C LEU A 83 -9.376 -6.640 -2.611 1.00 0.00 C ATOM 1245 O LEU A 83 -8.622 -5.903 -3.247 1.00 0.00 O ATOM 1246 CB LEU A 83 -8.229 -8.619 -1.598 1.00 0.00 C ATOM 1247 CG LEU A 83 -8.392 -10.058 -1.109 1.00 0.00 C ATOM 1248 CD1 LEU A 83 -7.229 -10.451 -0.210 1.00 0.00 C ATOM 1249 CD2 LEU A 83 -9.716 -10.226 -0.376 1.00 0.00 C ATOM 0 H LEU A 83 -7.777 -8.479 -4.151 1.00 0.00 H new ATOM 0 HA LEU A 83 -10.194 -8.609 -2.470 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -7.220 -8.503 -1.994 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -8.313 -7.953 -0.739 1.00 0.00 H new ATOM 0 HG LEU A 83 -8.394 -10.718 -1.976 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -7.362 -11.478 0.129 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -6.295 -10.370 -0.767 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -7.195 -9.786 0.653 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -9.815 -11.257 -0.035 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -9.744 -9.555 0.483 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -10.538 -9.986 -1.050 1.00 0.00 H new ATOM 1261 N THR A 84 -10.358 -6.178 -1.842 1.00 0.00 N ATOM 1262 CA THR A 84 -10.611 -4.750 -1.701 1.00 0.00 C ATOM 1263 C THR A 84 -9.914 -4.187 -0.468 1.00 0.00 C ATOM 1264 O THR A 84 -9.722 -4.889 0.524 1.00 0.00 O ATOM 1265 CB THR A 84 -12.120 -4.454 -1.604 1.00 0.00 C ATOM 1266 OG1 THR A 84 -12.690 -5.166 -0.501 1.00 0.00 O ATOM 1267 CG2 THR A 84 -12.832 -4.847 -2.890 1.00 0.00 C ATOM 0 H THR A 84 -10.991 -6.773 -1.307 1.00 0.00 H new ATOM 0 HA THR A 84 -10.210 -4.268 -2.593 1.00 0.00 H new ATOM 0 HB THR A 84 -12.248 -3.383 -1.449 1.00 0.00 H new ATOM 0 HG1 THR A 84 -12.740 -6.120 -0.718 1.00 0.00 H new ATOM 0 HG21 THR A 84 -13.896 -4.629 -2.798 1.00 0.00 H new ATOM 0 HG22 THR A 84 -12.416 -4.281 -3.724 1.00 0.00 H new ATOM 0 HG23 THR A 84 -12.694 -5.913 -3.071 1.00 0.00 H new ATOM 1275 N VAL A 85 -9.539 -2.913 -0.536 1.00 0.00 N ATOM 1276 CA VAL A 85 -8.865 -2.255 0.576 1.00 0.00 C ATOM 1277 C VAL A 85 -9.382 -2.769 1.914 1.00 0.00 C ATOM 1278 O VAL A 85 -8.647 -3.397 2.675 1.00 0.00 O ATOM 1279 CB VAL A 85 -9.050 -0.727 0.520 1.00 0.00 C ATOM 1280 CG1 VAL A 85 -8.697 -0.096 1.858 1.00 0.00 C ATOM 1281 CG2 VAL A 85 -8.211 -0.129 -0.599 1.00 0.00 C ATOM 0 H VAL A 85 -9.691 -2.317 -1.350 1.00 0.00 H new ATOM 0 HA VAL A 85 -7.804 -2.489 0.485 1.00 0.00 H new ATOM 0 HB VAL A 85 -10.098 -0.514 0.311 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -8.834 0.984 1.799 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -9.346 -0.502 2.634 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -7.658 -0.317 2.102 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -8.354 0.951 -0.624 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -7.159 -0.352 -0.423 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -8.518 -0.558 -1.553 1.00 0.00 H new ATOM 1291 N GLU A 86 -10.652 -2.499 2.195 1.00 0.00 N ATOM 1292 CA GLU A 86 -11.268 -2.934 3.443 1.00 0.00 C ATOM 1293 C GLU A 86 -10.837 -4.354 3.796 1.00 0.00 C ATOM 1294 O GLU A 86 -10.101 -4.570 4.759 1.00 0.00 O ATOM 1295 CB GLU A 86 -12.793 -2.864 3.338 1.00 0.00 C ATOM 1296 CG GLU A 86 -13.345 -1.451 3.433 1.00 0.00 C ATOM 1297 CD GLU A 86 -14.829 -1.424 3.745 1.00 0.00 C ATOM 1298 OE1 GLU A 86 -15.185 -1.547 4.936 1.00 0.00 O ATOM 1299 OE2 GLU A 86 -15.632 -1.282 2.801 1.00 0.00 O ATOM 0 H GLU A 86 -11.275 -1.981 1.575 1.00 0.00 H new ATOM 0 HA GLU A 86 -10.935 -2.263 4.235 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -13.104 -3.304 2.390 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -13.232 -3.471 4.130 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -12.805 -0.905 4.207 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -13.166 -0.931 2.492 1.00 0.00 H new ATOM 1306 N GLN A 87 -11.300 -5.320 3.008 1.00 0.00 N ATOM 1307 CA GLN A 87 -10.963 -6.720 3.238 1.00 0.00 C ATOM 1308 C GLN A 87 -9.520 -6.863 3.709 1.00 0.00 C ATOM 1309 O GLN A 87 -9.253 -7.470 4.746 1.00 0.00 O ATOM 1310 CB GLN A 87 -11.179 -7.534 1.960 1.00 0.00 C ATOM 1311 CG GLN A 87 -12.634 -7.618 1.530 1.00 0.00 C ATOM 1312 CD GLN A 87 -12.827 -8.463 0.287 1.00 0.00 C ATOM 1313 OE1 GLN A 87 -12.665 -7.984 -0.835 1.00 0.00 O ATOM 1314 NE2 GLN A 87 -13.176 -9.730 0.481 1.00 0.00 N ATOM 0 H GLN A 87 -11.909 -5.159 2.206 1.00 0.00 H new ATOM 0 HA GLN A 87 -11.619 -7.102 4.020 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -10.596 -7.090 1.153 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -10.795 -8.543 2.113 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -13.226 -8.036 2.344 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -13.013 -6.613 1.344 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -13.300 -10.086 1.429 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -13.320 -10.347 -0.318 1.00 0.00 H new ATOM 1323 N ILE A 88 -8.594 -6.300 2.940 1.00 0.00 N ATOM 1324 CA ILE A 88 -7.177 -6.365 3.279 1.00 0.00 C ATOM 1325 C ILE A 88 -6.945 -5.991 4.740 1.00 0.00 C ATOM 1326 O ILE A 88 -6.254 -6.701 5.470 1.00 0.00 O ATOM 1327 CB ILE A 88 -6.341 -5.433 2.383 1.00 0.00 C ATOM 1328 CG1 ILE A 88 -6.507 -5.821 0.912 1.00 0.00 C ATOM 1329 CG2 ILE A 88 -4.876 -5.485 2.787 1.00 0.00 C ATOM 1330 CD1 ILE A 88 -6.282 -4.671 -0.045 1.00 0.00 C ATOM 0 H ILE A 88 -8.799 -5.794 2.078 1.00 0.00 H new ATOM 0 HA ILE A 88 -6.859 -7.394 3.114 1.00 0.00 H new ATOM 0 HB ILE A 88 -6.698 -4.411 2.513 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -5.808 -6.623 0.675 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -7.511 -6.218 0.760 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -4.298 -4.821 2.145 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -4.773 -5.167 3.824 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -4.506 -6.505 2.682 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -6.416 -5.019 -1.069 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -6.999 -3.877 0.165 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -5.269 -4.288 0.079 1.00 0.00 H new ATOM 1342 N TYR A 89 -7.526 -4.872 5.157 1.00 0.00 N ATOM 1343 CA TYR A 89 -7.382 -4.402 6.530 1.00 0.00 C ATOM 1344 C TYR A 89 -8.107 -5.328 7.501 1.00 0.00 C ATOM 1345 O TYR A 89 -7.534 -5.772 8.497 1.00 0.00 O ATOM 1346 CB TYR A 89 -7.925 -2.979 6.664 1.00 0.00 C ATOM 1347 CG TYR A 89 -6.956 -1.914 6.201 1.00 0.00 C ATOM 1348 CD1 TYR A 89 -5.966 -1.432 7.047 1.00 0.00 C ATOM 1349 CD2 TYR A 89 -7.030 -1.393 4.914 1.00 0.00 C ATOM 1350 CE1 TYR A 89 -5.079 -0.459 6.627 1.00 0.00 C ATOM 1351 CE2 TYR A 89 -6.147 -0.421 4.486 1.00 0.00 C ATOM 1352 CZ TYR A 89 -5.174 0.043 5.346 1.00 0.00 C ATOM 1353 OH TYR A 89 -4.291 1.011 4.923 1.00 0.00 O ATOM 0 H TYR A 89 -8.101 -4.273 4.564 1.00 0.00 H new ATOM 0 HA TYR A 89 -6.321 -4.403 6.778 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -8.846 -2.895 6.088 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -8.183 -2.795 7.707 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -5.888 -1.824 8.050 