USER MOD reduce.3.24.130724 H: found=0, std=0, add=1330, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1330 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 81 CYS SG : rot -90:sc= 0.931 USER MOD Set 1.2: A 82 GLN : amide:sc= 0.414 K(o=1.3,f=-3) USER MOD Set 2.1: A 64 TYR OH : rot 130:sc= 0.669 USER MOD Set 2.2: A 139 TYR OH : rot -164:sc= 1.64 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 4 HIS : no HD1:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 5 HIS : no HE2:sc= 0.735 K(o=0.73,f=-3.2!) USER MOD Single : A 6 HIS : no HD1:sc= -0.0805 X(o=-0.081,f=0) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ -127:sc= 0.618 (180deg=-0.728) USER MOD Single : A 20 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0552) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 75:sc= 1.23 USER MOD Single : A 26 SER OG : rot 75:sc= 1.27 USER MOD Single : A 30 LYS NZ :NH3+ 162:sc= 0.263 (180deg=-0.308) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ -127:sc= 0.311 (180deg=0) USER MOD Single : A 41 ASN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 44 THR OG1 : rot 56:sc= 0.623 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ -171:sc=-0.00845 (180deg=-0.141) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0.0286 USER MOD Single : A 65 HIS : no HE2:sc= -2.45! C(o=-2.4!,f=-6.4!) USER MOD Single : A 67 LYS NZ :NH3+ 178:sc= 1.01 (180deg=1.01) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 ASN : amide:sc= -3.83! C(o=-3.8!,f=-7.3!) USER MOD Single : A 74 TYR OH : rot 150:sc= 0.0559 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= -2.44! K(o=-2.4!,f=-1.1) USER MOD Single : A 77 SER OG : rot -30:sc= 1.24 USER MOD Single : A 84 SER OG : rot 45:sc= -0.273 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ -166:sc= 1.24 (180deg=0.782) USER MOD Single : A 89 SER OG : rot -166:sc= -1.61! USER MOD Single : A 91 THR OG1 : rot -140:sc= 0 USER MOD Single : A 93 THR OG1 : rot -60:sc= 1.33 USER MOD Single : A 96 SER OG : rot 130:sc= 0 USER MOD Single : A 98 THR OG1 : rot 42:sc= 0.373 USER MOD Single : A 104 SER OG : rot 180:sc= -0.215 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot -170:sc= -0.334 USER MOD Single : A 118 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0282) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 57:sc= -2.17! USER MOD Single : A 126 SER OG : rot 82:sc= -1.09 USER MOD Single : A 128 MET CE :methyl -138:sc= -0.583 (180deg=-1.59) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 MET CE :methyl 164:sc= -4.53! (180deg=-5.7!) USER MOD Single : A 132 CYS SG : rot 180:sc= -0.0498 USER MOD Single : A 133 THR OG1 : rot 41:sc= 0.141 USER MOD Single : A 140 GLN : amide:sc= -1.06 K(o=-1.1,f=-0.27) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 THR OG1 : rot 17:sc= 0.855 USER MOD Single : A 160 SER OG : rot 36:sc= 0.173 USER MOD Single : A 161 THR OG1 : rot 180:sc= -0.0344 USER MOD Single : A 162 GLN : amide:sc= 1.24 K(o=1.2,f=-0.65) USER MOD Single : A 166 LYS NZ :NH3+ 165:sc= -0.0584 (180deg=-0.331) USER MOD Single : A 169 SER OG : rot 180:sc= 0.0341 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 10.358 21.324 6.249 1.00 0.00 N ATOM 2 CA GLY A 1 8.891 21.362 6.240 1.00 0.00 C ATOM 3 C GLY A 1 8.351 21.736 4.881 1.00 0.00 C ATOM 4 O GLY A 1 8.045 20.872 4.068 1.00 0.00 O ATOM 0 H1 GLY A 1 10.693 21.064 7.199 1.00 0.00 H new ATOM 0 H2 GLY A 1 10.691 20.620 5.559 1.00 0.00 H new ATOM 0 H3 GLY A 1 10.731 22.261 5.995 1.00 0.00 H new ATOM 0 HA2 GLY A 1 8.500 20.387 6.531 1.00 0.00 H new ATOM 0 HA3 GLY A 1 8.541 22.081 6.981 1.00 0.00 H new ATOM 10 N HIS A 2 8.231 23.015 4.625 1.00 0.00 N ATOM 11 CA HIS A 2 7.746 23.501 3.350 1.00 0.00 C ATOM 12 C HIS A 2 8.785 24.365 2.683 1.00 0.00 C ATOM 13 O HIS A 2 9.019 25.494 3.107 1.00 0.00 O ATOM 14 CB HIS A 2 6.421 24.291 3.488 1.00 0.00 C ATOM 15 CG HIS A 2 5.221 23.478 3.886 1.00 0.00 C ATOM 16 ND1 HIS A 2 4.238 23.104 2.998 1.00 0.00 N ATOM 17 CD2 HIS A 2 4.831 22.999 5.088 1.00 0.00 C ATOM 18 CE1 HIS A 2 3.301 22.438 3.633 1.00 0.00 C ATOM 19 NE2 HIS A 2 3.636 22.359 4.898 1.00 0.00 N ATOM 0 H HIS A 2 8.466 23.751 5.291 1.00 0.00 H new ATOM 0 HA HIS A 2 7.548 22.625 2.733 1.00 0.00 H new ATOM 0 HB2 HIS A 2 6.564 25.080 4.226 1.00 0.00 H new ATOM 0 HB3 HIS A 2 6.208 24.779 2.537 1.00 0.00 H new ATOM 0 HD2 HIS A 2 5.362 23.102 6.023 1.00 0.00 H new ATOM 0 HE1 HIS A 2 2.407 22.026 3.189 1.00 0.00 H new ATOM 0 HE2 HIS A 2 3.092 21.894 5.625 1.00 0.00 H new ATOM 28 N HIS A 3 9.445 23.824 1.689 1.00 0.00 N ATOM 29 CA HIS A 3 10.396 24.587 0.902 1.00 0.00 C ATOM 30 C HIS A 3 9.765 24.917 -0.412 1.00 0.00 C ATOM 31 O HIS A 3 9.198 24.034 -1.050 1.00 0.00 O ATOM 32 CB HIS A 3 11.694 23.803 0.638 1.00 0.00 C ATOM 33 CG HIS A 3 12.533 23.547 1.842 1.00 0.00 C ATOM 34 ND1 HIS A 3 12.622 22.323 2.451 1.00 0.00 N ATOM 35 CD2 HIS A 3 13.364 24.362 2.520 1.00 0.00 C ATOM 36 CE1 HIS A 3 13.469 22.396 3.450 1.00 0.00 C ATOM 37 NE2 HIS A 3 13.935 23.622 3.516 1.00 0.00 N ATOM 0 H HIS A 3 9.343 22.851 1.400 1.00 0.00 H new ATOM 0 HA HIS A 3 10.654 25.485 1.463 1.00 0.00 H new ATOM 0 HB2 HIS A 3 11.436 22.846 0.184 1.00 0.00 H new ATOM 0 HB3 HIS A 3 12.290 24.352 -0.091 1.00 0.00 H new ATOM 0 HD2 HIS A 3 13.545 25.407 2.314 1.00 0.00 H new ATOM 0 HE1 HIS A 3 13.738 21.583 4.108 1.00 0.00 H new ATOM 0 HE2 HIS A 3 14.611 23.965 4.198 1.00 0.00 H new ATOM 46 N HIS A 4 9.833 26.158 -0.820 1.00 0.00 N ATOM 47 CA HIS A 4 9.281 26.527 -2.109 1.00 0.00 C ATOM 48 C HIS A 4 10.187 25.993 -3.195 1.00 0.00 C ATOM 49 O HIS A 4 11.407 26.147 -3.120 1.00 0.00 O ATOM 50 CB HIS A 4 9.061 28.056 -2.267 1.00 0.00 C ATOM 51 CG HIS A 4 10.298 28.911 -2.219 1.00 0.00 C ATOM 52 ND1 HIS A 4 11.045 29.228 -3.335 1.00 0.00 N ATOM 53 CD2 HIS A 4 10.906 29.530 -1.186 1.00 0.00 C ATOM 54 CE1 HIS A 4 12.044 29.997 -2.990 1.00 0.00 C ATOM 55 NE2 HIS A 4 11.984 30.198 -1.695 1.00 0.00 N ATOM 0 H HIS A 4 10.256 26.922 -0.293 1.00 0.00 H new ATOM 0 HA HIS A 4 8.290 26.081 -2.190 1.00 0.00 H new ATOM 0 HB2 HIS A 4 8.558 28.234 -3.217 1.00 0.00 H new ATOM 0 HB3 HIS A 4 8.384 28.388 -1.480 1.00 0.00 H new ATOM 0 HD2 HIS A 4 10.599 29.503 -0.151 1.00 0.00 H new ATOM 0 HE1 HIS A 4 12.792 30.399 -3.658 1.00 0.00 H new ATOM 0 HE2 HIS A 4 12.638 30.763 -1.154 1.00 0.00 H new ATOM 64 N HIS A 5 9.617 25.343 -4.164 1.00 0.00 N ATOM 65 CA HIS A 5 10.387 24.748 -5.222 1.00 0.00 C ATOM 66 C HIS A 5 9.601 24.654 -6.513 1.00 0.00 C ATOM 67 O HIS A 5 8.607 23.926 -6.610 1.00 0.00 O ATOM 68 CB HIS A 5 10.997 23.383 -4.790 1.00 0.00 C ATOM 69 CG HIS A 5 10.021 22.339 -4.291 1.00 0.00 C ATOM 70 ND1 HIS A 5 9.664 22.218 -2.971 1.00 0.00 N ATOM 71 CD2 HIS A 5 9.368 21.346 -4.934 1.00 0.00 C ATOM 72 CE1 HIS A 5 8.851 21.208 -2.822 1.00 0.00 C ATOM 73 NE2 HIS A 5 8.651 20.661 -3.992 1.00 0.00 N ATOM 0 H HIS A 5 8.609 25.209 -4.247 1.00 0.00 H new ATOM 0 HA HIS A 5 11.226 25.413 -5.426 1.00 0.00 H new ATOM 0 HB2 HIS A 5 11.539 22.966 -5.639 1.00 0.00 H new ATOM 0 HB3 HIS A 5 11.730 23.569 -4.005 1.00 0.00 H new ATOM 0 HD1 HIS A 5 9.986 22.827 -2.219 1.00 0.00 H new ATOM 0 HD2 HIS A 5 9.405 21.133 -5.992 1.00 0.00 H new ATOM 0 HE1 HIS A 5 8.417 20.880 -1.889 1.00 0.00 H new ATOM 82 N HIS A 6 10.045 25.401 -7.494 1.00 0.00 N ATOM 83 CA HIS A 6 9.417 25.421 -8.795 1.00 0.00 C ATOM 84 C HIS A 6 10.468 25.423 -9.898 1.00 0.00 C ATOM 85 O HIS A 6 11.228 26.378 -10.051 1.00 0.00 O ATOM 86 CB HIS A 6 8.383 26.586 -8.952 1.00 0.00 C ATOM 87 CG HIS A 6 8.904 28.002 -8.747 1.00 0.00 C ATOM 88 ND1 HIS A 6 8.714 28.707 -7.583 1.00 0.00 N ATOM 89 CD2 HIS A 6 9.563 28.844 -9.580 1.00 0.00 C ATOM 90 CE1 HIS A 6 9.229 29.909 -7.706 1.00 0.00 C ATOM 91 NE2 HIS A 6 9.748 30.019 -8.904 1.00 0.00 N ATOM 0 H HIS A 6 10.855 26.015 -7.414 1.00 0.00 H new ATOM 0 HA HIS A 6 8.835 24.504 -8.891 1.00 