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -7.791 -1.754 4.238 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -4.316 -0.094 7.298 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -6.218 -0.026 3.483 1.00 0.00 H new ATOM 0 HH TYR A 89 -3.396 0.811 5.269 1.00 0.00 H new ATOM 1363 N GLN A 90 -9.370 -5.616 7.203 1.00 0.00 N ATOM 1364 CA GLN A 90 -10.174 -6.490 8.050 1.00 0.00 C ATOM 1365 C GLN A 90 -9.317 -7.594 8.662 1.00 0.00 C ATOM 1366 O GLN A 90 -9.142 -7.654 9.879 1.00 0.00 O ATOM 1367 CB GLN A 90 -11.319 -7.105 7.244 1.00 0.00 C ATOM 1368 CG GLN A 90 -12.594 -6.277 7.269 1.00 0.00 C ATOM 1369 CD GLN A 90 -13.512 -6.654 8.414 1.00 0.00 C ATOM 1370 OE1 GLN A 90 -14.409 -7.483 8.257 1.00 0.00 O ATOM 1371 NE2 GLN A 90 -13.294 -6.047 9.573 1.00 0.00 N ATOM 0 H GLN A 90 -9.858 -5.257 6.382 1.00 0.00 H new ATOM 0 HA GLN A 90 -10.590 -5.888 8.858 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -10.998 -7.231 6.210 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -11.534 -8.100 7.635 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -12.335 -5.221 7.348 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -13.125 -6.405 6.326 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -12.539 -5.366 9.658 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -13.881 -6.261 10.379 1.00 0.00 H new ATOM 1380 N ASP A 91 -8.788 -8.464 7.811 1.00 0.00 N ATOM 1381 CA ASP A 91 -7.948 -9.567 8.268 1.00 0.00 C ATOM 1382 C ASP A 91 -6.654 -9.635 7.463 1.00 0.00 C ATOM 1383 O ASP A 91 -6.677 -9.840 6.250 1.00 0.00 O ATOM 1384 CB ASP A 91 -8.704 -10.892 8.156 1.00 0.00 C ATOM 1385 CG ASP A 91 -10.159 -10.764 8.563 1.00 0.00 C ATOM 1386 OD1 ASP A 91 -10.447 -10.875 9.772 1.00 0.00 O ATOM 1387 OD2 ASP A 91 -11.009 -10.556 7.671 1.00 0.00 O ATOM 0 H ASP A 91 -8.925 -8.428 6.801 1.00 0.00 H new ATOM 0 HA ASP A 91 -7.695 -9.389 9.313 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -8.647 -11.254 7.129 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -8.218 -11.639 8.784 1.00 0.00 H new ATOM 1392 N ARG A 92 -5.528 -9.461 8.146 1.00 0.00 N ATOM 1393 CA ARG A 92 -4.225 -9.499 7.495 1.00 0.00 C ATOM 1394 C ARG A 92 -3.777 -10.939 7.263 1.00 0.00 C ATOM 1395 O ARG A 92 -3.599 -11.369 6.122 1.00 0.00 O ATOM 1396 CB ARG A 92 -3.186 -8.760 8.339 1.00 0.00 C ATOM 1397 CG ARG A 92 -3.592 -7.340 8.699 1.00 0.00 C ATOM 1398 CD ARG A 92 -3.185 -6.352 7.617 1.00 0.00 C ATOM 1399 NE ARG A 92 -3.037 -4.997 8.140 1.00 0.00 N ATOM 1400 CZ ARG A 92 -1.994 -4.596 8.858 1.00 0.00 C ATOM 1401 NH1 ARG A 92 -1.013 -5.442 9.138 1.00 0.00 N ATOM 1402 NH2 ARG A 92 -1.933 -3.346 9.298 1.00 0.00 N ATOM 0 H ARG A 92 -5.492 -9.292 9.151 1.00 0.00 H new ATOM 0 HA ARG A 92 -4.315 -9.003 6.528 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -3.009 -9.322 9.256 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -2.242 -8.732 7.795 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -4.671 -7.295 8.846 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -3.129 -7.057 9.644 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -2.244 -6.672 7.169 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -3.933 -6.355 6.824 1.00 0.00 H new ATOM 0 HE ARG A 92 -3.775 -4.321 7.943 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -1.058 -6.404 8.802 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -0.213 -5.131 9.690 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -2.687 -2.693 9.085 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -1.132 -3.038 9.849 1.00 0.00 H new ATOM 1416 N ASP A 93 -3.593 -11.679 8.351 1.00 0.00 N ATOM 1417 CA ASP A 93 -3.166 -13.070 8.266 1.00 0.00 C ATOM 1418 C ASP A 93 -3.765 -13.749 7.039 1.00 0.00 C ATOM 1419 O ASP A 93 -3.041 -14.275 6.194 1.00 0.00 O ATOM 1420 CB ASP A 93 -3.570 -13.828 9.532 1.00 0.00 C ATOM 1421 CG ASP A 93 -3.819 -15.301 9.270 1.00 0.00 C ATOM 1422 OD1 ASP A 93 -4.930 -15.643 8.815 1.00 0.00 O ATOM 1423 OD2 ASP A 93 -2.901 -16.110 9.520 1.00 0.00 O ATOM 0 H ASP A 93 -3.733 -11.338 9.302 1.00 0.00 H new ATOM 0 HA ASP A 93 -2.080 -13.086 8.173 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -2.785 -13.723 10.281 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -4.471 -13.379 9.949 1.00 0.00 H new ATOM 1428 N GLN A 94 -5.091 -13.734 6.948 1.00 0.00 N ATOM 1429 CA GLN A 94 -5.787 -14.350 5.824 1.00 0.00 C ATOM 1430 C GLN A 94 -5.184 -13.899 4.497 1.00 0.00 C ATOM 1431 O GLN A 94 -4.683 -14.713 3.723 1.00 0.00 O ATOM 1432 CB GLN A 94 -7.276 -14.003 5.866 1.00 0.00 C ATOM 1433 CG GLN A 94 -8.061 -14.544 4.682 1.00 0.00 C ATOM 1434 CD GLN A 94 -8.352 -16.027 4.805 1.00 0.00 C ATOM 1435 OE1 GLN A 94 -7.576 -16.843 4.101 1.00 0.00 O flip ATOM 1436 NE2 GLN A 94 -9.265 -16.435 5.524 1.00 0.00 N flip ATOM 0 H GLN A 94 -5.705 -13.302 7.639 1.00 0.00 H new ATOM 0 HA GLN A 94 -5.671 -15.431 5.906 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -7.706 -14.397 6.787 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -7.387 -12.919 5.900 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -9.001 -13.999 4.594 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -7.500 -14.362 3.765 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -9.837 -15.772 6.048 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -9.449 -17.436 5.596 1.00 0.00 H new ATOM 1445 N PHE A 95 -5.238 -12.595 4.242 1.00 0.00 N ATOM 1446 CA PHE A 95 -4.699 -12.036 3.009 1.00 0.00 C ATOM 1447 C PHE A 95 -3.372 -12.697 2.644 1.00 0.00 C ATOM 1448 O PHE A 95 -3.232 -13.283 1.571 1.00 0.00 O ATOM 1449 CB PHE A 95 -4.506 -10.524 3.151 1.00 0.00 C ATOM 1450 CG PHE A 95 -3.893 -9.882 1.939 1.00 0.00 C ATOM 1451 CD1 PHE A 95 -4.241 -10.302 0.666 1.00 0.00 C ATOM 1452 CD2 PHE A 95 -2.971 -8.857 2.075 1.00 0.00 C ATOM 1453 CE1 PHE A 95 -3.680 -9.712 -0.452 1.00 0.00 C ATOM 1454 CE2 PHE A 95 -2.407 -8.263 0.961 1.00 0.00 C ATOM 1455 CZ PHE A 95 -2.761 -8.691 -0.303 1.00 0.00 C ATOM 0 H PHE A 95 -5.649 -11.907 4.873 1.00 0.00 H new ATOM 0 HA PHE A 95 -5.413 -12.232 2.209 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -5.472 -10.059 3.349 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -3.874 -10.326 4.016 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -4.959 -11.100 0.545 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -2.690 -8.518 3.061 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -3.960 -10.049 -1.439 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -1.690 -7.464 1.080 1.00 0.00 H new ATOM 0 HZ PHE A 95 -2.320 -8.229 -1.174 1.00 0.00 H new ATOM 1465 N ALA A 96 -2.401 -12.598 3.547 1.00 0.00 N ATOM 1466 CA ALA A 96 -1.087 -13.186 3.323 1.00 0.00 C ATOM 1467 C ALA A 96 -1.196 -14.683 3.049 1.00 0.00 C ATOM 1468 O ALA A 96 -0.639 -15.188 2.075 1.00 0.00 O ATOM 1469 CB ALA A 96 -0.184 -12.931 4.520 1.00 0.00 C ATOM 0 H ALA A 96 -2.501 -12.116 4.440 1.00 0.00 H new ATOM 0 HA ALA A 96 -0.649 -12.713 2.444 1.00 0.00 H new ATOM 0 HB1 ALA A 96 0.794 -13.376 4.339 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -0.072 -11.857 4.669 