0.00 H new ATOM 0 HB2 HIS A 6 7.952 26.525 -9.951 1.00 0.00 H new ATOM 0 HB3 HIS A 6 7.572 26.417 -8.244 1.00 0.00 H new ATOM 0 HD2 HIS A 6 9.882 28.628 -10.589 1.00 0.00 H new ATOM 0 HE1 HIS A 6 9.225 30.678 -6.947 1.00 0.00 H new ATOM 0 HE2 HIS A 6 10.215 30.847 -9.273 1.00 0.00 H new ATOM 100 N HIS A 7 10.519 24.325 -10.622 1.00 0.00 N ATOM 101 CA HIS A 7 11.448 24.111 -11.734 1.00 0.00 C ATOM 102 C HIS A 7 12.913 24.144 -11.364 1.00 0.00 C ATOM 103 O HIS A 7 13.593 25.161 -11.464 1.00 0.00 O ATOM 104 CB HIS A 7 11.126 24.916 -13.002 1.00 0.00 C ATOM 105 CG HIS A 7 9.877 24.454 -13.679 1.00 0.00 C ATOM 106 ND1 HIS A 7 9.862 23.474 -14.644 1.00 0.00 N ATOM 107 CD2 HIS A 7 8.592 24.825 -13.511 1.00 0.00 C ATOM 108 CE1 HIS A 7 8.621 23.262 -15.036 1.00 0.00 C ATOM 109 NE2 HIS A 7 7.832 24.066 -14.364 1.00 0.00 N ATOM 0 H HIS A 7 9.903 23.529 -10.456 1.00 0.00 H new ATOM 0 HA HIS A 7 11.260 23.071 -12.002 1.00 0.00 H new ATOM 0 HB2 HIS A 7 11.025 25.970 -12.742 1.00 0.00 H new ATOM 0 HB3 HIS A 7 11.961 24.838 -13.698 1.00 0.00 H new ATOM 0 HD2 HIS A 7 8.228 25.580 -12.830 1.00 0.00 H new ATOM 0 HE1 HIS A 7 8.308 22.548 -15.783 1.00 0.00 H new ATOM 0 HE2 HIS A 7 6.818 24.118 -14.460 1.00 0.00 H new ATOM 118 N LEU A 8 13.350 23.019 -10.902 1.00 0.00 N ATOM 119 CA LEU A 8 14.730 22.710 -10.566 1.00 0.00 C ATOM 120 C LEU A 8 14.978 21.359 -11.171 1.00 0.00 C ATOM 121 O LEU A 8 15.725 20.534 -10.658 1.00 0.00 O ATOM 122 CB LEU A 8 14.970 22.754 -8.994 1.00 0.00 C ATOM 123 CG LEU A 8 14.028 21.965 -7.985 1.00 0.00 C ATOM 124 CD1 LEU A 8 12.589 22.444 -8.012 1.00 0.00 C ATOM 125 CD2 LEU A 8 14.105 20.450 -8.134 1.00 0.00 C ATOM 0 H LEU A 8 12.725 22.231 -10.733 1.00 0.00 H new ATOM 0 HA LEU A 8 15.434 23.443 -10.959 1.00 0.00 H new ATOM 0 HB2 LEU A 8 15.986 22.401 -8.819 1.00 0.00 H new ATOM 0 HB3 LEU A 8 14.941 23.803 -8.699 1.00 0.00 H new ATOM 0 HG LEU A 8 14.429 22.204 -7.000 1.00 0.00 H new ATOM 0 HD11 LEU A 8 11.999 21.865 -7.301 1.00 0.00 H new ATOM 0 HD12 LEU A 8 12.552 23.499 -7.740 1.00 0.00 H new ATOM 0 HD13 LEU A 8 12.181 22.313 -9.014 1.00 0.00 H new ATOM 0 HD21 LEU A 8 13.436 19.979 -7.414 1.00 0.00 H new ATOM 0 HD22 LEU A 8 13.807 20.168 -9.144 1.00 0.00 H new ATOM 0 HD23 LEU A 8 15.127 20.118 -7.951 1.00 0.00 H new ATOM 137 N GLU A 9 14.407 21.240 -12.368 1.00 0.00 N ATOM 138 CA GLU A 9 14.145 20.014 -13.086 1.00 0.00 C ATOM 139 C GLU A 9 12.845 19.498 -12.549 1.00 0.00 C ATOM 140 O GLU A 9 11.793 19.833 -13.100 1.00 0.00 O ATOM 141 CB GLU A 9 15.279 18.956 -13.042 1.00 0.00 C ATOM 142 CG GLU A 9 16.583 19.402 -13.690 1.00 0.00 C ATOM 143 CD GLU A 9 16.427 19.720 -15.155 1.00 0.00 C ATOM 144 OE1 GLU A 9 16.551 18.792 -15.999 1.00 0.00 O ATOM 145 OE2 GLU A 9 16.182 20.891 -15.494 1.00 0.00 O ATOM 0 H GLU A 9 14.097 22.060 -12.890 1.00 0.00 H new ATOM 0 HA GLU A 9 14.091 20.229 -14.153 1.00 0.00 H new ATOM 0 HB2 GLU A 9 15.475 18.695 -12.002 1.00 0.00 H new ATOM 0 HB3 GLU A 9 14.933 18.049 -13.538 1.00 0.00 H new ATOM 0 HG2 GLU A 9 16.960 20.283 -13.170 1.00 0.00 H new ATOM 0 HG3 GLU A 9 17.330 18.617 -13.571 1.00 0.00 H new ATOM 152 N ALA A 10 12.929 18.770 -11.419 1.00 0.00 N ATOM 153 CA ALA A 10 11.779 18.255 -10.635 1.00 0.00 C ATOM 154 C ALA A 10 12.203 17.028 -9.893 1.00 0.00 C ATOM 155 O ALA A 10 13.077 16.291 -10.362 1.00 0.00 O ATOM 156 CB ALA A 10 10.581 17.844 -11.510 1.00 0.00 C ATOM 0 H ALA A 10 13.827 18.513 -11.009 1.00 0.00 H new ATOM 0 HA ALA A 10 11.472 19.067 -9.976 1.00 0.00 H new ATOM 0 HB1 ALA A 10 9.775 17.477 -10.874 1.00 0.00 H new ATOM 0 HB2 ALA A 10 10.231 18.707 -12.077 1.00 0.00 H new ATOM 0 HB3 ALA A 10 10.887 17.057 -12.199 1.00 0.00 H new ATOM 162 N SER A 11 11.630 16.803 -8.746 1.00 0.00 N ATOM 163 CA SER A 11 11.759 15.530 -8.123 1.00 0.00 C ATOM 164 C SER A 11 10.739 14.650 -8.835 1.00 0.00 C ATOM 165 O SER A 11 9.565 14.573 -8.435 1.00 0.00 O ATOM 166 CB SER A 11 11.485 15.619 -6.627 1.00 0.00 C ATOM 167 OG SER A 11 12.358 16.563 -6.014 1.00 0.00 O ATOM 0 H SER A 11 11.073 17.484 -8.230 1.00 0.00 H new ATOM 0 HA SER A 11 12.768 15.127 -8.206 1.00 0.00 H new ATOM 0 HB2 SER A 11 10.448 15.911 -6.458 1.00 0.00 H new ATOM 0 HB3 SER A 11 11.619 14.640 -6.168 1.00 0.00 H new ATOM 0 HG SER A 11 12.168 16.609 -5.054 1.00 0.00 H new ATOM 173 N ALA A 12 11.189 14.076 -9.947 1.00 0.00 N ATOM 174 CA ALA A 12 10.345 13.396 -10.914 1.00 0.00 C ATOM 175 C ALA A 12 9.421 12.404 -10.283 1.00 0.00 C ATOM 176 O ALA A 12 8.216 12.516 -10.407 1.00 0.00 O ATOM 177 CB ALA A 12 11.196 12.726 -11.979 1.00 0.00 C ATOM 0 H ALA A 12 12.176 14.073 -10.203 1.00 0.00 H new ATOM 0 HA ALA A 12 9.718 14.158 -11.377 1.00 0.00 H new ATOM 0 HB1 ALA A 12 10.550 12.221 -12.696 1.00 0.00 H new ATOM 0 HB2 ALA A 12 11.792 13.479 -12.495 1.00 0.00 H new ATOM 0 HB3 ALA A 12 11.858 11.997 -11.511 1.00 0.00 H new ATOM 183 N ASP A 13 9.983 11.491 -9.562 1.00 0.00 N ATOM 184 CA ASP A 13 9.260 10.391 -8.971 1.00 0.00 C ATOM 185 C ASP A 13 8.109 10.853 -8.064 1.00 0.00 C ATOM 186 O ASP A 13 7.009 10.335 -8.166 1.00 0.00 O ATOM 187 CB ASP A 13 10.233 9.468 -8.240 1.00 0.00 C ATOM 188 CG ASP A 13 11.284 8.907 -9.185 1.00 0.00 C ATOM 189 OD1 ASP A 13 11.053 7.834 -9.778 1.00 0.00 O ATOM 190 OD2 ASP A 13 12.349 9.560 -9.380 1.00 0.00 O ATOM 0 H ASP A 13 10.982 11.480 -9.357 1.00 0.00 H new ATOM 0 HA ASP A 13 8.785 9.831 -9.776 1.00 0.00 H new ATOM 0 HB2 ASP A 13 10.722 10.017 -7.435 1.00 0.00 H new ATOM 0 HB3 ASP A 13 9.682 8.648 -7.779 1.00 0.00 H new ATOM 195 N GLU A 14 8.341 11.862 -7.231 1.00 0.00 N ATOM 196 CA GLU A 14 7.284 12.354 -6.335 1.00 0.00 C ATOM 197 C GLU A 14 6.151 13.033 -7.143 1.00 0.00 C ATOM 198 O GLU A 14 4.979 13.026 -6.741 1.00 0.00 O ATOM 199 CB GLU A 14 7.868 13.305 -5.274 1.00 0.00 C ATOM 200 CG GLU A 14 6.864 13.782 -4.226 1.00 0.00 C ATOM 201 CD GLU A 14 7.511 14.614 -3.148 1.00 0.00 C ATOM 202 OE1 GLU A 14 8.059 14.033 -2.183 1.00 0.00 O ATOM 203 OE2 GLU A 14 7.515 15.857 -3.252 1.00 0.00 O ATOM 0 H GLU A 14 9.232 12.352 -7.152 1.00 0.00 H new ATOM 0 HA GLU A 14 6.851 11.501 -5.812 1.00 0.00 H new ATOM 0 HB2 GLU A 14 8.691 12.801 -4.767 1.00 0.00 H new ATOM 0 HB3 GLU A 14 8.289 14.175 -5.777 1.00 0.00 H new ATOM 0 HG2 GLU A 14 6.084 14.367 -4.714 1.00 0.00 H new ATOM 0 HG3 GLU A 14 6.378 12.918 -3.772 1.00 0.00 H new ATOM 210 N LYS A 15 6.515 13.608 -8.275 1.00 0.00 N ATOM 211 CA LYS A 15 5.570 14.249 -9.182 1.00 0.00 C ATOM 212 C LYS A 15 4.779 13.191 -9.952 1.00 0.00 C ATOM 213 O LYS A 15 3.560 13.200 -9.988 1.00 0.00 O ATOM 214 CB LYS A 15 6.359 15.173 -10.155 1.00 0.00 C ATOM 215 CG LYS A 15 5.534 15.988 -11.168 1.00 0.00 C ATOM 216 CD LYS A 15 4.889 15.162 -12.291 1.00 0.00 C ATOM 217 CE LYS A 15 4.140 16.083 -13.216 1.00 0.00 C ATOM 218 NZ LYS A 15 3.421 15.382 -14.298 1.00 0.00 N ATOM 0 H LYS A 15 7.482 13.645 -8.597 1.00 0.00 H new ATOM 0 HA LYS A 15 4.858 14.850 -8.616 1.00 0.00 H new ATOM 0 HB2 LYS A 15 6.947 15.870 -9.558 1.00 0.00 H new ATOM 0 HB3 LYS A 15 7.064 14.556 -10.711 1.00 0.00 H new ATOM 0 HG2 LYS A 15 4.748 16.519 -10.631 1.00 0.00 H new ATOM 0 HG3 LYS A 15 6.180 16.743 -11.617 1.00 0.00 H new ATOM 0 HD2 LYS A 15 5.654 14.617 -12.843 1.00 0.00 H new ATOM 0 HD3 LYS A 15 4.211 14.420 -11.869 1.00 0.00 H new ATOM 0 HE2 LYS A 15 3.425 16.665 -12.634 1.00 0.00 H new ATOM 0 HE3 LYS A 15 4.842 16.790 -13.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 3.691 15.791 -15.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 3.669 14.372 -14.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 2.396 15.489 -14.160 1.00 0.00 H new ATOM 232 N VAL A 16 5.500 12.324 -10.584 1.00 0.00 N ATOM 233 CA VAL A 16 4.957 11.275 -11.424 1.00 0.00 C ATOM 234 C VAL A 16 4.035 10.333 -10.664 1.00 0.00 C ATOM 235 O VAL A 16 2.970 9.963 -11.173 1.00 0.00 O ATOM 236 CB VAL A 16 6.087 10.509 -12.117 1.00 0.00 C ATOM 237 CG1 VAL A 16 5.550 9.466 -13.049 1.00 0.00 C ATOM 238 CG2 VAL A 16 6.921 11.483 -12.877 1.00 0.00 C ATOM 0 H VAL A 16 6.519 12.315 -10.537 1.00 0.00 H new ATOM 0 HA VAL A 16 4.342 11.756 -12.185 1.00 0.00 H new ATOM 0 HB VAL A 16 6.685 10.000 -11.361 1.00 0.00 H new ATOM 0 HG11 VAL A 16 6.379 8.941 -13.524 1.00 0.00 H new ATOM 0 HG12 VAL A 16 4.944 8.755 -12.488 1.00 0.00 H new ATOM 0 HG13 VAL A 16 4.936 9.942 -13.814 1.00 0.00 H new ATOM 0 HG21 VAL A 16 7.732 10.954 -13.378 1.00 0.00 H new ATOM 0 HG22 VAL A 16 6.304 11.988 -13.620 1.00 0.00 H new ATOM 0 HG23 VAL A 16 7.338 12.219 -12.190 1.00 0.00 H new ATOM 248 N VAL A 17 4.405 9.956 -9.450 1.00 0.00 N ATOM 249 CA VAL A 17 3.511 9.120 -8.675 1.00 0.00 C ATOM 250 C VAL A 17 2.282 9.929 -8.291 1.00 0.00 C ATOM 251 O VAL A 17 1.205 9.384 -8.143 1.00 0.00 O ATOM 252 CB VAL A 17 4.123 8.537 -7.386 1.00 0.00 C ATOM 253 CG1 VAL A 17 3.131 7.593 -6.739 1.00 0.00 C ATOM 254 CG2 VAL A 17 5.415 7.808 -7.640 1.00 0.00 C ATOM 0 H VAL A 17 5.284 10.205 -8.996 1.00 0.00 H new ATOM 0 HA VAL A 17 3.272 8.272 -9.317 1.00 0.00 H new ATOM 0 HB VAL A 17 4.345 9.374 -6.723 1.00 0.00 H new ATOM 0 HG11 VAL A 17 3.563 7.180 -5.827 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.218 8.136 -6.494 1.00 0.00 H new ATOM 0 HG13 VAL A 17 2.897 6.782 -7.429 1.00 0.00 H new ATOM 0 HG21 VAL A 17 5.803 7.417 -6.699 1.00 0.00 H new ATOM 0 HG22 VAL A 17 5.238 6.983 -8.330 1.00 0.00 H new ATOM 0 HG23 VAL A 17 6.141 8.495 -8.075 1.00 0.00 H new ATOM 264 N GLU A 18 2.443 11.247 -8.183 1.00 0.00 N ATOM 265 CA GLU A 18 1.326 12.121 -7.772 1.00 0.00 C ATOM 266 C GLU A 18 0.218 12.030 -8.828 1.00 0.00 C ATOM 267 O GLU A 18 -0.984 12.080 -8.525 1.00 0.00 O ATOM 268 CB GLU A 18 1.797 13.573 -7.621 1.00 0.00 C ATOM 269 CG GLU A 18 0.739 14.537 -7.118 1.00 0.00 C ATOM 270 CD GLU A 18 1.209 15.970 -7.141 1.00 0.00 C ATOM 271 OE1 GLU A 18 1.895 16.403 -6.200 1.00 0.00 O ATOM 272 OE2 GLU A 18 0.899 16.693 -8.110 1.00 0.00 O ATOM 0 H GLU A 18 3.319 11.735 -8.369 1.00 0.00 H new ATOM 0 HA GLU A 18 0.946 11.792 -6.805 1.00 0.00 H new ATOM 0 HB2 GLU A 18 2.644 13.596 -6.936 1.00 0.00 H new ATOM 0 HB3 GLU A 18 2.159 13.925 -8.587 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -0.157 14.441 -7.732 1.00 0.00 H new ATOM 0 HG3 GLU A 18 0.459 14.266 -6.100 1.00 0.00 H new ATOM 279 N GLU A 19 0.646 11.884 -10.064 1.00 0.00 N ATOM 280 CA GLU A 19 -0.240 11.708 -11.206 1.00 0.00 C ATOM 281 C GLU A 19 -1.031 10.407 -11.067 1.00 0.00 C ATOM 282 O GLU A 19 -2.263 10.394 -11.187 1.00 0.00 O ATOM 283 CB GLU A 19 0.596 11.662 -12.473 1.00 0.00 C ATOM 284 CG GLU A 19 1.508 12.856 -12.630 1.00 0.00 C ATOM 285 CD GLU A 19 0.760 14.150 -12.722 1.00 0.00 C ATOM 286 OE1 GLU A 19 0.313 14.677 -11.687 1.00 0.00 O ATOM 287 OE2 GLU A 19 0.642 14.678 -13.838 1.00 0.00 O ATOM 0 H GLU A 19 1.635 11.884 -10.313 1.00 0.00 H new ATOM 0 HA GLU A 19 -0.942 12.540 -11.251 1.00 0.00 H new ATOM 0 HB2 GLU A 19 1.197 10.752 -12.471 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -0.067 11.604 -13.336 1.00 0.00 H new ATOM 0 HG2 GLU A 19 2.194 12.897 -11.784 1.00 0.00 H new ATOM 0 HG3 GLU A 19 2.115 12.728 -13.526 1.00 0.00 H new ATOM 294 N LYS A 20 -0.309 9.329 -10.785 1.00 0.00 N ATOM 295 CA LYS A 20 -0.894 7.997 -10.614 1.00 0.00 C ATOM 296 C LYS A 20 -1.806 7.975 -9.390 1.00 0.00 C ATOM 297 O LYS A 20 -2.914 7.422 -9.422 1.00 0.00 O ATOM 298 CB LYS A 20 0.214 6.963 -10.417 1.00 0.00 C ATOM 299 CG LYS A 20 1.223 6.877 -11.549 1.00 0.00 C ATOM 300 CD LYS A 20 2.325 5.888 -11.203 1.00 0.00 C ATOM 301 CE LYS A 20 3.376 5.792 -12.297 1.00 0.00 C ATOM 302 NZ LYS A 20 2.828 5.274 -13.570 1.00 0.00 N ATOM 0 H LYS A 20 0.704 9.350 -10.667 1.00 0.00 H new ATOM 0 HA LYS A 20 -1.472 7.758 -11.507 1.00 0.00 H new ATOM 0 HB2 LYS A 20 0.746 7.194 -9.494 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -0.244 5.983 -10.284 1.00 0.00 H new ATOM 0 HG2 LYS A 20 0.723 6.568 -12.467 1.00 0.00 H new ATOM 0 HG3 LYS A 20 1.654 7.861 -11.736 1.00 0.00 H new ATOM 0 HD2 LYS A 20 2.801 6.189 -10.270 1.00 0.00 H new ATOM 0 HD3 LYS A 20 1.888 4.904 -11.035 1.00 0.00 H new ATOM 0 HE2 LYS A 20 3.809 6.778 -12.467 1.00 0.00 H new ATOM 0 HE3 LYS A 20 4.184 5.142 -11.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 3.605 5.116 -14.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 2.334 4.376 -13.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 2.160 5.965 -13.967 1.00 0.00 H new ATOM 316 N ALA A 21 -1.326 8.594 -8.319 1.00 0.00 N ATOM 317 CA ALA A 21 -2.033 8.662 -7.058 1.00 0.00 C ATOM 318 C ALA A 21 -3.365 9.343 -7.217 1.00 0.00 C ATOM 319 O ALA A 21 -4.337 8.930 -6.614 1.00 0.00 O ATOM 320 CB ALA A 21 -1.196 9.376 -6.008 1.00 0.00 C ATOM 0 H ALA A 21 -0.423 9.067 -8.307 1.00 0.00 H new ATOM 0 HA ALA A 21 -2.212 7.640 -6.723 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -1.747 9.415 -5.068 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -0.262 8.835 -5.858 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -0.978 10.390 -6.344 1.00 0.00 H new ATOM 326 N SER A 22 -3.409 10.372 -8.050 1.00 0.00 N ATOM 327 CA SER A 22 -4.635 11.103 -8.298 1.00 0.00 C ATOM 328 C SER A 22 -5.704 10.167 -8.892 1.00 0.00 C ATOM 329 O SER A 22 -6.873 10.210 -8.498 1.00 0.00 O ATOM 330 CB SER A 22 -4.360 12.298 -9.236 1.00 0.00 C ATOM 331 OG SER A 22 -5.522 13.090 -9.436 1.00 0.00 O ATOM 0 H SER A 22 -2.601 10.719 -8.567 1.00 0.00 H new ATOM 0 HA SER A 22 -5.015 11.492 -7.353 1.00 0.00 H new ATOM 0 HB2 SER A 22 -3.567 12.916 -8.815 1.00 0.00 H new ATOM 0 HB3 SER A 22 -4.001 11.930 -10.197 1.00 0.00 H new ATOM 0 HG SER A 22 -5.310 13.837 -10.033 1.00 0.00 H new ATOM 337 N VAL A 23 -5.280 9.288 -9.794 1.00 0.00 N ATOM 338 CA VAL A 23 -6.185 8.350 -10.444 1.00 0.00 C ATOM 339 C VAL A 23 -6.744 7.349 -9.426 1.00 0.00 C ATOM 340 O VAL A 23 -7.969 7.153 -9.330 1.00 0.00 O ATOM 341 CB VAL A 23 -5.473 7.577 -11.592 1.00 0.00 C ATOM 342 CG1 VAL A 23 -6.437 6.636 -12.302 1.00 0.00 C ATOM 343 CG2 VAL A 23 -4.848 8.543 -12.584 1.00 0.00 C ATOM 0 H VAL A 23 -4.308 9.207 -10.092 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.004 8.929 -10.871 1.00 0.00 H new ATOM 0 HB VAL A 23 -4.680 6.976 -11.146 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -5.911 6.110 -13.099 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -6.831 5.913 -11.588 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -7.259 7.211 -12.728 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -4.356 7.981 -13.378 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -5.624 9.175 -13.015 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -4.115 9.166 -12.072 1.00 0.00 H new ATOM 353 N ILE A 24 -5.854 6.749 -8.645 1.00 0.00 N ATOM 354 CA ILE A 24 -6.254 5.755 -7.659 1.00 0.00 C ATOM 355 C ILE A 24 -7.052 6.406 -6.512 1.00 0.00 C ATOM 356 O ILE A 24 -8.058 5.857 -6.067 1.00 0.00 O ATOM 357 CB ILE A 24 -5.038 4.928 -7.113 1.00 0.00 C ATOM 358 CG1 ILE A 24 -4.303 4.261 -8.293 1.00 0.00 C ATOM 359 CG2 ILE A 24 -5.519 3.854 -6.126 1.00 0.00 C ATOM 360 CD1 ILE A 24 -3.060 3.486 -7.894 1.00 0.00 C ATOM 0 H ILE A 24 -4.851 6.934 -8.676 1.00 0.00 H new ATOM 0 HA ILE A 24 -6.907 5.046 -8.168 1.00 0.00 H new ATOM 0 HB ILE A 24 -4.358 5.600 -6.590 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -4.992 3.585 -8.800 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -4.023 5.030 -9.013 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -4.663 3.289 -5.757 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -6.027 4.331 -5.288 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -6.209 3.178 -6.631 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -2.603 3.049 -8.782 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -2.350 4.160 -7.415 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -3.334 