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -0.626 -13.377 5.411 1.00 0.00 H new ATOM 1475 N LYS A 97 -1.915 -15.387 3.917 1.00 0.00 N ATOM 1476 CA LYS A 97 -2.098 -16.826 3.769 1.00 0.00 C ATOM 1477 C LYS A 97 -2.331 -17.199 2.308 1.00 0.00 C ATOM 1478 O LYS A 97 -1.828 -18.216 1.829 1.00 0.00 O ATOM 1479 CB LYS A 97 -3.276 -17.301 4.622 1.00 0.00 C ATOM 1480 CG LYS A 97 -3.558 -18.789 4.495 1.00 0.00 C ATOM 1481 CD LYS A 97 -4.973 -19.127 4.935 1.00 0.00 C ATOM 1482 CE LYS A 97 -5.038 -19.427 6.424 1.00 0.00 C ATOM 1483 NZ LYS A 97 -6.284 -20.156 6.789 1.00 0.00 N ATOM 0 H LYS A 97 -2.380 -14.984 4.730 1.00 0.00 H new ATOM 0 HA LYS A 97 -1.188 -17.319 4.110 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -3.075 -17.066 5.667 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -4.169 -16.745 4.336 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -3.413 -19.101 3.461 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -2.844 -19.349 5.100 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -5.636 -18.294 4.702 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -5.334 -19.989 4.373 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -4.171 -20.022 6.713 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -4.986 -18.494 6.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -6.290 -20.342 7.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -7.111 -19.578 6.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -6.322 -21.058 6.273 1.00 0.00 H new ATOM 1497 N LEU A 98 -3.095 -16.370 1.606 1.00 0.00 N ATOM 1498 CA LEU A 98 -3.393 -16.611 0.199 1.00 0.00 C ATOM 1499 C LEU A 98 -2.151 -16.405 -0.664 1.00 0.00 C ATOM 1500 O LEU A 98 -1.892 -17.174 -1.590 1.00 0.00 O ATOM 1501 CB LEU A 98 -4.514 -15.683 -0.272 1.00 0.00 C ATOM 1502 CG LEU A 98 -5.671 -15.478 0.708 1.00 0.00 C ATOM 1503 CD1 LEU A 98 -6.681 -14.492 0.142 1.00 0.00 C ATOM 1504 CD2 LEU A 98 -6.341 -16.806 1.028 1.00 0.00 C ATOM 0 H LEU A 98 -3.519 -15.525 1.988 1.00 0.00 H new ATOM 0 HA LEU A 98 -3.718 -17.646 0.095 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -4.081 -14.709 -0.501 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -4.919 -16.078 -1.204 1.00 0.00 H new ATOM 0 HG LEU A 98 -5.269 -15.065 1.633 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -7.497 -14.359 0.853 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -6.194 -13.533 -0.035 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -7.078 -14.876 -0.798 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -7.161 -16.641 1.726 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -6.729 -17.248 0.110 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -5.613 -17.482 1.477 1.00 0.00 H new ATOM 1516 N VAL A 99 -1.387 -15.363 -0.353 1.00 0.00 N ATOM 1517 CA VAL A 99 -0.171 -15.058 -1.097 1.00 0.00 C ATOM 1518 C VAL A 99 0.848 -16.184 -0.969 1.00 0.00 C ATOM 1519 O VAL A 99 1.489 -16.567 -1.947 1.00 0.00 O ATOM 1520 CB VAL A 99 0.468 -13.743 -0.612 1.00 0.00 C ATOM 1521 CG1 VAL A 99 1.674 -13.387 -1.469 1.00 0.00 C ATOM 1522 CG2 VAL A 99 -0.555 -12.618 -0.622 1.00 0.00 C ATOM 0 H VAL A 99 -1.589 -14.716 0.409 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.458 -14.949 -2.143 1.00 0.00 H new ATOM 0 HB VAL A 99 0.810 -13.882 0.414 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.112 -12.455 -1.111 1.00 0.00 H new ATOM 0 HG12 VAL A 99 2.414 -14.184 -1.404 1.00 0.00 H new ATOM 0 HG13 VAL A 99 1.361 -13.266 -2.506 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -0.086 -11.697 -0.276 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -0.930 -12.476 -1.636 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -1.383 -12.874 0.039 1.00 0.00 H new ATOM 1532 N ARG A 100 0.993 -16.709 0.243 1.00 0.00 N ATOM 1533 CA ARG A 100 1.936 -17.791 0.499 1.00 0.00 C ATOM 1534 C ARG A 100 1.398 -19.118 -0.029 1.00 0.00 C ATOM 1535 O ARG A 100 2.154 -19.952 -0.525 1.00 0.00 O ATOM 1536 CB ARG A 100 2.221 -17.904 1.998 1.00 0.00 C ATOM 1537 CG ARG A 100 1.016 -18.337 2.816 1.00 0.00 C ATOM 1538 CD ARG A 100 1.389 -18.590 4.268 1.00 0.00 C ATOM 1539 NE ARG A 100 1.863 -19.955 4.481 1.00 0.00 N ATOM 1540 CZ ARG A 100 2.130 -20.461 5.680 1.00 0.00 C ATOM 1541 NH1 ARG A 100 1.969 -19.720 6.767 1.00 0.00 N ATOM 1542 NH2 ARG A 100 2.557 -21.712 5.793 1.00 0.00 N ATOM 0 H ARG A 100 0.470 -16.403 1.063 1.00 0.00 H new ATOM 0 HA ARG A 100 2.864 -17.561 -0.024 1.00 0.00 H new ATOM 0 HB2 ARG A 100 3.030 -18.618 2.153 1.00 0.00 H new ATOM 0 HB3 ARG A 100 2.572 -16.940 2.366 1.00 0.00 H new ATOM 0 HG2 ARG A 100 0.246 -17.567 2.766 1.00 0.00 H new ATOM 0 HG3 ARG A 100 0.590 -19.243 2.386 1.00 0.00 H new ATOM 0 HD2 ARG A 100 2.164 -17.886 4.571 1.00 0.00 H new ATOM 0 HD3 ARG A 100 0.523 -18.404 4.903 1.00 0.00 H new ATOM 0 HE ARG A 100 1.996 -20.552 3.665 1.00 0.00 H new ATOM 0 HH11 ARG A 100 1.639 -18.758 6.684 1.00 0.00 H new ATOM 0 HH12 ARG A 100 2.175 -20.111 7.686 1.00 0.00 H new ATOM 0 HH21 ARG A 100 2.681 -22.286 4.959 1.00 0.00 H new ATOM 0 HH22 ARG A 100 2.762 -22.100 6.714 1.00 0.00 H new ATOM 1556 N GLU A 101 0.086 -19.305 0.083 1.00 0.00 N ATOM 1557 CA GLU A 101 -0.552 -20.531 -0.382 1.00 0.00 C ATOM 1558 C GLU A 101 -0.408 -20.680 -1.894 1.00 0.00 C ATOM 1559 O GLU A 101 -0.338 -21.792 -2.415 1.00 0.00 O ATOM 1560 CB GLU A 101 -2.033 -20.539 0.004 1.00 0.00 C ATOM 1561 CG GLU A 101 -2.309 -21.195 1.346 1.00 0.00 C ATOM 1562 CD GLU A 101 -1.167 -21.020 2.327 1.00 0.00 C ATOM 1563 OE1 GLU A 101 -0.190 -21.794 2.244 1.00 0.00 O ATOM 1564 OE2 GLU A 101 -1.249 -20.108 3.178 1.00 0.00 O ATOM 0 H GLU A 101 -0.554 -18.624 0.491 1.00 0.00 H new ATOM 0 HA GLU A 101 -0.054 -21.374 0.097 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -2.399 -19.512 0.029 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -2.598 -21.060 -0.769 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -3.218 -20.771 1.773 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -2.493 -22.259 1.195 1.00 0.00 H new ATOM 1571 N VAL A 102 -0.367 -19.550 -2.593 1.00 0.00 N ATOM 1572 CA VAL A 102 -0.231 -19.553 -4.044 1.00 0.00 C ATOM 1573 C VAL A 102 1.236 -19.577 -4.459 1.00 0.00 C ATOM 1574 O VAL A 102 1.577 -20.044 -5.545 1.00 0.00 O ATOM 1575 CB VAL A 102 -0.911 -18.323 -4.675 1.00 0.00 C ATOM 1576 CG1 VAL A 102 -0.193 -17.046 -4.264 1.00 0.00 C ATOM 1577 CG2 VAL A 102 -0.956 -18.457 -6.189 1.00 0.00 C ATOM 0 H VAL A 102 -0.426 -18.621 -2.177 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.723 -20.456 -4.405 1.00 0.00 H new ATOM 0 HB VAL A 102 -1.936 -18.268 -4.308 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -0.687 -16.188 -4.719 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -0.220 -16.947 -3.179 1.00 0.00 H new ATOM 0 HG13 VAL A 102 0.843 -17.087 -4.599 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -1.440 -17.579 -6.618 1.00 0.00 H new ATOM 0 HG22 VAL A 102 0.059 -18.538 -6.577 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.520 -19.350 -6.459 1.00 0.00 H new ATOM 1587 N ALA A 103 2.100 -19.070 -3.585 1.00 0.00 N ATOM 1588 CA ALA A 103 3.532 -19.035 -3.859 1.00 0.00 C ATOM 1589 C ALA A 103 4.217 -20.301 -3.358 1.00 0.00 C ATOM 1590 O ALA A 103 5.301 -20.656 -3.821 1.00 0.00 O ATOM 1591 CB ALA A 103 4.161 -17.804 -3.223 1.00 0.00 C ATOM 0 H ALA A 103 1.833 -18.678 -2.682 1.00 0.00 H new ATOM 0 HA ALA A 103 3.670 -18.982 -4.939 1.00 0.00 H new ATOM 0 HB1 ALA A 103 5.230 -17.791 -3.435 1.00 0.00 H new ATOM 0 HB2 ALA A 103 3.698 -16.906 -3.633 1.00 0.00 H new ATOM 0 HB3 ALA A 103 4.006 -17.832 -2.144 1.00 0.00 H new ATOM 1597 N ALA A 104 3.579 -20.979 -2.410 1.00 0.00 N ATOM 1598 CA ALA A 104 4.127 -22.206 -1.847 1.00 0.00 C ATOM 1599 C ALA A 104 4.420 -23.229 -2.941 1.00 0.00 C ATOM 1600 O ALA A 104 5.553 -23.674 -3.120 1.00 0.00 O ATOM 1601 CB ALA A 104 3.169 -22.790 -0.820 1.00 0.00 C ATOM 0 H ALA A 104 2.681 -20.699 -2.016 1.00 0.00 H new ATOM 0 HA ALA A 104 5.067 -21.961 -1.353 1.00 0.00 H new ATOM 0 HB1 ALA A 104 3.592 -23.706 -0.408 1.00 0.00 H new ATOM 0 HB2 ALA A 104 3.013 -22.069 -0.017 1.00 0.00 H new ATOM 0 HB3 ALA A 104 2.215 -23.013 -1.298 1.00 0.00 H new ATOM 1607 N PRO A 105 3.374 -23.610 -3.689 1.00 0.00 N ATOM 1608 CA PRO A 105 3.495 -24.585 -4.778 1.00 0.00 C ATOM 1609 C PRO A 105 4.271 -24.032 -5.969 1.00 0.00 C ATOM 1610 O PRO A 105 4.702 -24.782 -6.844 1.00 0.00 O ATOM 1611 CB PRO A 105 2.040 -24.861 -5.169 1.00 0.00 C ATOM 1612 CG PRO A 105 1.299 -23.635 -4.761 1.00 0.00 C ATOM 1613 CD PRO A 105 1.995 -23.120 -3.532 1.00 0.00 C ATOM 0 HA PRO A 105 4.045 -25.474 -4.470 1.00 0.00 H new ATOM 0 HB2 PRO A 105 1.945 -25.043 -6.240 1.00 0.00 H new ATOM 0 HB3 PRO A 105 1.654 -25.744 -4.660 1.00 0.00 H new ATOM 0 HG2 PRO A 105 1.310 -22.890 -5.556 1.00 0.00 H new ATOM 0 HG3 PRO A 105 0.254 -23.862 -4.551 1.00 0.00 H new ATOM 0 HD2 PRO A 105 1.959 -22.032 -3.476 1.00 0.00 H new ATOM 0 HD3 PRO A 105 1.535 -23.501 -2.620 1.00 0.00 H new ATOM 1621 N ASP A 106 4.444 -22.715 -5.994 1.00 0.00 N ATOM 1622 CA ASP A 106 5.170 -22.061 -7.077 1.00 0.00 C ATOM 1623 C ASP A 106 6.672 -22.078 -6.813 1.00 0.00 C ATOM 1624 O ASP A 106 7.438 -22.682 -7.563 1.00 0.00 O ATOM 1625 CB ASP A 106 4.686 -20.620 -7.246 1.00 0.00 C ATOM 1626 CG ASP A 106 3.476 -20.518 -8.155 1.00 0.00 C ATOM 1627 OD1 ASP A 106 2.593 -21.396 -8.065 1.00 0.00 O ATOM 1628 OD2 ASP A 106 3.414 -19.561 -8.956 1.00 0.00 O ATOM 0 H ASP A 106 4.092 -22.080 -5.278 1.00 0.00 H new ATOM 0 HA ASP A 106 4.975 -22.612 -7.997 1.00 0.00 H new ATOM 0 HB2 ASP A 106 4.438 -20.206 -6.269 1.00 0.00 H new ATOM 0 HB3 ASP A 106 5.495 -20.014 -7.653 1.00 0.00 H new ATOM 1633 N VAL A 107 7.087 -21.411 -5.741 1.00 0.00 N ATOM 1634 CA VAL A 107 8.498 -21.350 -5.377 1.00 0.00 C ATOM 1635 C VAL A 107 9.149 -22.725 -5.468 1.00 0.00 C ATOM 1636 O VAL A 107 10.316 -22.847 -5.838 1.00 0.00 O ATOM 1637 CB VAL A 107 8.687 -20.798 -3.952 1.00 0.00 C ATOM 1638 CG1 VAL A 107 8.480 -19.291 -3.930 1.00 0.00 C ATOM 1639 CG2 VAL A 107 7.736 -21.488 -2.985 1.00 0.00 C ATOM 0 H VAL A 107 6.466 -20.905 -5.109 1.00 0.00 H new ATOM 0 HA VAL A 107 8.979 -20.676 -6.086 1.00 0.00 H new ATOM 0 HB VAL A 107 9.709 -21.005 -3.633 1.00 0.00 H new ATOM 0 HG11 VAL A 107 8.618 -18.920 -2.915 1.00 0.00 H new ATOM 0 HG12 VAL A 107 9.203 -18.815 -4.592 1.00 0.00 H new ATOM 0 HG13 VAL A 107 7.470 -19.057 -4.268 1.00 0.00 H new ATOM 0 HG21 VAL A 107 7.882 -21.087 -1.982 1.00 0.00 H new ATOM 0 HG22 VAL A 107 6.707 -21.313 -3.299 1.00 0.00 H new ATOM 0 HG23 VAL A 107 7.937 -22.559 -2.980 1.00 0.00 H new ATOM 1649 N GLY A 108 8.386 -23.759 -5.129 1.00 0.00 N ATOM 1650 CA GLY A 108 8.906 -25.114 -5.180 1.00 0.00 C ATOM 1651 C GLY A 108 9.599 -25.419 -6.492 1.00 0.00 C ATOM 1652 O GLY A 108 10.572 -26.172 -6.526 1.00 0.00 O ATOM 0 H GLY A 108 7.417 -23.683 -4.820 1.00 0.00 H new ATOM 0 HA2 GLY A 108 9.608 -25.262 -4.359 1.00 0.00 H new ATOM 0 HA3 GLY A 108 8.088 -25.820 -5.032 1.00 0.00 H new ATOM 1656 N ARG A 109 9.097 -24.835 -7.576 1.00 0.00 N ATOM 1657 CA ARG A 109 9.674 -25.052 -8.897 1.00 0.00 C ATOM 1658 C ARG A 109 11.158 -24.699 -8.907 1.00 0.00 C ATOM 1659 O ARG A 109 11.997 -25.518 -9.282 1.00 0.00 O ATOM 1660 CB ARG A 109 8.933 -24.217 -9.943 1.00 0.00 C ATOM 1661 CG ARG A 109 7.430 -24.441 -9.949 1.00 0.00 C ATOM 1662 CD ARG A 109 7.073 -25.819 -10.483 1.00 0.00 C ATOM 1663 NE ARG A 109 7.774 -26.120 -11.729 1.00 0.00 N ATOM 1664 CZ ARG A 109 7.375 -25.687 -12.919 1.00 0.00 C ATOM 1665 NH1 ARG A 109 6.286 -24.938 -13.025 1.00 0.00 N ATOM 1666 NH2 ARG A 109 8.065 -26.003 -14.008 1.00 0.00 N ATOM 0 H ARG A 109 8.292 -24.208 -7.565 1.00 0.00 H new ATOM 0 HA ARG A 109 9.568 -26.109 -9.143 1.00 0.00 H new ATOM 0 HB2 ARG A 109 9.134 -23.161 -9.761 1.00 0.00 H new ATOM 0 HB3 ARG A 109 9.331 -24.451 -10.931 1.00 0.00 H new ATOM 0 HG2 ARG A 109 7.041 -24.330 -8.937 1.00 0.00 H new ATOM 0 HG3 ARG A 109 6.950 -23.677 -10.561 1.00 0.00 H new ATOM 0 HD2 ARG A 109 7.321 -26.573 -9.736 1.00 0.00 H new ATOM 0 HD3 ARG A 109 5.997 -25.876 -10.649 1.00 0.00 H new ATOM 0 HE ARG A 109 8.616 -26.694 -11.682 1.00 0.00 H new ATOM 0 HH11 ARG A 109 5.752 -24.693 -12.191 1.00 0.00 H new ATOM 0 HH12 ARG A 109 5.982 -24.607 -13.941 1.00 0.00 H new ATOM 0 HH21 ARG A 109 8.903 -26.579 -13.931 1.00 0.00 H new ATOM 0 HH22 ARG A 109 7.757 -25.670 -14.921 1.00 0.00 H new ATOM 1680 N MET A 110 11.474 -23.477 -8.492 1.00 0.00 N ATOM 1681 CA MET A 110 12.857 -23.017 -8.453 1.00 0.00 C ATOM 1682 C MET A 110 13.659 -23.793 -7.414 1.00 0.00 C ATOM 1683 O MET A 110 14.838 -24.080 -7.614 1.00 0.00 O ATOM 1684 CB MET A 110 12.910 -21.520 -8.142 1.00 0.00 C ATOM 1685 CG MET A 110 12.133 -21.131 -6.895 1.00 0.00 C ATOM 1686 SD MET A 110 12.645 -19.536 -6.227 1.00 0.00 S ATOM 1687 CE MET A 110 11.070 -18.871 -5.694 1.00 0.00 C ATOM 0 H MET A 110 10.791 -22.787 -8.178 1.00 0.00 H new ATOM 0 HA MET A 110 13.300 -23.193 -9.433 1.00 0.00 H new ATOM 0 HB2 MET A 110 13.951 -21.219 -8.020 1.00 0.00 H new ATOM 0 HB3 MET A 110 12.515 -20.966 -8.994 1.00 0.00 H new ATOM 0 HG2 MET A 110 11.069 -21.097 -7.130 1.00 0.00 H new ATOM 0 HG3 MET A 110 12.267 -21.899 -6.134 1.00 0.00 H new ATOM 0 HE1 MET A 110 11.127 -17.783 -5.661 1.00 0.00 H new ATOM 0 HE2 MET A 110 10.292 -19.173 -6.395 1.00 0.00 H new ATOM 0 HE3 MET A 110 10.832 -19.252 -4.701 1.00 0.00 H new ATOM 1697 N GLY A 111 13.010 -24.130 -6.303 1.00 0.00 N ATOM 1698 CA GLY A 111 13.679 -24.869 -5.248 1.00 0.00 C ATOM 1699 C GLY A 111 13.677 -24.126 -3.928 1.00 0.00 C ATOM 1700 O GLY A 111 14.563 -24.324 -3.095 1.00 0.00 O ATOM 0 H GLY A 111 12.033 -23.904 -6.115 1.00 0.00 H new ATOM 0 HA2 GLY A 111 13.190 -25.834 -5.119 1.00 0.00 H new ATOM 0 HA3 GLY A 111 14.708 -25.071 -5.546 1.00 0.00 H new ATOM 1704 N ILE A 112 12.682 -23.268 -3.735 1.00 0.00 N ATOM 1705 CA ILE A 112 12.569 -22.492 -2.506 1.00 0.00 C ATOM 1706 C ILE A 112 11.309 -22.866 -1.733 1.00 0.00 C ATOM 1707 O ILE A 112 10.250 -23.082 -2.321 1.00 0.00 O ATOM 1708 CB ILE A 112 12.549 -20.979 -2.795 1.00 0.00 C ATOM 1709 CG1 ILE A 112 13.879 -20.539 -3.411 1.00 0.00 C ATOM 1710 CG2 ILE A 112 12.266 -20.200 -1.520 1.00 0.00 C ATOM 1711 CD1 ILE A 112 15.081 -20.869 -2.554 1.00 0.00 C ATOM 0 H ILE A 112 11.942 -23.092 -4.414 1.00 0.00 H new ATOM 0 HA ILE A 112 13.446 -22.728 -1.903 1.00 0.00 H new ATOM 0 HB ILE A 112 11.752 -20.770 -3.509 1.00 0.00 H new ATOM 0 HG12 ILE A 112 13.995 -21.016 -4.384 1.00 0.00 H new ATOM 0 HG13 ILE A 112 13.851 -19.463 -3.585 1.00 0.00 H new ATOM 0 HG21 ILE A 112 12.255 -19.133 -1.741 1.00 0.00 H new ATOM 0 HG22 ILE A 112 11.297 -20.498 -1.119 1.00 0.00 H new ATOM 0 HG23 ILE A 112 13.043 -20.411 -0.785 1.00 0.00 H new ATOM 0 HD11 ILE A 112 15.988 -20.528 -3.053 1.00 0.00 H new ATOM 0 HD12 ILE A 112 14.988 -20.370 -1.589 1.00 0.00 H new ATOM 0 HD13 ILE A 112 15.134 -21.947 -2.401 1.00 0.00 H new ATOM 1723 N GLU A 113 11.432 -22.940 -0.412 1.00 0.00 N ATOM 1724 CA GLU A 113 10.302 -23.288 0.442 1.00 0.00 C ATOM 1725 C GLU A 113 9.979 -22.152 1.406 1.00 0.00 C ATOM 1726 O GLU A 113 10.867 -21.616 2.071 1.00 0.00 O ATOM 1727 CB GLU A 113 10.601 -24.568 1.225 1.00 0.00 C ATOM 1728 CG GLU A 113 9.599 -24.852 2.332 1.00 0.00 C ATOM 1729 CD GLU A 113 9.614 -26.303 2.774 1.00 0.00 C ATOM 1730 OE1 GLU A 113 9.084 -27.155 2.031 1.00 0.00 O ATOM 1731 OE2 GLU A 113 10.156 -26.585 3.863 1.00 0.00 O ATOM 0 H GLU A 113 12.302 -22.764 0.090 1.00 0.00 H new ATOM 0 HA GLU A 113 9.435 -23.456 -0.197 1.00 0.00 H new ATOM 0 HB2 GLU A 113 10.616 -25.411 0.535 1.00 0.00 H new ATOM 0 HB3 GLU A 113 11.598 -24.494 1.659 1.00 0.00 H new ATOM 0 HG2 GLU A 113 9.818 -24.213 3.188 1.00 0.00 H new ATOM 0 HG3 GLU A 113 8.598 -24.591 1.987 1.00 0.00 H new ATOM 1738 N ILE A 114 8.703 -21.787 1.476 1.00 0.00 N ATOM 1739 CA ILE A 114 8.262 -20.714 2.359 1.00 0.00 C ATOM 1740 C ILE A 114 8.055 -21.223 3.781 1.00 0.00 C ATOM 1741 O ILE A 114 7.502 -22.304 3.992 1.00 0.00 O ATOM 1742 CB ILE A 114 6.953 -20.075 1.860 1.00 0.00 C ATOM 1743 CG1 ILE A 114 5.815 -21.097 1.894 1.00 0.00 C ATOM 1744 CG2 ILE A 114 7.136 -19.526 0.452 1.00 0.00 C ATOM 1745 CD1 ILE A 114 5.055 -21.109 3.202 1.00 0.00 C ATOM 0 H ILE A 114 7.956 -22.219 0.932 1.00 0.00 H new ATOM 0 HA ILE A 114 9.049 -19.960 2.355 1.00 0.00 H new ATOM 0 HB ILE A 114 6.694 -19.249 2.522 1.00 0.00 H new ATOM 0 HG12 ILE A 114 5.121 -20.883 1.081 1.00 0.00 H new ATOM 0 HG13 ILE A 114 6.224 -22.091 1.711 1.00 0.00 H new ATOM 0 HG21 ILE A 114 6.203 -19.077 0.112 1.00 0.00 H new ATOM 0 HG22 ILE A 114 7.922 -18.770 0.455 1.00 0.00 H new ATOM 0 HG23 ILE A 114 7.415 -20.337 -0.221 1.00 0.00 H new ATOM 0 HD11 ILE A 114 4.263 -21.857 3.156 1.00 0.00 H new ATOM 0 HD12 ILE A 114 5.737 -21.353 4.017 1.00 0.00 H new ATOM 0 HD13 ILE A 114 4.617 -20.127 3.377 1.00 0.00 H new ATOM 1757 N LEU A 115 8.502 -20.439 4.756 1.00 0.00 N ATOM 1758 CA LEU A 115 8.364 -20.808 6.160 1.00 0.00 C ATOM 1759 C LEU A 115 7.123 -20.167 6.773 1.00 0.00 C ATOM 1760 O LEU A 115 6.301 -20.846 7.387 1.00 0.00 O ATOM 1761 CB LEU A 115 9.609 -20.388 6.944 1.00 0.00 C ATOM 1762 CG LEU A 115 10.924 -21.037 6.513 1.00 0.00 C ATOM 1763 CD1 LEU A 115 12.085 -20.477 7.319 1.00 0.00 C ATOM 1764 CD2 LEU A 115 10.847 -22.550 6.664 1.00 0.00 C ATOM 0 H LEU A 115 8.964 -19.543 4.599 1.00 0.00 H new ATOM 0 HA LEU A 115 8.256 -21.891 6.215 1.00 0.00 H new ATOM 0 HB2 LEU A 115 9.717 -19.306 6.863 1.00 0.00 H new ATOM 0 HB3 LEU A 115 9.444 -20.614 7.997 1.00 0.00 H new ATOM 0 HG LEU A 115 11.094 -20.805 5.462 1.00 0.00 H new ATOM 0 HD11 LEU A 115 13.013 -20.951 6.998 1.00 0.00 H new ATOM 0 HD12 LEU A 115 12.153 -19.401 7.159 1.00 0.00 H new ATOM 0 HD13 LEU A 115 11.923 -20.677 8.378 1.00 0.00 H new ATOM 0 HD21 LEU A 115 11.792 -22.995 6.353 1.00 0.00 H new ATOM 0 HD22 LEU A 115 10.653 -22.802 7.707 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.041 -22.937 6.041 1.00 0.00 H new ATOM 1776 N SER A 116 6.994 -18.856 6.599 1.00 0.00 N ATOM 1777 CA SER A 116 5.853 -18.122 7.136 1.00 0.00 C ATOM 1778 C SER A 116 5.595 -16.854 6.329 1.00 0.00 C ATOM 1779 O SER A 116 6.507 -16.292 5.722 1.00 0.00 O ATOM 1780 CB SER A 116 6.095 -17.765 8.604 1.00 0.00 C ATOM 1781 OG SER A 116 4.871 -17.591 9.296 1.00 0.00 O ATOM 0 H SER A 116 7.665 -18.280 6.091 1.00 0.00 H new ATOM 0 HA SER A 116 4.974 -18.763 7.065 1.00 0.00 H new ATOM 0 HB2 SER A 116 6.677 -18.553 9.082 1.00 0.00 H new ATOM 0 HB3 SER A 116 6.685 -16.850 8.666 1.00 0.00 H new ATOM 0 HG SER A 116 5.054 -17.365 10.232 1.00 0.00 H new ATOM 1787 N PHE A 117 4.343 -16.407 6.326 1.00 0.00 N ATOM 1788 CA PHE A 117 3.962 -15.205 5.593 1.00 0.00 C ATOM 1789 C PHE A 117 3.021 -14.338 6.424 1.00 0.00 C ATOM 1790 O PHE A 117 1.915 -14.754 6.770 1.00 0.00 O ATOM 1791 CB PHE A 117 3.292 -15.580 4.269 1.00 0.00 C ATOM 1792 CG PHE A 117 3.379 -14.503 3.228 1.00 0.00 C ATOM 1793 CD1 PHE A 117 2.969 -13.210 3.513 1.00 0.00 C ATOM 1794 CD2 PHE A 117 3.871 -14.781 1.962 1.00 0.00 C ATOM 1795 CE1 PHE A 117 3.046 -12.217 2.555 1.00 0.00 C ATOM 1796 CE2 PHE A 117 3.951 -13.792 1.001 1.00 0.00 C ATOM 1797 CZ PHE A 117 3.539 -12.508 1.298 1.00 0.00 C ATOM 0 H PHE A 117 3.575 -16.859 6.823 1.00 0.00 H new ATOM 0 HA PHE A 117 4.867 -14.634 5.385 1.00 0.00 H new ATOM 0 HB2 PHE A 117 3.755 -16.487 3.881 1.00 0.00 H new ATOM 0 HB3 PHE A 117 2.243 -15.811 4.454 1.00 0.00 H new ATOM 0 HD1 PHE A 117 2.585 -12.976 4.495 1.00 0.00 H new ATOM 0 HD2 PHE A 117 4.196 -15.783 1.724 1.00 0.00 H new ATOM 0 HE1 PHE A 117 2.721 -11.214 2.789 1.00 0.00 H new ATOM 0 HE2 PHE A 117 4.335 -14.023 0.018 1.00 0.00 H new ATOM 0 HZ PHE A 117 3.602 -11.733 0.549 1.00 0.00 H new ATOM 1807 N THR A 118 3.468 -13.126 6.741 1.00 0.00 N ATOM 1808 CA THR A 118 2.669 -12.199 7.532 1.00 0.00 C ATOM 1809 C THR A 118 2.642 -10.815 6.896 1.00 0.00 C ATOM 1810 O THR A 118 3.334 -10.562 5.908 1.00 0.00 O ATOM 1811 CB THR A 118 3.208 -12.079 8.971 1.00 0.00 C ATOM 1812 OG1 THR A 118 3.685 -13.352 9.422 1.00 0.00 O ATOM 1813 CG2 THR A 118 2.124 -11.575 9.913 1.00 0.00 C ATOM 0 H THR A 118 4.380 -12.764 6.461 1.00 0.00 H new ATOM 0 HA THR A 118 1.657 -12.602 7.563 1.00 0.00 H new ATOM 0 HB THR A 118 4.030 -11.363 8.971 1.00 0.00 H new ATOM 0 HG1 THR A 118 4.028 -13.268 10.336 1.00 0.00 H new ATOM 0 HG21 THR A 118 2.527 -11.498 10.923 1.00 0.00 H new ATOM 0 HG22 THR A 118 1.782 -10.594 9.583 1.00 0.00 H new ATOM 0 HG23 THR A 118 1.286 -12.272 9.909 1.00 0.00 H new ATOM 1821 N ILE A 119 1.841 -9.921 7.465 1.00 0.00 N ATOM 1822 CA ILE A 119 1.726 -8.561 6.953 1.00 0.00 C ATOM 1823 C ILE A 119 2.369 -7.559 7.906 1.00 0.00 C ATOM 1824 O ILE A 119 1.994 -7.468 9.076 1.00 0.00 O ATOM 1825 CB ILE A 119 0.254 -8.167 6.728 1.00 0.00 C ATOM 1826 CG1 ILE A 119 -0.405 -9.122 5.731 1.00 0.00 C ATOM 1827 CG2 ILE A 119 0.161 -6.731 6.235 1.00 0.00 C ATOM 1828 CD1 ILE A 119 0.282 -9.159 4.384 1.00 0.00 C ATOM 0 H ILE A 119 1.261 -10.114 8.282 1.00 0.00 H new ATOM 0 HA ILE A 119 2.250 -8.538 5.997 1.00 0.00 H new ATOM 0 HB ILE A 119 -0.277 -8.240 7.677 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.412 -10.127 6.154 