2.693 -7.199 1.00 0.00 H new ATOM 372 N SER A 25 -6.638 7.594 -6.076 1.00 0.00 N ATOM 373 CA SER A 25 -7.351 8.308 -5.015 1.00 0.00 C ATOM 374 C SER A 25 -8.779 8.615 -5.441 1.00 0.00 C ATOM 375 O SER A 25 -9.693 8.507 -4.648 1.00 0.00 O ATOM 376 CB SER A 25 -6.622 9.595 -4.615 1.00 0.00 C ATOM 377 OG SER A 25 -5.312 9.309 -4.128 1.00 0.00 O ATOM 0 H SER A 25 -5.818 8.081 -6.437 1.00 0.00 H new ATOM 0 HA SER A 25 -7.379 7.657 -4.141 1.00 0.00 H new ATOM 0 HB2 SER A 25 -6.557 10.263 -5.474 1.00 0.00 H new ATOM 0 HB3 SER A 25 -7.193 10.118 -3.848 1.00 0.00 H new ATOM 0 HG SER A 25 -4.724 9.089 -4.881 1.00 0.00 H new ATOM 383 N SER A 26 -8.962 8.952 -6.710 1.00 0.00 N ATOM 384 CA SER A 26 -10.282 9.233 -7.240 1.00 0.00 C ATOM 385 C SER A 26 -11.160 7.964 -7.263 1.00 0.00 C ATOM 386 O SER A 26 -12.392 8.041 -7.310 1.00 0.00 O ATOM 387 CB SER A 26 -10.170 9.857 -8.628 1.00 0.00 C ATOM 388 OG SER A 26 -9.405 11.065 -8.578 1.00 0.00 O ATOM 0 H SER A 26 -8.208 9.037 -7.391 1.00 0.00 H new ATOM 0 HA SER A 26 -10.772 9.949 -6.580 1.00 0.00 H new ATOM 0 HB2 SER A 26 -9.700 9.151 -9.313 1.00 0.00 H new ATOM 0 HB3 SER A 26 -11.165 10.067 -9.020 1.00 0.00 H new ATOM 0 HG SER A 26 -8.455 10.847 -8.480 1.00 0.00 H new ATOM 394 N LEU A 27 -10.532 6.795 -7.234 1.00 0.00 N ATOM 395 CA LEU A 27 -11.277 5.558 -7.199 1.00 0.00 C ATOM 396 C LEU A 27 -11.761 5.374 -5.758 1.00 0.00 C ATOM 397 O LEU A 27 -12.955 5.197 -5.515 1.00 0.00 O ATOM 398 CB LEU A 27 -10.394 4.363 -7.676 1.00 0.00 C ATOM 399 CG LEU A 27 -11.116 3.032 -8.084 1.00 0.00 C ATOM 400 CD1 LEU A 27 -11.908 2.424 -6.963 1.00 0.00 C ATOM 401 CD2 LEU A 27 -12.001 3.250 -9.296 1.00 0.00 C ATOM 0 H LEU A 27 -9.518 6.685 -7.234 1.00 0.00 H new ATOM 0 HA LEU A 27 -12.128 5.591 -7.879 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -9.808 4.701 -8.531 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -9.689 4.130 -6.878 1.00 0.00 H new ATOM 0 HG LEU A 27 -10.329 2.321 -8.335 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -12.383 1.506 -7.309 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -11.243 2.197 -6.130 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -12.673 3.127 -6.635 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -12.492 2.314 -9.561 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -12.755 4.002 -9.065 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -11.393 3.591 -10.134 1.00 0.00 H new ATOM 413 N LEU A 28 -10.828 5.475 -4.805 1.00 0.00 N ATOM 414 CA LEU A 28 -11.165 5.370 -3.380 1.00 0.00 C ATOM 415 C LEU A 28 -12.145 6.470 -2.954 1.00 0.00 C ATOM 416 O LEU A 28 -12.998 6.247 -2.102 1.00 0.00 O ATOM 417 CB LEU A 28 -9.910 5.375 -2.456 1.00 0.00 C ATOM 418 CG LEU A 28 -9.019 4.096 -2.408 1.00 0.00 C ATOM 419 CD1 LEU A 28 -8.371 3.781 -3.733 1.00 0.00 C ATOM 420 CD2 LEU A 28 -7.951 4.226 -1.339 1.00 0.00 C ATOM 0 H LEU A 28 -9.837 5.629 -4.993 1.00 0.00 H new ATOM 0 HA LEU A 28 -11.649 4.401 -3.258 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -9.277 6.209 -2.760 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -10.246 5.584 -1.440 1.00 0.00 H new ATOM 0 HG LEU A 28 -9.686 3.269 -2.165 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -7.764 2.881 -3.636 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -9.142 3.619 -4.486 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -7.738 4.615 -4.036 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -7.341 3.323 -1.323 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -7.319 5.087 -1.558 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -8.424 4.362 -0.367 1.00 0.00 H new ATOM 432 N ASP A 29 -12.011 7.645 -3.564 1.00 0.00 N ATOM 433 CA ASP A 29 -12.887 8.802 -3.304 1.00 0.00 C ATOM 434 C ASP A 29 -14.351 8.437 -3.464 1.00 0.00 C ATOM 435 O ASP A 29 -15.161 8.697 -2.582 1.00 0.00 O ATOM 436 CB ASP A 29 -12.541 9.946 -4.263 1.00 0.00 C ATOM 437 CG ASP A 29 -13.438 11.156 -4.102 1.00 0.00 C ATOM 438 OD1 ASP A 29 -13.218 11.945 -3.173 1.00 0.00 O ATOM 439 OD2 ASP A 29 -14.351 11.353 -4.932 1.00 0.00 O ATOM 0 H ASP A 29 -11.288 7.830 -4.259 1.00 0.00 H new ATOM 0 HA ASP A 29 -12.723 9.118 -2.274 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -11.506 10.246 -4.101 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -12.611 9.584 -5.289 1.00 0.00 H new ATOM 444 N LYS A 30 -14.677 7.805 -4.564 1.00 0.00 N ATOM 445 CA LYS A 30 -16.040 7.401 -4.812 1.00 0.00 C ATOM 446 C LYS A 30 -16.392 6.097 -4.116 1.00 0.00 C ATOM 447 O LYS A 30 -17.530 5.907 -3.687 1.00 0.00 O ATOM 448 CB LYS A 30 -16.359 7.378 -6.301 1.00 0.00 C ATOM 449 CG LYS A 30 -15.364 6.646 -7.163 1.00 0.00 C ATOM 450 CD LYS A 30 -15.820 6.649 -8.594 1.00 0.00 C ATOM 451 CE LYS A 30 -14.793 6.019 -9.519 1.00 0.00 C ATOM 452 NZ LYS A 30 -13.547 6.827 -9.600 1.00 0.00 N ATOM 0 H LYS A 30 -14.018 7.559 -5.302 1.00 0.00 H new ATOM 0 HA LYS A 30 -16.684 8.160 -4.367 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -17.339 6.921 -6.438 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -16.434 8.406 -6.655 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -14.385 7.119 -7.084 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -15.251 5.620 -6.811 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -16.762 6.107 -8.676 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -16.013 7.674 -8.911 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -14.553 5.017 -9.165 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -15.221 5.911 -10.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -12.776 6.240 -9.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -13.701 7.641 -10.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -13.291 7.166 -8.651 1.00 0.00 H new ATOM 466 N ALA A 31 -15.407 5.218 -3.968 1.00 0.00 N ATOM 467 CA ALA A 31 -15.599 3.946 -3.275 1.00 0.00 C ATOM 468 C ALA A 31 -16.036 4.154 -1.828 1.00 0.00 C ATOM 469 O ALA A 31 -16.796 3.356 -1.280 1.00 0.00 O ATOM 470 CB ALA A 31 -14.346 3.127 -3.322 1.00 0.00 C ATOM 0 H ALA A 31 -14.461 5.363 -4.321 1.00 0.00 H new ATOM 0 HA ALA A 31 -16.395 3.409 -3.792 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -14.508 2.184 -2.801 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -14.081 2.927 -4.360 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -13.536 3.673 -2.839 1.00 0.00 H new ATOM 476 N LYS A 32 -15.562 5.244 -1.214 1.00 0.00 N ATOM 477 CA LYS A 32 -15.964 5.599 0.149 1.00 0.00 C ATOM 478 C LYS A 32 -17.458 5.863 0.240 1.00 0.00 C ATOM 479 O LYS A 32 -18.066 5.689 1.301 1.00 0.00 O ATOM 480 CB LYS A 32 -15.130 6.767 0.708 1.00 0.00 C ATOM 481 CG LYS A 32 -13.695 6.362 0.994 1.00 0.00 C ATOM 482 CD LYS A 32 -12.827 7.489 1.547 1.00 0.00 C ATOM 483 CE LYS A 32 -12.579 8.585 0.527 1.00 0.00 C ATOM 484 NZ LYS A 32 -11.657 9.612 1.052 1.00 0.00 N ATOM 0 H LYS A 32 -14.901 5.894 -1.640 1.00 0.00 H new ATOM 0 HA LYS A 32 -15.755 4.737 0.783 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -15.138 7.591 -0.006 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -15.591 7.135 1.624 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -13.697 5.537 1.706 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -13.244 5.989 0.075 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -13.309 7.917 2.426 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -11.872 7.080 1.876 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -12.163 8.151 -0.382 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -13.526 9.050 0.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -11.508 10.346 0.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -12.067 10.043 1.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -10.746 9.171 1.290 1.00 0.00 H new ATOM 498 N GLY A 33 -18.044 6.258 -0.881 1.00 0.00 N ATOM 499 CA GLY A 33 -19.463 6.437 -0.949 1.00 0.00 C ATOM 500 C GLY A 33 -20.152 5.091 -0.968 1.00 0.00 C ATOM 501 O GLY A 33 -21.042 4.829 -0.159 1.00 0.00 O ATOM 0 H GLY A 33 -17.547 6.457 -1.749 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -19.806 7.019 -0.093 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -19.724 7.002 -1.844 1.00 0.00 H new ATOM 505 N PHE A 34 -19.700 4.205 -1.877 1.00 0.00 N ATOM 506 CA PHE A 34 -20.256 2.851 -1.981 1.00 0.00 C ATOM 507 C PHE A 34 -20.114 2.100 -0.671 1.00 0.00 C ATOM 508 O PHE A 34 -21.006 1.408 -0.269 1.00 0.00 O ATOM 509 CB PHE A 34 -19.605 2.009 -3.090 1.00 0.00 C ATOM 510 CG PHE A 34 -19.802 2.472 -4.502 1.00 0.00 C ATOM 511 CD1 PHE A 34 -19.134 3.573 -4.997 1.00 0.00 C ATOM 512 CD2 PHE A 34 -20.636 1.772 -5.336 1.00 0.00 C ATOM 513 CE1 PHE A 34 -19.302 3.970 -6.308 1.00 0.00 C ATOM 514 CE2 PHE A 34 -20.818 2.159 -6.647 1.00 0.00 C ATOM 515 CZ PHE A 34 -20.149 3.262 -7.136 1.00 0.00 C ATOM 0 H PHE A 34 -18.955 4.406 -2.544 1.00 0.00 H new ATOM 0 HA PHE A 34 -21.307 2.992 -2.231 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -18.534 1.963 -2.895 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -19.987 0.991 -3.011 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -18.472 4.131 -4.351 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -21.158 0.904 -4.960 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -18.772 4.832 -6.685 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -21.482 1.600 -7.289 1.00 0.00 H new ATOM 0 HZ PHE A 34 -20.288 3.570 -8.162 1.00 0.00 H new ATOM 525 N PHE A 35 -18.996 2.239 -0.006 1.00 0.00 N ATOM 526 CA PHE A 35 -18.808 1.539 1.254 1.00 0.00 C ATOM 527 C PHE A 35 -19.863 1.943 2.294 1.00 0.00 C ATOM 528 O PHE A 35 -20.342 1.108 3.063 1.00 0.00 O ATOM 529 CB PHE A 35 -17.375 1.690 1.787 1.00 0.00 C ATOM 530 CG PHE A 35 -17.152 1.065 3.133 1.00 0.00 C ATOM 531 CD1 PHE A 35 -16.742 -0.245 3.244 1.00 0.00 C ATOM 532 CD2 PHE A 35 -17.346 1.801 4.283 1.00 0.00 C ATOM 533 CE1 PHE A 35 -16.525 -0.818 4.485 1.00 0.00 C ATOM 534 CE2 PHE A 35 -17.140 1.243 5.526 1.00 0.00 C ATOM 535 CZ PHE A 35 -16.725 -0.070 5.629 1.00 0.00 C ATOM 0 H PHE A 35 -18.210 2.818 -0.303 1.00 0.00 H new ATOM 0 HA PHE A 35 -18.955 0.477 1.056 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -16.684 1.243 1.072 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -17.131 2.751 1.846 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -16.588 -0.833 2.351 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -17.664 2.830 4.208 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -16.201 -1.846 4.559 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -17.303 1.831 6.417 1.00 0.00 H new ATOM 0 HZ PHE A 35 -16.557 -0.511 6.601 1.00 0.00 H new ATOM 545 N ALA A 36 -20.254 3.189 2.277 1.00 0.00 N ATOM 546 CA ALA A 36 -21.224 3.680 3.225 1.00 0.00 C ATOM 547 C ALA A 36 -22.647 3.252 2.856 1.00 0.00 C ATOM 548 O ALA A 36 -23.432 2.893 3.726 1.00 0.00 O ATOM 549 CB ALA A 36 -21.132 5.188 3.341 1.00 0.00 C ATOM 0 H ALA A 36 -19.915 3.887 1.615 1.00 0.00 H new ATOM 0 HA ALA A 36 -20.993 3.237 4.194 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -21.870 5.543 4.060 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -20.134 5.467 3.678 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -21.326 5.640 2.368 1.00 0.00 H new ATOM 555 N GLU A 37 -22.962 3.268 1.573 1.00 0.00 N ATOM 556 CA GLU A 37 -24.319 2.960 1.121 1.00 0.00 C ATOM 557 C GLU A 37 -24.513 1.510 0.685 1.00 0.00 C ATOM 558 O GLU A 37 -25.518 0.885 1.009 1.00 0.00 O ATOM 559 CB GLU A 37 -24.720 3.883 -0.036 1.00 0.00 C ATOM 560 CG GLU A 37 -23.813 3.793 -1.262 1.00 0.00 C ATOM 561 CD GLU A 37 -24.306 4.601 -2.431 1.00 0.00 C ATOM 562 OE1 GLU A 37 -24.294 5.842 -2.357 1.00 0.00 O ATOM 563 OE2 GLU A 37 -24.719 4.000 -3.457 1.00 0.00 O ATOM 0 H GLU A 37 -22.305 3.489 0.825 1.00 0.00 H new ATOM 0 HA GLU A 37 -24.958 3.123 1.989 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -25.740 3.646 -0.337 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -24.725 4.913 0.322 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -22.813 4.133 -0.991 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -23.724 2.749 -1.563 1.00 0.00 H new ATOM 570 N LYS A 38 -23.539 0.969 0.004 1.00 0.00 N ATOM 571 CA LYS A 38 -23.714 -0.299 -0.693 1.00 0.00 C ATOM 572 C LYS A 38 -23.332 -1.385 0.235 1.00 0.00 C ATOM 573 O LYS A 38 -24.063 -2.347 0.471 1.00 0.00 O ATOM 574 CB LYS A 38 -22.717 -0.347 -1.862 1.00 0.00 C ATOM 575 CG LYS A 38 -23.087 -1.274 -2.979 1.00 0.00 C ATOM 576 CD LYS A 38 -24.205 -0.663 -3.773 1.00 0.00 C ATOM 577 CE LYS A 38 -23.724 0.585 -4.533 1.00 0.00 C ATOM 578 NZ LYS A 38 -24.847 1.356 -5.107 1.00 0.00 N ATOM 0 H LYS A 38 -22.610 1.379 -0.090 1.00 0.00 H new ATOM 0 HA LYS A 38 -24.742 -0.403 -1.039 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -22.608 0.659 -2.267 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -21.742 -0.642 -1.475 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -22.224 -1.453 -3.621 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -23.394 -2.241 -2.580 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -24.596 -1.395 -4.480 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -25.024 -0.394 -3.106 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -23.155 1.223 -3.857 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -23.047 0.283 -5.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -24.680 1.508 -6.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -25.733 0.827 -4.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -24.919 2.275 -4.626 1.00 0.00 H new ATOM 592 N LEU A 39 -22.207 -1.171 0.820 1.00 0.00 N ATOM 593 CA LEU A 39 -21.571 -2.146 1.666 1.00 0.00 C ATOM 594 C LEU A 39 -22.136 -2.108 3.073 1.00 0.00 C ATOM 595 O LEU A 39 -21.660 -2.789 3.979 1.00 0.00 O ATOM 596 CB LEU A 39 -20.060 -1.945 1.637 1.00 0.00 C ATOM 597 CG LEU A 39 -19.427 -1.974 0.225 1.00 0.00 C ATOM 598 CD1 LEU A 39 -17.916 -1.861 0.300 1.00 0.00 C ATOM 599 CD2 LEU A 39 -19.849 -3.226 -0.539 1.00 0.00 C ATOM 0 H LEU A 39 -21.684 -0.300 0.729 1.00 0.00 H new ATOM 0 HA LEU A 39 -21.782 -3.144 1.282 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -19.826 -0.989 2.105 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -19.593 -2.720 2.245 1.00 0.00 H new ATOM 0 HG LEU A 39 -19.797 -1.108 -0.324 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -17.499 -1.884 -0.707 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -17.645 -0.923 0.784 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -17.517 -2.695 0.877 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -19.390 -3.221 -1.528 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -19.525 -4.112 0.007 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -20.934 -3.241 -0.643 1.00 0.00 H new ATOM 611 N ALA A 40 -23.164 -1.311 3.241 1.00 0.00 N ATOM 612 CA ALA A 40 -23.891 -1.267 4.474 1.00 0.00 C ATOM 613 C ALA A 40 -24.849 -2.439 4.500 1.00 0.00 C ATOM 614 O ALA A 40 -25.036 -3.096 5.524 1.00 0.00 O ATOM 615 CB ALA A 40 -24.665 0.033 4.580 1.00 0.00 C ATOM 0 H ALA A 40 -23.515 -0.677 2.523 1.00 0.00 H new ATOM 0 HA ALA A 40 -23.200 -1.324 5.315 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -25.213 0.054 5.522 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -23.972 0.873 4.545 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -25.367 0.107 3.750 1.00 0.00 H new ATOM 621 N ASN A 41 -25.425 -2.722 3.336 1.00 0.00 N ATOM 622 CA ASN A 41 -26.391 -3.798 3.198 1.00 0.00 C ATOM 623 C ASN A 41 -25.703 -5.099 2.888 1.00 0.00 C ATOM 624 O ASN A 41 -26.068 -6.136 3.419 1.00 0.00 O ATOM 625 CB ASN A 41 -27.423 -3.502 2.096 1.00 0.00 C ATOM 626 CG ASN A 41 -28.285 -2.291 2.377 1.00 0.00 C ATOM 627 OD1 ASN A 41 -28.543 -1.938 3.536 1.00 0.00 O ATOM 628 ND2 ASN A 41 -28.754 -1.657 1.332 1.00 0.00 N ATOM 0 H ASN A 41 -25.236 -2.215 2.471 1.00 0.00 H new ATOM 0 HA ASN A 41 -26.912 -3.877 4.152 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -26.900 -3.353 1.152 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -28.066 -4.373 1.970 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -29.354 -0.842 1.457 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -28.519 -1.978 0.393 1.00 0.00 H new ATOM 635 N ILE A 42 -24.691 -5.047 2.048 1.00 0.00 N ATOM 636 CA ILE A 42 -23.998 -6.235 1.637 1.00 0.00 C ATOM 637 C ILE A 42 -23.132 -6.735 2.783 1.00 0.00 C ATOM 638 O ILE A 42 -22.494 -5.924 3.468 1.00 0.00 O ATOM 639 CB ILE A 42 -23.091 -5.929 0.404 1.00 0.00 C ATOM 640 CG1 ILE A 42 -23.939 -5.389 -0.751 1.00 0.00 C ATOM 641 CG2 ILE A 42 -22.309 -7.169 -0.039 1.00 0.00 C ATOM 642 CD1 ILE A 42 -23.145 -5.010 -1.978 1.00 0.00 C ATOM 0 H ILE A 42 -24.333 -4.185 1.638 1.00 0.00 H new ATOM 0 HA ILE A 42 -24.729 -6.996 1.363 1.00 0.00 H new ATOM 0 HB ILE A 42 -22.366 -5.170 0.699 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -24.677 -6.142 -1.028 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -24.490 -4.515 -0.404 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -21.688 -6.919 -0.899 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -21.675 -7.511 0.779 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -23.007 -7.961 -0.312 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -23.821 -4.637 -2.748 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -22.425 -4.233 -1.720 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -22.615 -5.885 -2.353 1.00 0.00 H new ATOM 654 N PRO A 43 -23.124 -8.047 3.060 1.00 0.00 N ATOM 655 CA PRO A 43 -22.202 -8.610 4.014 1.00 0.00 C ATOM 656 C PRO A 43 -20.847 -8.591 3.358 1.00 0.00 C ATOM 657 O PRO A 43 -20.510 -9.462 2.567 1.00 0.00 O ATOM 658 CB PRO A 43 -22.688 -10.054 4.231 1.00 0.00 C ATOM 659 CG PRO A 43 -23.985 -10.156 3.493 1.00 0.00 C ATOM 660 CD PRO A 43 -23.972 -9.067 2.457 1.00 0.00 C ATOM 0 HA PRO A 43 -22.147 -8.079 4.964 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -21.963 -10.773 3.851 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -22.822 -10.267 5.291 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -24.090 -11.135 3.026 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -24.829 -10.035 4.172 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -23.567 -9.418 1.508 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -24.975 -8.690 2.256 1.00 0.00 H new ATOM 668 N THR A 44 -20.112 -7.566 3.627 1.00 0.00 N ATOM 669 CA THR A 44 -18.938 -7.311 2.880 1.00 0.00 C ATOM 670 C THR A 44 -17.695 -7.779 3.643 1.00 0.00 C ATOM 671 O THR A 44 -17.609 -7.592 4.872 1.00 0.00 O ATOM 672 CB THR A 44 -18.855 -5.799 2.589 1.00 0.00 C ATOM 673 OG1 THR A 44 -20.160 -5.331 2.204 1.00 0.00 O ATOM 674 CG2 THR A 44 -17.950 -5.542 1.420 1.00 0.00 C ATOM 0 H THR A 44 -20.309 -6.890 4.365 1.00 0.00 H new ATOM 0 HA THR A 44 -18.978 -7.865 1.942 1.00 0.00 H new ATOM 0 HB THR A 44 -18.483 -5.296 3.481 1.00 0.00 H new ATOM 0 HG1 THR A 44 -20.807 -5.554 2.905 1.00 0.00 H new ATOM 0 HG21 THR A 44 -17.901 -4.470 1.226 1.00 0.00 H new ATOM 0 HG22 THR A 44 -16.951 -5.916 1.644 1.00 0.00 H new ATOM 0 HG23 THR A 44 -18.339 -6.053 0.539 1.00 0.00 H new ATOM 682 N PRO A 45 -16.744 -8.432 2.938 1.00 0.00 N ATOM 683 CA PRO A 45 -15.477 -8.867 3.522 1.00 0.00 C ATOM 684 C PRO A 45 -14.692 -7.676 4.055 1.00 0.00 C ATOM 685 O PRO A 45 -14.416 -6.715 3.329 1.00 0.00 O ATOM 686 CB PRO A 45 -14.739 -9.520 2.340 1.00 0.00 C ATOM 687 CG PRO A 45 -15.407 -8.974 1.130 1.00 0.00 C ATOM 688 CD PRO A 45 -16.837 -8.816 1.515 1.00 0.00 C ATOM 0 HA PRO A 45 -15.609 -9.544 4.366 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -13.677 -9.274 2.351 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -14.815 -10.607 2.378 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -14.970 -8.020 0.835 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -15.299 -9.650 0.281 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -17.335 -8.051 0.920 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -17.398 -9.741 1.380 1.00 0.00 H new ATOM 696 N GLU A 46 -14.341 -7.734 5.300 1.00 0.00 N ATOM 697 CA GLU A 46 -13.671 -6.643 5.940 1.00 0.00 C ATOM 698 C GLU A 46 -12.179 -6.871 5.968 1.00 0.00 C ATOM 699 O GLU A 46 -11.671 -7.728 6.700 1.00 0.00 O ATOM 700 CB GLU A 46 -14.249 -6.419 7.334 1.00 0.00 C ATOM 701 CG GLU A 46 -15.718 -6.023 7.290 1.00 0.00 C ATOM 702 CD GLU A 46 -16.347 -5.885 8.643 1.00 0.00 C ATOM 703 OE1 GLU A 46 -16.149 -4.846 9.301 1.00 0.00 O ATOM 704 OE2 GLU A 46 -17.087 -6.804 9.058 1.00 0.00 O ATOM 0 H GLU A 46 -14.510 -8.539 5.904 1.00 0.00 H new ATOM 0 HA GLU A 46 -13.839 -5.733 5.364 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -14.137 -7.330 7.922 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -13.679 -5.640 7.841 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -15.814 -5.077 6.757 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -16.269 -6.769 6.718 1.00 0.00 H new ATOM 711 N ALA A 47 -11.494 -6.135 5.133 1.00 0.00 N ATOM 712 CA ALA A 47 -10.068 -6.217 5.020 1.00 0.00 C ATOM 713 C ALA A 47 -9.431 -5.090 5.778 1.00 0.00 C ATOM 714 O ALA A 47 -9.975 -3.989 5.829 1.00 0.00 O ATOM 715 CB ALA A 47 -9.657 -6.163 3.569 1.00 0.00 C ATOM 0 H ALA A 47 -11.920 -5.453 4.505 1.00 0.00 H new ATOM 0 HA ALA A 47 -9.733 -7.164 5.443 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -8.571 -6.226 3.496 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -10.106 -6.999 3.032 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -9.996 -5.225 3.129 1.00 0.00 H new ATOM 721 N THR A 48 -8.309 -5.356 6.371 1.00 0.00 N ATOM 722 CA THR A 48 -7.613 -4.350 7.114 1.00 0.00 C ATOM 723 C THR A 48 -6.103 -4.541 7.009 1.00 0.00 C ATOM 724 O THR A 48 -5.616 -5.671 6.875 1.00 0.00 O ATOM 725 CB THR A 48 -8.059 -4.351 8.620 1.00 0.00 C ATOM 726 OG1 THR A 48 -7.343 -3.345 9.364 1.00 0.00 O ATOM 727 CG2 THR A 48 -7.839 -5.716 9.270 1.00 0.00 C ATOM 0 H THR A 48 -7.852 -6.268 6.355 1.00 0.00 H new ATOM 0 HA THR A 48 -7.869 -3.383 6.681 1.00 0.00 H new ATOM 0 HB THR A 48 -9.125 -4.126 8.640 1.00 0.00 H new ATOM 0 HG1 THR A 48 -7.635 -3.360 10.299 1.00 0.00 H new ATOM 0 HG21 THR A 48 -8.159 -5.679 10.311 1.00 0.00 H new ATOM 0 HG22 THR A 48 -8.420 -6.470 8.739 1.00 0.00 H new ATOM 0 HG23 THR A 48 -6.781 -5.974 9.224 1.00 0.00 H new ATOM 735 N VAL A 49 -5.375 -3.439 7.067 1.00 0.00 N ATOM 736 CA VAL A 49 -3.931 -3.473 7.079 1.00 0.00 C ATOM 737 C VAL A 49 -3.549 -3.739 8.518 1.00 0.00 C ATOM 738 O VAL A 49 -4.202 -3.214 9.442 1.00 0.00 O ATOM 739 CB VAL A 49 -3.313 -2.118 6.610 1.00 0.00 C ATOM 740 CG1 VAL A 49 -1.791 -2.163 6.657 1.00 0.00 C ATOM 741 CG2 VAL A 49 -3.776 -1.772 5.205 1.00 0.00 C ATOM 0 H VAL A 49 -5.771 -2.500 7.107 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.557 -4.235 6.395 1.00 0.00 H new ATOM 0 HB VAL A 49 -3.658 -1.344 7.296 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -1.388 -1.206 6.325 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.464 -2.360 7.678 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -1.430 -2.956 6.001 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -3.333 -0.824 4.899 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.465 -2.557 4.516 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -4.863 -1.686 5.191 1.00 0.00 H new ATOM 751 N ASP A 50 -2.545 -4.533 8.727 1.00 0.00 N ATOM 752 CA ASP A 50 -2.269 -4.998 10.085 1.00 0.00 C ATOM 753 C ASP A 50 -0.815 -4.892 10.494 1.00 0.00 C ATOM 754 O ASP A 50 -0.524 -4.484 11.611 1.00 0.00 O ATOM 755 CB ASP A 50 -2.749 -6.451 10.246 1.00 0.00 C ATOM 756 CG ASP A 50 -2.554 -7.025 