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -1.445 -8.827 5.591 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -0.885 -6.466 6.080 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.599 -6.063 6.977 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.703 -6.633 5.294 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.239 -9.857 3.729 1.00 0.00 H new ATOM 0 HD12 ILE A 119 0.266 -8.164 3.940 1.00 0.00 H new ATOM 0 HD13 ILE A 119 1.315 -9.483 4.511 1.00 0.00 H new ATOM 1840 N LYS A 120 3.340 -6.807 7.398 1.00 0.00 N ATOM 1841 CA LYS A 120 4.034 -5.809 8.202 1.00 0.00 C ATOM 1842 C LYS A 120 3.146 -4.592 8.445 1.00 0.00 C ATOM 1843 O LYS A 120 2.741 -4.323 9.576 1.00 0.00 O ATOM 1844 CB LYS A 120 5.329 -5.377 7.509 1.00 0.00 C ATOM 1845 CG LYS A 120 6.002 -4.184 8.166 1.00 0.00 C ATOM 1846 CD LYS A 120 6.904 -4.613 9.311 1.00 0.00 C ATOM 1847 CE LYS A 120 6.149 -4.653 10.631 1.00 0.00 C ATOM 1848 NZ LYS A 120 7.072 -4.736 11.796 1.00 0.00 N ATOM 0 H LYS A 120 3.664 -6.870 6.433 1.00 0.00 H new ATOM 0 HA LYS A 120 4.276 -6.259 9.165 1.00 0.00 H new ATOM 0 HB2 LYS A 120 6.024 -6.217 7.501 1.00 0.00 H new ATOM 0 HB3 LYS A 120 5.111 -5.133 6.469 1.00 0.00 H new ATOM 0 HG2 LYS A 120 6.588 -3.641 7.424 1.00 0.00 H new ATOM 0 HG3 LYS A 120 5.243 -3.496 8.538 1.00 0.00 H new ATOM 0 HD2 LYS A 120 7.320 -5.598 9.099 1.00 0.00 H new ATOM 0 HD3 LYS A 120 7.744 -3.923 9.392 1.00 0.00 H new ATOM 0 HE2 LYS A 120 5.529 -3.761 10.722 1.00 0.00 H new ATOM 0 HE3 LYS A 120 5.476 -5.511 10.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 6.519 -4.761 12.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 7.646 -5.600 11.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 7.697 -3.905 11.804 1.00 0.00 H new ATOM 1862 N ASP A 121 2.846 -3.862 7.376 1.00 0.00 N ATOM 1863 CA ASP A 121 2.003 -2.675 7.473 1.00 0.00 C ATOM 1864 C ASP A 121 1.513 -2.244 6.094 1.00 0.00 C ATOM 1865 O ASP A 121 2.259 -2.287 5.116 1.00 0.00 O ATOM 1866 CB ASP A 121 2.771 -1.531 8.136 1.00 0.00 C ATOM 1867 CG ASP A 121 1.851 -0.521 8.793 1.00 0.00 C ATOM 1868 OD1 ASP A 121 0.959 -0.942 9.560 1.00 0.00 O ATOM 1869 OD2 ASP A 121 2.024 0.689 8.542 1.00 0.00 O ATOM 0 H ASP A 121 3.174 -4.071 6.433 1.00 0.00 H new ATOM 0 HA ASP A 121 1.136 -2.923 8.086 1.00 0.00 H new ATOM 0 HB2 ASP A 121 3.451 -1.939 8.884 1.00 0.00 H new ATOM 0 HB3 ASP A 121 3.384 -1.027 7.389 1.00 0.00 H new ATOM 1874 N VAL A 122 0.252 -1.827 6.024 1.00 0.00 N ATOM 1875 CA VAL A 122 -0.339 -1.388 4.765 1.00 0.00 C ATOM 1876 C VAL A 122 -0.793 0.064 4.850 1.00 0.00 C ATOM 1877 O VAL A 122 -1.583 0.429 5.722 1.00 0.00 O ATOM 1878 CB VAL A 122 -1.540 -2.269 4.372 1.00 0.00 C ATOM 1879 CG1 VAL A 122 -1.086 -3.691 4.078 1.00 0.00 C ATOM 1880 CG2 VAL A 122 -2.594 -2.252 5.467 1.00 0.00 C ATOM 0 H VAL A 122 -0.379 -1.784 6.824 1.00 0.00 H new ATOM 0 HA VAL A 122 0.434 -1.480 4.002 1.00 0.00 H new ATOM 0 HB VAL A 122 -1.986 -1.861 3.465 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -1.948 -4.298 3.802 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -0.371 -3.682 3.256 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -0.614 -4.113 4.965 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.435 -2.880 5.172 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -2.163 -2.634 6.393 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -2.941 -1.230 5.622 1.00 0.00 H new ATOM 1890 N TYR A 123 -0.292 0.890 3.938 1.00 0.00 N ATOM 1891 CA TYR A 123 -0.644 2.304 3.911 1.00 0.00 C ATOM 1892 C TYR A 123 -0.902 2.773 2.481 1.00 0.00 C ATOM 1893 O TYR A 123 -0.646 2.046 1.522 1.00 0.00 O ATOM 1894 CB TYR A 123 0.469 3.142 4.541 1.00 0.00 C ATOM 1895 CG TYR A 123 1.859 2.704 4.138 1.00 0.00 C ATOM 1896 CD1 TYR A 123 2.531 1.718 4.850 1.00 0.00 C ATOM 1897 CD2 TYR A 123 2.499 3.275 3.046 1.00 0.00 C ATOM 1898 CE1 TYR A 123 3.802 1.315 4.487 1.00 0.00 C ATOM 1899 CE2 TYR A 123 3.768 2.876 2.673 1.00 0.00 C ATOM 1900 CZ TYR A 123 4.416 1.896 3.397 1.00 0.00 C ATOM 1901 OH TYR A 123 5.681 1.498 3.030 1.00 0.00 O ATOM 0 H TYR A 123 0.360 0.604 3.207 1.00 0.00 H new ATOM 0 HA TYR A 123 -1.559 2.435 4.489 1.00 0.00 H new ATOM 0 HB2 TYR A 123 0.330 4.186 4.259 1.00 0.00 H new ATOM 0 HB3 TYR A 123 0.381 3.090 5.626 1.00 0.00 H new ATOM 0 HD1 TYR A 123 2.052 1.259 5.702 1.00 0.00 H new ATOM 0 HD2 TYR A 123 1.996 4.044 2.479 1.00 0.00 H new ATOM 0 HE1 TYR A 123 4.312 0.550 5.053 1.00 0.00 H new ATOM 0 HE2 TYR A 123 4.250 3.329 1.819 1.00 0.00 H new ATOM 0 HH TYR A 123 5.968 2.005 2.242 1.00 0.00 H new ATOM 1911 N ASP A 124 -1.409 3.994 2.350 1.00 0.00 N ATOM 1912 CA ASP A 124 -1.701 4.563 1.039 1.00 0.00 C ATOM 1913 C ASP A 124 -0.744 5.706 0.718 1.00 0.00 C ATOM 1914 O ASP A 124 -0.506 6.583 1.549 1.00 0.00 O ATOM 1915 CB ASP A 124 -3.146 5.060 0.985 1.00 0.00 C ATOM 1916 CG ASP A 124 -3.713 5.041 -0.421 1.00 0.00 C ATOM 1917 OD1 ASP A 124 -2.970 4.673 -1.356 1.00 0.00 O ATOM 1918 OD2 ASP A 124 -4.899 5.395 -0.587 1.00 0.00 O ATOM 0 H ASP A 124 -1.626 4.608 3.135 1.00 0.00 H new ATOM 0 HA ASP A 124 -1.567 3.780 0.292 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -3.765 4.438 1.632 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.193 6.075 1.379 1.00 0.00 H new ATOM 1923 N LYS A 125 -0.196 5.691 -0.492 1.00 0.00 N ATOM 1924 CA LYS A 125 0.736 6.725 -0.925 1.00 0.00 C ATOM 1925 C LYS A 125 -0.012 7.978 -1.372 1.00 0.00 C ATOM 1926 O LYS A 125 0.568 9.060 -1.463 1.00 0.00 O ATOM 1927 CB LYS A 125 1.613 6.207 -2.067 1.00 0.00 C ATOM 1928 CG LYS A 125 3.005 6.814 -2.089 1.00 0.00 C ATOM 1929 CD LYS A 125 3.563 6.878 -3.500 1.00 0.00 C ATOM 1930 CE LYS A 125 4.294 5.597 -3.870 1.00 0.00 C ATOM 1931 NZ LYS A 125 5.250 5.808 -4.991 1.00 0.00 N ATOM 0 H LYS A 125 -0.382 4.972 -1.192 1.00 0.00 H new ATOM 0 HA LYS A 125 1.371 6.984 -0.078 1.00 0.00 H new ATOM 0 HB2 LYS A 125 1.700 5.124 -1.985 1.00 0.00 H new ATOM 0 HB3 LYS A 125 1.120 6.416 -3.016 1.00 0.00 H new ATOM 0 HG2 LYS A 125 2.972 7.817 -1.664 1.00 0.00 H new ATOM 0 HG3 LYS A 125 3.671 6.223 -1.460 1.00 0.00 H new ATOM 0 HD2 LYS A 125 2.751 7.051 -4.206 1.00 0.00 H new ATOM 0 HD3 LYS A 125 4.245 7.724 -3.585 1.00 0.00 H new ATOM 0 HE2 LYS A 125 4.832 5.222 -3.000 1.00 0.00 H new ATOM 0 HE3 LYS A 125 3.569 4.833 -4.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 5.728 4.911 -5.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 4.733 6.142 -5.