11.649 1.00 0.00 C ATOM 757 OD1 ASP A 50 -1.464 -7.534 11.962 1.00 0.00 O ATOM 758 OD2 ASP A 50 -3.512 -7.022 12.436 1.00 0.00 O ATOM 0 H ASP A 50 -1.908 -4.875 8.008 1.00 0.00 H new ATOM 0 HA ASP A 50 -2.820 -4.332 10.749 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -3.807 -6.503 9.989 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -2.216 -7.079 9.532 1.00 0.00 H new ATOM 763 N ASP A 51 0.106 -5.223 9.606 1.00 0.00 N ATOM 764 CA ASP A 51 1.504 -5.311 10.017 1.00 0.00 C ATOM 765 C ASP A 51 2.437 -5.225 8.825 1.00 0.00 C ATOM 766 O ASP A 51 2.006 -5.398 7.679 1.00 0.00 O ATOM 767 CB ASP A 51 1.723 -6.623 10.805 1.00 0.00 C ATOM 768 CG ASP A 51 3.132 -6.825 11.283 1.00 0.00 C ATOM 769 OD1 ASP A 51 3.591 -6.064 12.142 1.00 0.00 O ATOM 770 OD2 ASP A 51 3.786 -7.764 10.819 1.00 0.00 O ATOM 0 H ASP A 51 -0.075 -5.430 8.624 1.00 0.00 H new ATOM 0 HA ASP A 51 1.736 -4.464 10.663 1.00 0.00 H new ATOM 0 HB2 ASP A 51 1.054 -6.633 11.666 1.00 0.00 H new ATOM 0 HB3 ASP A 51 1.441 -7.465 10.173 1.00 0.00 H new ATOM 775 N VAL A 52 3.704 -4.952 9.093 1.00 0.00 N ATOM 776 CA VAL A 52 4.715 -4.779 8.075 1.00 0.00 C ATOM 777 C VAL A 52 5.968 -5.595 8.411 1.00 0.00 C ATOM 778 O VAL A 52 6.708 -5.254 9.334 1.00 0.00 O ATOM 779 CB VAL A 52 5.102 -3.275 7.953 1.00 0.00 C ATOM 780 CG1 VAL A 52 6.225 -3.057 6.948 1.00 0.00 C ATOM 781 CG2 VAL A 52 3.888 -2.454 7.571 1.00 0.00 C ATOM 0 H VAL A 52 4.060 -4.843 10.043 1.00 0.00 H new ATOM 0 HA VAL A 52 4.305 -5.130 7.128 1.00 0.00 H new ATOM 0 HB VAL A 52 5.467 -2.948 8.927 1.00 0.00 H new ATOM 0 HG11 VAL A 52 6.464 -1.995 6.894 1.00 0.00 H new ATOM 0 HG12 VAL A 52 7.109 -3.612 7.264 1.00 0.00 H new ATOM 0 HG13 VAL A 52 5.908 -3.408 5.966 1.00 0.00 H new ATOM 0 HG21 VAL A 52 4.170 -1.404 7.488 1.00 0.00 H new ATOM 0 HG22 VAL A 52 3.500 -2.802 6.614 1.00 0.00 H new ATOM 0 HG23 VAL A 52 3.119 -2.564 8.336 1.00 0.00 H new ATOM 791 N ASP A 53 6.183 -6.680 7.693 1.00 0.00 N ATOM 792 CA ASP A 53 7.397 -7.474 7.875 1.00 0.00 C ATOM 793 C ASP A 53 8.374 -7.150 6.788 1.00 0.00 C ATOM 794 O ASP A 53 8.141 -7.525 5.627 1.00 0.00 O ATOM 795 CB ASP A 53 7.155 -8.996 7.806 1.00 0.00 C ATOM 796 CG ASP A 53 6.295 -9.580 8.879 1.00 0.00 C ATOM 797 OD1 ASP A 53 6.742 -9.665 10.039 1.00 0.00 O ATOM 798 OD2 ASP A 53 5.180 -10.027 8.565 1.00 0.00 O ATOM 0 H ASP A 53 5.543 -7.035 6.982 1.00 0.00 H new ATOM 0 HA ASP A 53 7.768 -7.222 8.868 1.00 0.00 H new ATOM 0 HB2 ASP A 53 6.702 -9.227 6.842 1.00 0.00 H new ATOM 0 HB3 ASP A 53 8.122 -9.498 7.832 1.00 0.00 H new ATOM 803 N PHE A 54 9.439 -6.434 7.123 1.00 0.00 N ATOM 804 CA PHE A 54 10.509 -6.175 6.163 1.00 0.00 C ATOM 805 C PHE A 54 11.152 -7.500 5.776 1.00 0.00 C ATOM 806 O PHE A 54 11.329 -8.369 6.628 1.00 0.00 O ATOM 807 CB PHE A 54 11.556 -5.175 6.729 1.00 0.00 C ATOM 808 CG PHE A 54 12.211 -5.588 8.033 1.00 0.00 C ATOM 809 CD1 PHE A 54 11.651 -5.222 9.245 1.00 0.00 C ATOM 810 CD2 PHE A 54 13.385 -6.329 8.041 1.00 0.00 C ATOM 811 CE1 PHE A 54 12.241 -5.589 10.438 1.00 0.00 C ATOM 812 CE2 PHE A 54 13.981 -6.699 9.232 1.00 0.00 C ATOM 813 CZ PHE A 54 13.407 -6.328 10.431 1.00 0.00 C ATOM 0 H PHE A 54 9.587 -6.024 8.045 1.00 0.00 H new ATOM 0 HA PHE A 54 10.088 -5.706 5.274 1.00 0.00 H new ATOM 0 HB2 PHE A 54 12.335 -5.029 5.981 1.00 0.00 H new ATOM 0 HB3 PHE A 54 11.070 -4.210 6.876 1.00 0.00 H new ATOM 0 HD1 PHE A 54 10.740 -4.642 9.257 1.00 0.00 H new ATOM 0 HD2 PHE A 54 13.838 -6.620 7.105 1.00 0.00 H new ATOM 0 HE1 PHE A 54 11.791 -5.298 11.376 1.00 0.00 H new ATOM 0 HE2 PHE A 54 14.893 -7.277 9.224 1.00 0.00 H new ATOM 0 HZ PHE A 54 13.870 -6.616 11.363 1.00 0.00 H new ATOM 823 N LYS A 55 11.462 -7.677 4.517 1.00 0.00 N ATOM 824 CA LYS A 55 11.997 -8.937 4.076 1.00 0.00 C ATOM 825 C LYS A 55 13.508 -8.992 4.157 1.00 0.00 C ATOM 826 O LYS A 55 14.044 -9.645 5.044 1.00 0.00 O ATOM 827 CB LYS A 55 11.508 -9.338 2.678 1.00 0.00 C ATOM 828 CG LYS A 55 9.990 -9.536 2.529 1.00 0.00 C ATOM 829 CD LYS A 55 9.426 -10.550 3.505 1.00 0.00 C ATOM 830 CE LYS A 55 10.072 -11.925 3.336 1.00 0.00 C ATOM 831 NZ LYS A 55 9.852 -12.472 1.975 1.00 0.00 N ATOM 0 H LYS A 55 11.354 -6.973 3.787 1.00 0.00 H new ATOM 0 HA LYS A 55 11.606 -9.674 4.778 1.00 0.00 H new ATOM 0 HB2 LYS A 55 11.826 -8.573 1.970 1.00 0.00 H new ATOM 0 HB3 LYS A 55 12.006 -10.265 2.392 1.00 0.00 H new ATOM 0 HG2 LYS A 55 9.488 -8.580 2.677 1.00 0.00 H new ATOM 0 HG3 LYS A 55 9.769 -9.858 1.511 1.00 0.00 H new ATOM 0 HD2 LYS A 55 9.583 -10.198 4.525 1.00 0.00 H new ATOM 0 HD3 LYS A 55 8.349 -10.634 3.359 1.00 0.00 H new ATOM 0 HE2 LYS A 55 11.142 -11.850 3.529 1.00 0.00 H new ATOM 0 HE3 LYS A 55 9.662 -12.613 4.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 10.169 -13.462 1.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 8.840 -12.425 1.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 10.393 -11.913 1.285 1.00 0.00 H new ATOM 845 N GLY A 56 14.211 -8.299 3.270 1.00 0.00 N ATOM 846 CA GLY A 56 15.644 -8.445 3.289 1.00 0.00 C ATOM 847 C GLY A 56 16.411 -7.272 2.760 1.00 0.00 C ATOM 848 O GLY A 56 16.803 -6.388 3.524 1.00 0.00 O ATOM 0 H GLY A 56 13.831 -7.665 2.567 1.00 0.00 H new ATOM 0 HA2 GLY A 56 15.961 -8.633 4.315 1.00 0.00 H new ATOM 0 HA3 GLY A 56 15.911 -9.326 2.706 1.00 0.00 H new ATOM 852 N VAL A 57 16.647 -7.254 1.465 1.00 0.00 N ATOM 853 CA VAL A 57 17.500 -6.246 0.885 1.00 0.00 C ATOM 854 C VAL A 57 17.021 -5.797 -0.493 1.00 0.00 C ATOM 855 O VAL A 57 16.556 -6.591 -1.303 1.00 0.00 O ATOM 856 CB VAL A 57 18.987 -6.749 0.808 1.00 0.00 C ATOM 857 CG1 VAL A 57 19.112 -7.995 -0.059 1.00 0.00 C ATOM 858 CG2 VAL A 57 19.933 -5.654 0.316 1.00 0.00 C ATOM 0 H VAL A 57 16.261 -7.924 0.799 1.00 0.00 H new ATOM 0 HA VAL A 57 17.451 -5.378 1.543 1.00 0.00 H new ATOM 0 HB VAL A 57 19.283 -7.012 1.824 1.00 0.00 H new ATOM 0 HG11 VAL A 57 20.154 -8.314 -0.089 1.00 0.00 H new ATOM 0 HG12 VAL A 57 18.500 -8.793 0.361 1.00 0.00 H new ATOM 0 HG13 VAL A 57 18.772 -7.770 -1.070 1.00 0.00 H new ATOM 0 HG21 VAL A 57 20.951 -6.043 0.277 1.00 0.00 H new ATOM 0 HG22 VAL A 57 19.630 -5.332 -0.680 1.00 0.00 H new ATOM 0 HG23 VAL A 57 19.894 -4.806 0.999 1.00 0.00 H new ATOM 868 N THR A 58 17.098 -4.518 -0.715 1.00 0.00 N ATOM 869 CA THR A 58 16.835 -3.905 -1.977 1.00 0.00 C ATOM 870 C THR A 58 17.683 -2.608 -1.978 1.00 0.00 C ATOM 871 O THR A 58 18.089 -2.146 -0.901 1.00 0.00 O ATOM 872 CB THR A 58 15.309 -3.574 -2.130 1.00 0.00 C ATOM 873 OG1 THR A 58 14.514 -4.748 -1.907 1.00 0.00 O ATOM 874 CG2 THR A 58 14.987 -3.037 -3.517 1.00 0.00 C ATOM 0 H THR A 58 17.357 -3.849 0.010 1.00 0.00 H new ATOM 0 HA THR A 58 17.090 -4.560 -2.810 1.00 0.00 H new ATOM 0 HB THR A 58 15.075 -2.811 -1.387 1.00 0.00 H new ATOM 0 HG1 THR A 58 13.565 -4.524 -2.005 1.00 0.00 H new ATOM 0 HG21 THR A 58 13.921 -2.819 -3.584 1.00 0.00 H new ATOM 0 HG22 THR A 58 15.556 -2.124 -3.695 1.00 0.00 H new ATOM 0 HG23 THR A 58 15.253 -3.782 -4.267 1.00 0.00 H new ATOM 882 N ARG A 59 18.009 -2.068 -3.130 1.00 0.00 N ATOM 883 CA ARG A 59 18.786 -0.826 -3.177 1.00 0.00 C ATOM 884 C ARG A 59 17.862 0.355 -3.488 1.00 0.00 C ATOM 885 O ARG A 59 18.134 1.502 -3.129 1.00 0.00 O ATOM 886 CB ARG A 59 19.897 -0.938 -4.238 1.00 0.00 C ATOM 887 CG ARG A 59 20.818 0.276 -4.342 1.00 0.00 C ATOM 888 CD ARG A 59 21.551 0.533 -3.039 1.00 0.00 C ATOM 889 NE ARG A 59 22.492 1.656 -3.142 1.00 0.00 N ATOM 890 CZ ARG A 59 23.196 2.158 -2.123 1.00 0.00 C ATOM 891 NH1 ARG A 59 23.068 1.650 -0.910 1.00 0.00 N ATOM 892 NH2 ARG A 59 24.042 3.168 -2.323 1.00 0.00 N ATOM 0 H ARG A 59 17.758 -2.453 -4.041 1.00 0.00 H new ATOM 0 HA ARG A 59 19.252 -0.658 -2.206 1.00 0.00 H new ATOM 0 HB2 ARG A 59 20.503 -1.816 -4.016 1.00 0.00 H new ATOM 0 HB3 ARG A 59 19.434 -1.108 -5.210 1.00 0.00 H new ATOM 0 HG2 ARG A 59 21.541 0.117 -5.142 1.00 0.00 H new ATOM 0 HG3 ARG