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 5.958 6.518 -4.715 1.00 0.00 H new ATOM 1945 N VAL A 126 -1.302 7.824 -1.650 1.00 0.00 N ATOM 1946 CA VAL A 126 -2.130 8.943 -2.086 1.00 0.00 C ATOM 1947 C VAL A 126 -2.849 9.586 -0.906 1.00 0.00 C ATOM 1948 O VAL A 126 -3.620 10.531 -1.077 1.00 0.00 O ATOM 1949 CB VAL A 126 -3.172 8.497 -3.129 1.00 0.00 C ATOM 1950 CG1 VAL A 126 -2.497 7.773 -4.284 1.00 0.00 C ATOM 1951 CG2 VAL A 126 -4.229 7.615 -2.481 1.00 0.00 C ATOM 0 H VAL A 126 -1.797 6.935 -1.581 1.00 0.00 H new ATOM 0 HA VAL A 126 -1.462 9.674 -2.542 1.00 0.00 H new ATOM 0 HB VAL A 126 -3.665 9.384 -3.527 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -3.249 7.466 -5.010 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -1.781 8.441 -4.763 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -1.976 6.893 -3.907 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -4.957 7.309 -3.232 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -3.754 6.731 -2.055 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -4.734 8.172 -1.692 1.00 0.00 H new ATOM 1961 N ASP A 127 -2.592 9.069 0.290 1.00 0.00 N ATOM 1962 CA ASP A 127 -3.214 9.593 1.500 1.00 0.00 C ATOM 1963 C ASP A 127 -4.704 9.840 1.281 1.00 0.00 C ATOM 1964 O ASP A 127 -5.201 10.943 1.514 1.00 0.00 O ATOM 1965 CB ASP A 127 -2.527 10.890 1.931 1.00 0.00 C ATOM 1966 CG ASP A 127 -1.260 10.639 2.725 1.00 0.00 C ATOM 1967 OD1 ASP A 127 -0.324 10.028 2.168 1.00 0.00 O ATOM 1968 OD2 ASP A 127 -1.206 11.051 3.902 1.00 0.00 O ATOM 0 H ASP A 127 -1.957 8.287 0.448 1.00 0.00 H new ATOM 0 HA ASP A 127 -3.099 8.851 2.290 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -2.287 11.481 1.047 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -3.218 11.481 2.532 1.00 0.00 H new ATOM 1973 N TYR A 128 -5.409 8.808 0.833 1.00 0.00 N ATOM 1974 CA TYR A 128 -6.841 8.915 0.580 1.00 0.00 C ATOM 1975 C TYR A 128 -7.639 8.690 1.861 1.00 0.00 C ATOM 1976 O TYR A 128 -8.541 9.463 2.188 1.00 0.00 O ATOM 1977 CB TYR A 128 -7.269 7.903 -0.484 1.00 0.00 C ATOM 1978 CG TYR A 128 -8.756 7.630 -0.497 1.00 0.00 C ATOM 1979 CD1 TYR A 128 -9.667 8.649 -0.740 1.00 0.00 C ATOM 1980 CD2 TYR A 128 -9.249 6.351 -0.269 1.00 0.00 C ATOM 1981 CE1 TYR A 128 -11.027 8.405 -0.753 1.00 0.00 C ATOM 1982 CE2 TYR A 128 -10.607 6.097 -0.281 1.00 0.00 C ATOM 1983 CZ TYR A 128 -11.491 7.127 -0.523 1.00 0.00 C ATOM 1984 OH TYR A 128 -12.845 6.878 -0.536 1.00 0.00 O ATOM 0 H TYR A 128 -5.013 7.889 0.638 1.00 0.00 H new ATOM 0 HA TYR A 128 -7.046 9.922 0.218 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -6.967 8.270 -1.465 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -6.738 6.966 -0.317 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -9.306 9.651 -0.922 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -8.559 5.542 -0.079 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -11.722 9.210 -0.942 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -10.974 5.097 -0.102 1.00 0.00 H new ATOM 0 HH TYR A 128 -13.005 5.928 -0.358 1.00 0.00 H new ATOM 1994 N LEU A 129 -7.300 7.628 2.583 1.00 0.00 N ATOM 1995 CA LEU A 129 -7.983 7.301 3.829 1.00 0.00 C ATOM 1996 C LEU A 129 -7.651 8.318 4.916 1.00 0.00 C ATOM 1997 O LEU A 129 -8.536 8.789 5.630 1.00 0.00 O ATOM 1998 CB LEU A 129 -7.593 5.896 4.294 1.00 0.00 C ATOM 1999 CG LEU A 129 -7.692 4.790 3.242 1.00 0.00 C ATOM 2000 CD1 LEU A 129 -6.678 3.692 3.525 1.00 0.00 C ATOM 2001 CD2 LEU A 129 -9.101 4.218 3.200 1.00 0.00 C ATOM 0 H LEU A 129 -6.556 6.979 2.327 1.00 0.00 H new ATOM 0 HA LEU A 129 -9.057 7.332 3.644 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -6.568 5.928 4.663 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -8.227 5.625 5.138 1.00 0.00 H new ATOM 0 HG LEU A 129 -7.467 5.222 2.267 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -6.763 2.914 2.766 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -5.672 4.111 3.503 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -6.871 3.263 4.508 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -9.153 3.433 2.446 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -9.354 3.802 4.175 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -9.807 5.009 2.949 1.00 0.00 H new ATOM 2013 N SER A 130 -6.370 8.654 5.034 1.00 0.00 N ATOM 2014 CA SER A 130 -5.921 9.615 6.033 1.00 0.00 C ATOM 2015 C SER A 130 -6.782 10.873 6.004 1.00 0.00 C ATOM 2016 O SER A 130 -7.229 11.358 7.044 1.00 0.00 O ATOM 2017 CB SER A 130 -4.454 9.981 5.797 1.00 0.00 C ATOM 2018 OG SER A 130 -3.589 9.011 6.361 1.00 0.00 O ATOM 0 H SER A 130 -5.625 8.274 4.450 1.00 0.00 H new ATOM 0 HA SER A 130 -6.019 9.152 7.015 1.00 0.00 H new ATOM 0 HB2 SER A 130 -4.264 10.064 4.727 1.00 0.00 H new ATOM 0 HB3 SER A 130 -4.245 10.957 6.234 1.00 0.00 H new ATOM 0 HG SER A 130 -2.658 9.267 6.195 1.00 0.00 H new ATOM 2024 N SER A 131 -7.010 11.398 4.804 1.00 0.00 N ATOM 2025 CA SER A 131 -7.815 12.603 4.637 1.00 0.00 C ATOM 2026 C SER A 131 -9.132 12.486 5.398 1.00 0.00 C ATOM 2027 O SER A 131 -9.547 13.417 6.090 1.00 0.00 O ATOM 2028 CB SER A 131 -8.091 12.856 3.153 1.00 0.00 C ATOM 2029 OG SER A 131 -7.011 13.543 2.544 1.00 0.00 O ATOM 0 H SER A 131 -6.649 11.008 3.933 1.00 0.00 H new ATOM 0 HA SER A 131 -7.254 13.444 5.044 1.00 0.00 H new ATOM 0 HB2 SER A 131 -8.256 11.907 2.643 1.00 0.00 H new ATOM 0 HB3 SER A 131 -9.005 13.439 3.044 1.00 0.00 H new ATOM 0 HG SER A 131 -6.372 12.894 2.183 1.00 0.00 H new ATOM 2035 N LEU A 132 -9.785 11.337 5.265 1.00 0.00 N ATOM 2036 CA LEU A 132 -11.055 11.096 5.940 1.00 0.00 C ATOM 2037 C LEU A 132 -10.926 11.325 7.443 1.00 0.00 C ATOM 2038 O LEU A 132 -11.868 11.772 8.096 1.00 0.00 O ATOM 2039 CB LEU A 132 -11.537 9.670 5.669 1.00 0.00 C ATOM 2040 CG LEU A 132 -11.658 9.271 4.198 1.00 0.00 C ATOM 2041 CD1 LEU A 132 -11.873 7.771 4.068 1.00 0.00 C ATOM 2042 CD2 LEU A 132 -12.791 10.034 3.529 1.00 0.00 C ATOM 0 H LEU A 132 -9.456 10.557 4.696 1.00 0.00 H new ATOM 0 HA LEU A 132 -11.787 11.801 5.546 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -10.852 8.977 6.158 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -12.511 9.541 6.141 1.00 0.00 H new ATOM 0 HG LEU A 132 -10.727 9.529 3.694 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -11.957 7.505 3.014 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -11.028 7.243 4.509 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -12.789 7.488 4.587 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -12.862 9.737 2.483 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -13.730 9.808 4.035 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -12.594 11.104 3.590 1.00 0.00 H new ATOM 2054 N GLY A 133 -9.751 11.016 7.984 1.00 0.00 N ATOM 2055 CA GLY A 133 -9.519 11.196 9.405 1.00 0.00 C ATOM 2056 C GLY A 133 -9.208 9.892 10.112 1.00 0.00 C ATOM 2057 O GLY A 133 -10.000 9.413 10.924 1.00 0.00 O ATOM 0 H GLY A 133 -8.956 10.644 7.464 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -8.691 11.890 9.550 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -10.400 11.651 9.859 1.00 0.00 H new ATOM 2061 N LYS A 134 -8.053 9.314 9.802 1.00 0.00 N ATOM 2062 CA LYS A 134 -7.639 8.056 10.412 1.00 0.00 C ATOM 2063 C LYS A 134 -6.351 8.237 11.210 1.00 0.00 C ATOM 2064 O LYS A 134 -5.456 7.392 11.167 1.00 0.00 O ATOM 2065 CB LYS A 134 -7.438 6.986 9.338 1.00 0.00 C ATOM 2066 CG LYS A 134 -8.721 6.591 8.626 1.00 0.00 C ATOM 2067 CD LYS A 134 -9.566 5.658 9.476 1.00 0.00 C ATOM 2068 CE LYS A 134 -10.600 4.922 8.638 1.00 0.00 C ATOM 2069 NZ LYS A 134 -10.048 3.670 8.049 1.00 0.00 N ATOM 0 H LYS A 134 -7.386 9.697 9.132 1.00 0.00 H new ATOM 0 HA LYS A 134 -8.427 7.735 11.093 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -6.722 7.352 8.602 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -6.999 6.100 9.797 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -9.295 7.486 8.386 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -8.479 6.105 7.681 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -8.921 4.936 9.976 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -10.069 6.230 10.256 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -11.465 4.682 9.257 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -10.951 5.575 7.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -10.783 3.198 7.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -9.239 3.901 7.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -9.736 3.036 8.812 1.00 0.00 H new ATOM 2083 N THR A 135 -6.263 9.345 11.939 1.00 0.00 N ATOM 2084 CA THR A 135 -5.085 9.637 12.748 1.00 0.00 C ATOM 2085 C THR A 135 -5.430 10.564 13.908 1.00 0.00 C ATOM 2086 O THR A 135 -5.881 11.690 13.702 1.00 0.00 O ATOM 2087 CB THR A 135 -3.971 10.284 11.904 1.00 0.00 C ATOM 2088 OG1 THR A 135 -3.654 9.446 10.786 1.00 0.00 O ATOM 2089 CG2 THR A 135 -2.722 10.515 12.742 1.00 0.00 C ATOM 0 H THR A 135 -6.993 10.055 11.986 1.00 0.00 H new ATOM 0 HA THR A 135 -4.728 8.685 13.141 1.00 0.00 H new ATOM 0 HB THR A 135 -4.331 11.248 11.544 1.00 0.00 H new ATOM 0 HG1 THR A 135 -2.946 9.865 10.253 1.00 0.00 H new ATOM 0 HG21 THR A 135 -1.949 10.973 12.125 1.00 0.00 H new ATOM 0 HG22 THR A 135 -2.960 11.176 13.575 1.00 0.00 H new ATOM 0 HG23 THR A 135 -2.361 9.561 13.128 1.00 0.00 H new ATOM 2097 N GLN A 136 -5.215 10.082 15.128 1.00 0.00 N ATOM 2098 CA GLN A 136 -5.505 10.868 16.321 1.00 0.00 C ATOM 2099 C GLN A 136 -4.757 12.197 16.291 1.00 0.00 C ATOM 2100 O GLN A 136 -5.339 13.255 16.534 1.00 0.00 O ATOM 2101 CB GLN A 136 -5.125 10.084 17.579 1.00 0.00 C ATOM 2102 CG GLN A 136 -5.880 10.526 18.822 1.00 0.00 C ATOM 2103 CD GLN A 136 -5.529 9.698 20.043 1.00 0.00 C ATOM 2104 OE1 GLN A 136 -4.394 9.726 20.520 1.00 0.00 O ATOM 2105 NE2 GLN A 136 -6.504 8.956 20.555 1.00 0.00 N ATOM 0 H GLN A 136 -4.841 9.152 15.316 1.00 0.00 H new ATOM 0 HA GLN A 136 -6.575 11.074 16.339 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -5.313 9.024 17.407 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -4.055 10.193 17.756 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -5.659 11.574 19.023 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -6.952 10.456 18.636 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -7.430 8.964 20.127 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -6.327 8.378 21.377 1.00 0.00 H new ATOM 2114 N THR A 137 -3.464 12.137 15.991 1.00 0.00 N ATOM 2115 CA THR A 137 -2.635 13.334 15.931 1.00 0.00 C ATOM 2116 C THR A 137 -3.410 14.510 15.346 1.00 0.00 C ATOM 2117 O THR A 137 -3.963 14.416 14.250 1.00 0.00 O ATOM 2118 CB THR A 137 -1.367 13.099 15.089 1.00 0.00 C ATOM 2119 OG1 THR A 137 -0.657 11.958 15.580 1.00 0.00 O ATOM 2120 CG2 THR A 137 -0.461 14.321 15.124 1.00 0.00 C ATOM 0 H THR A 137 -2.967 11.270 15.785 1.00 0.00 H new ATOM 0 HA THR A 137 -2.343 13.568 16.955 1.00 0.00 H new ATOM 0 HB THR A 137 -1.670 12.920 14.057 1.00 0.00 H new ATOM 0 HG1 THR A 137 0.147 11.815 15.038 1.00 0.00 H new ATOM 0 HG21 THR A 137 0.428 14.132 14.523 1.00 0.00 H new ATOM 0 HG22 THR A 137 -0.995 15.182 14.722 1.00 0.00 H new ATOM 0 HG23 THR A 137 -0.166 14.526 16.153 1.00 0.00 H new ATOM 2128 N SER A 138 -3.447 15.615 16.082 1.00 0.00 N ATOM 2129 CA SER A 138 -4.158 16.808 15.637 1.00 0.00 C ATOM 2130 C SER A 138 -3.662 18.045 16.379 1.00 0.00 C ATOM 2131 O SER A 138 -3.442 18.010 17.589 1.00 0.00 O ATOM 2132 CB SER A 138 -5.663 16.640 15.852 1.00 0.00 C ATOM 2133 OG SER A 138 -5.953 16.309 17.199 1.00 0.00 O ATOM 0 H SER A 138 -2.993 15.710 16.990 1.00 0.00 H new ATOM 0 HA SER A 138 -3.963 16.941 14.573 1.00 0.00 H new ATOM 0 HB2 SER A 138 -6.177 17.563 15.582 1.00 0.00 H new ATOM 0 HB3 SER A 138 -6.043 15.859 15.193 1.00 0.00 H new ATOM 0 HG SER A 138 -5.846 15.344 17.329 1.00 0.00 H new ATOM 2139 N GLY A 139 -3.487 19.138 15.643 1.00 0.00 N ATOM 2140 CA GLY A 139 -3.017 20.372 16.247 1.00 0.00 C ATOM 2141 C GLY A 139 -1.765 20.904 15.579 1.00 0.00 C ATOM 2142 O GLY A 139 -1.275 20.347 14.596 1.00 0.00 O ATOM 0 H GLY A 139 -3.662 19.192 14.640 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -3.804 21.124 16.189 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -2.816 20.202 17.305 1.00 0.00 H new ATOM 2146 N PRO A 140 -1.228 22.010 16.116 1.00 0.00 N ATOM 2147 CA PRO A 140 -0.019 22.642 15.580 1.00 0.00 C ATOM 2148 C PRO A 140 1.231 21.801 15.818 1.00 0.00 C ATOM 2149 O PRO A 140 1.190 20.805 16.540 1.00 0.00 O ATOM 2150 CB PRO A 140 0.066 23.958 16.357 1.00 0.00 C ATOM 2151 CG PRO A 140 -0.660 23.694 17.631 1.00 0.00 C ATOM 2152 CD PRO A 140 -1.759 22.727 17.287 1.00 0.00 C ATOM 0 HA PRO A 140 -0.072 22.771 14.499 1.00 0.00 H new ATOM 0 HB2 PRO A 140 1.102 24.241 16.543 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -0.393 24.776 15.802 1.00 0.00 H new ATOM 0 HG2 PRO A 140 0.009 23.274 18.382 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -1.067 24.616 18.047 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -1.969 22.047 18.113 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -2.690 23.243 17.054 1.00 0.00 H new ATOM 2160 N SER A 141 2.339 22.209 15.208 1.00 0.00 N ATOM 2161 CA SER A 141 3.599 21.490 15.352 1.00 0.00 C ATOM 2162 C SER A 141 3.877 21.168 16.817 1.00 0.00 C ATOM 2163 O SER A 141 4.126 20.017 17.174 1.00 0.00 O ATOM 2164 CB SER A 141 4.750 22.315 14.771 1.00 0.00 C ATOM 2165 OG SER A 141 5.897 21.511 14.558 1.00 0.00 O ATOM 0 H SER A 141 2.390 23.033 14.610 1.00 0.00 H new ATOM 0 HA SER A 141 3.519 20.553 14.802 1.00 0.00 H new ATOM 0 HB2 SER A 141 4.439 22.767 13.829 1.00 0.00 H new ATOM 0 HB3 SER A 141 4.995 23.131 15.450 1.00 0.00 H new ATOM 0 HG SER A 141 6.617 22.061 14.185 1.00 0.00 H new ATOM 2171 N SER A 142 3.832 22.194 17.660 1.00 0.00 N ATOM 2172 CA SER A 142 4.083 22.023 19.086 1.00 0.00 C ATOM 2173 C SER A 142 2.995 21.170 19.731 1.00 0.00 C ATOM 2174 O SER A 142 1.839 21.193 19.307 1.00 0.00 O ATOM 2175 CB SER A 142 4.156 23.384 19.780 1.00 0.00 C ATOM 2176 OG SER A 142 2.963 24.123 19.582 1.00 0.00 O ATOM 0 H SER A 142 3.624 23.153 17.380 1.00 0.00 H new ATOM 0 HA SER A 142 5.039 21.512 19.202 1.00 0.00 H new ATOM 0 HB2 SER A 142 4.327 23.243 20.847 1.00 0.00 H new ATOM 0 HB3 SER A 142 5.005 23.948 19.393 1.00 0.00 H new ATOM 0 HG SER A 142 3.035 24.988 20.037 1.00 0.00 H new ATOM 2182 N GLY A 143 3.372 20.416 20.759 1.00 0.00 N ATOM 2183 CA GLY A 143 2.419 19.565 21.445 1.00 0.00 C ATOM 2184 C GLY A 143 1.918 20.180 22.737 1.00 0.00 C ATOM 2185 O GLY A 143 2.036 21.388 22.944 1.00 0.00 O ATOM 0 H GLY A 143 4.322 20.380 21.129 1.00 0.00 H new ATOM 0 HA2 GLY A 143 1.572 19.369 20.787 1.00 0.00 H new ATOM 0 HA3 GLY A 143 2.885 18.603 21.660 1.00 0.00 H new TER 2189 GLY A 143