A 59 20.233 1.156 -4.611 1.00 0.00 H new ATOM 0 HD2 ARG A 59 20.826 0.740 -2.252 1.00 0.00 H new ATOM 0 HD3 ARG A 59 22.092 -0.366 -2.746 1.00 0.00 H new ATOM 0 HE ARG A 59 22.617 2.084 -4.059 1.00 0.00 H new ATOM 0 HH11 ARG A 59 22.430 0.871 -0.748 1.00 0.00 H new ATOM 0 HH12 ARG A 59 23.608 2.037 -0.136 1.00 0.00 H new ATOM 0 HH21 ARG A 59 24.155 3.562 -3.257 1.00 0.00 H new ATOM 0 HH22 ARG A 59 24.577 3.548 -1.542 1.00 0.00 H new ATOM 906 N ASP A 60 16.764 0.043 -4.135 1.00 0.00 N ATOM 907 CA ASP A 60 15.776 1.031 -4.566 1.00 0.00 C ATOM 908 C ASP A 60 14.600 1.047 -3.561 1.00 0.00 C ATOM 909 O ASP A 60 13.504 1.480 -3.861 1.00 0.00 O ATOM 910 CB ASP A 60 15.310 0.606 -5.978 1.00 0.00 C ATOM 911 CG ASP A 60 14.474 1.629 -6.726 1.00 0.00 C ATOM 912 OD1 ASP A 60 14.996 2.728 -7.012 1.00 0.00 O ATOM 913 OD2 ASP A 60 13.341 1.307 -7.148 1.00 0.00 O ATOM 0 H ASP A 60 16.519 -0.915 -4.385 1.00 0.00 H new ATOM 0 HA ASP A 60 16.190 2.039 -4.600 1.00 0.00 H new ATOM 0 HB2 ASP A 60 16.190 0.374 -6.577 1.00 0.00 H new ATOM 0 HB3 ASP A 60 14.733 -0.314 -5.889 1.00 0.00 H new ATOM 918 N GLY A 61 14.884 0.598 -2.352 1.00 0.00 N ATOM 919 CA GLY A 61 13.911 0.477 -1.302 1.00 0.00 C ATOM 920 C GLY A 61 14.254 -0.720 -0.459 1.00 0.00 C ATOM 921 O GLY A 61 15.375 -1.184 -0.510 1.00 0.00 O ATOM 0 H GLY A 61 15.820 0.303 -2.075 1.00 0.00 H new ATOM 0 HA2 GLY A 61 13.902 1.379 -0.690 1.00 0.00 H new ATOM 0 HA3 GLY A 61 12.912 0.368 -1.724 1.00 0.00 H new ATOM 925 N VAL A 62 13.326 -1.198 0.322 1.00 0.00 N ATOM 926 CA VAL A 62 13.494 -2.433 1.084 1.00 0.00 C ATOM 927 C VAL A 62 12.227 -3.233 0.929 1.00 0.00 C ATOM 928 O VAL A 62 11.157 -2.778 1.345 1.00 0.00 O ATOM 929 CB VAL A 62 13.715 -2.178 2.606 1.00 0.00 C ATOM 930 CG1 VAL A 62 13.953 -3.489 3.354 1.00 0.00 C ATOM 931 CG2 VAL A 62 14.849 -1.211 2.850 1.00 0.00 C ATOM 0 H VAL A 62 12.420 -0.749 0.458 1.00 0.00 H new ATOM 0 HA VAL A 62 14.375 -2.950 0.703 1.00 0.00 H new ATOM 0 HB VAL A 62 12.803 -1.724 2.994 1.00 0.00 H new ATOM 0 HG11 VAL A 62 14.104 -3.281 4.413 1.00 0.00 H new ATOM 0 HG12 VAL A 62 13.087 -4.140 3.232 1.00 0.00 H new ATOM 0 HG13 VAL A 62 14.838 -3.982 2.951 1.00 0.00 H new ATOM 0 HG21 VAL A 62 14.973 -1.058 3.922 1.00 0.00 H new ATOM 0 HG22 VAL A 62 15.770 -1.618 2.433 1.00 0.00 H new ATOM 0 HG23 VAL A 62 14.624 -0.258 2.371 1.00 0.00 H new ATOM 941 N ASP A 63 12.319 -4.385 0.318 1.00 0.00 N ATOM 942 CA ASP A 63 11.146 -5.208 0.100 1.00 0.00 C ATOM 943 C ASP A 63 10.612 -5.751 1.412 1.00 0.00 C ATOM 944 O ASP A 63 11.374 -6.144 2.295 1.00 0.00 O ATOM 945 CB ASP A 63 11.424 -6.345 -0.910 1.00 0.00 C ATOM 946 CG ASP A 63 12.454 -7.370 -0.444 1.00 0.00 C ATOM 947 OD1 ASP A 63 13.654 -7.030 -0.345 1.00 0.00 O ATOM 948 OD2 ASP A 63 12.087 -8.551 -0.249 1.00 0.00 O ATOM 0 H ASP A 63 13.190 -4.779 -0.039 1.00 0.00 H new ATOM 0 HA ASP A 63 10.376 -4.573 -0.338 1.00 0.00 H new ATOM 0 HB2 ASP A 63 10.488 -6.861 -1.123 1.00 0.00 H new ATOM 0 HB3 ASP A 63 11.766 -5.905 -1.847 1.00 0.00 H new ATOM 953 N TYR A 64 9.315 -5.711 1.552 1.00 0.00 N ATOM 954 CA TYR A 64 8.636 -6.213 2.704 1.00 0.00 C ATOM 955 C TYR A 64 7.344 -6.844 2.230 1.00 0.00 C ATOM 956 O TYR A 64 7.004 -6.745 1.051 1.00 0.00 O ATOM 957 CB TYR A 64 8.329 -5.082 3.721 1.00 0.00 C ATOM 958 CG TYR A 64 7.189 -4.158 3.403 1.00 0.00 C ATOM 959 CD1 TYR A 64 7.386 -3.014 2.690 1.00 0.00 C ATOM 960 CD2 TYR A 64 5.920 -4.433 3.863 1.00 0.00 C ATOM 961 CE1 TYR A 64 6.347 -2.158 2.424 1.00 0.00 C ATOM 962 CE2 TYR A 64 4.878 -3.584 3.611 1.00 0.00 C ATOM 963 CZ TYR A 64 5.099 -2.447 2.886 1.00 0.00 C ATOM 964 OH TYR A 64 4.066 -1.587 2.632 1.00 0.00 O ATOM 0 H TYR A 64 8.690 -5.318 0.848 1.00 0.00 H new ATOM 0 HA TYR A 64 9.268 -6.941 3.213 1.00 0.00 H new ATOM 0 HB2 TYR A 64 8.129 -5.544 4.688 1.00 0.00 H new ATOM 0 HB3 TYR A 64 9.230 -4.479 3.836 1.00 0.00 H new ATOM 0 HD1 TYR A 64 8.376 -2.777 2.328 1.00 0.00 H new ATOM 0 HD2 TYR A 64 5.745 -5.334 4.432 1.00 0.00 H new ATOM 0 HE1 TYR A 64 6.518 -1.259 1.851 1.00 0.00 H new ATOM 0 HE2 TYR A 64 3.889 -3.810 3.982 1.00 0.00 H new ATOM 0 HH TYR A 64 3.307 -2.087 2.266 1.00 0.00 H new ATOM 974 N HIS A 65 6.626 -7.490 3.094 1.00 0.00 N ATOM 975 CA HIS A 65 5.332 -7.982 2.693 1.00 0.00 C ATOM 976 C HIS A 65 4.296 -7.449 3.641 1.00 0.00 C ATOM 977 O HIS A 65 4.412 -7.620 4.850 1.00 0.00 O ATOM 978 CB HIS A 65 5.262 -9.531 2.476 1.00 0.00 C ATOM 979 CG HIS A 65 5.401 -10.418 3.685 1.00 0.00 C ATOM 980 ND1 HIS A 65 4.660 -11.560 3.844 1.00 0.00 N ATOM 981 CD2 HIS A 65 6.214 -10.356 4.753 1.00 0.00 C ATOM 982 CE1 HIS A 65 5.004 -12.161 4.962 1.00 0.00 C ATOM 983 NE2 HIS A 65 5.949 -11.451 5.534 1.00 0.00 N ATOM 0 H HIS A 65 6.897 -7.689 4.057 1.00 0.00 H new ATOM 0 HA HIS A 65 5.120 -7.602 1.694 1.00 0.00 H new ATOM 0 HB2 HIS A 65 4.308 -9.760 2.001 1.00 0.00 H new ATOM 0 HB3 HIS A 65 6.044 -9.805 1.768 1.00 0.00 H new ATOM 0 HD1 HIS A 65 3.949 -11.893 3.193 1.00 0.00 H new ATOM 0 HD2 HIS A 65 6.942 -9.585 4.958 1.00 0.00 H new ATOM 0 HE1 HIS A 65 4.582 -13.079 5.344 1.00 0.00 H new ATOM 992 N ALA A 66 3.333 -6.747 3.096 1.00 0.00 N ATOM 993 CA ALA A 66 2.322 -6.086 3.886 1.00 0.00 C ATOM 994 C ALA A 66 1.284 -7.060 4.339 1.00 0.00 C ATOM 995 O ALA A 66 0.785 -7.851 3.542 1.00 0.00 O ATOM 996 CB ALA A 66 1.664 -4.984 3.087 1.00 0.00 C ATOM 0 H ALA A 66 3.227 -6.617 2.090 1.00 0.00 H new ATOM 0 HA ALA A 66 2.808 -5.654 4.761 1.00 0.00 H new ATOM 0 HB1 ALA A 66 0.904 -4.496 3.697 1.00 0.00 H new ATOM 0 HB2 ALA A 66 2.415 -4.252 2.789 1.00 0.00 H new ATOM 0 HB3 ALA A 66 1.198 -5.408 2.198 1.00 0.00 H new ATOM 1002 N LYS A 67 0.975 -7.034 5.600 1.00 0.00 N ATOM 1003 CA LYS A 67 -0.035 -7.891 6.131 1.00 0.00 C ATOM 1004 C LYS A 67 -1.376 -7.210 6.043 1.00 0.00 C ATOM 1005 O LYS A 67 -1.621 -6.197 6.719 1.00 0.00 O ATOM 1006 CB LYS A 67 0.261 -8.244 7.578 1.00 0.00 C ATOM 1007 CG LYS A 67 -0.763 -9.154 8.221 1.00 0.00 C ATOM 1008 CD LYS A 67 -0.438 -9.367 9.669 1.00 0.00 C ATOM 1009 CE LYS A 67 -1.450 -10.253 10.362 1.00 0.00 C ATOM 1010 NZ LYS A 67 -1.185 -10.309 11.811 1.00 0.00 N ATOM 0 H LYS A 67 1.415 -6.420 6.285 1.00 0.00 H new ATOM 0 HA LYS A 67 -0.049 -8.810 5.545 1.00 0.00 H new ATOM 0 HB2 LYS A 67 1.239 -8.723 7.630 1.00 0.00 H new ATOM 0 HB3 LYS A 67 0.326 -7.323 8.158 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -1.757 -8.718 8.125 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -0.784 -10.112 7.702 1.00 0.00 H new ATOM 0 HD2 LYS A 67 0.552 -9.815 9.754 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -0.396 -8.403 10.175 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -2.456 -9.872 10.185 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -1.411 -11.257 9.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -1.909 -10.894 12.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -0.246 -10.725 11.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -1.212 -9.347 12.206 1.00 0.00 H new ATOM 1024 N VAL A 68 -2.212 -7.727 5.209 1.00 0.00 N ATOM 1025 CA VAL A 68 -3.554 -7.256 5.087 1.00 0.00 C ATOM 1026 C VAL A 68 -4.494 -8.444 5.210 1.00 0.00 C ATOM 1027 O VAL A 68 -4.556 -9.318 4.353 1.00 0.00 O ATOM 1028 CB VAL A 68 -3.786 -6.413 3.778 1.00 0.00 C ATOM 1029 CG1 VAL A 68 -3.352 -7.159 2.532 1.00 0.00 C ATOM 1030 CG2 VAL A 68 -5.239 -5.962 3.654 1.00 0.00 C ATOM 0 H VAL A 68 -1.982 -8.499 4.583 1.00 0.00 H new ATOM 0 HA VAL A 68 -3.766 -6.556 5.895 1.00 0.00 H new ATOM 0 HB VAL A 68 -3.158 -5.526 3.865 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -3.531 -6.537 1.655 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -2.290 -7.393 2.600 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -3.922 -8.084 2.444 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -5.363 -5.383 2.739 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.890 -6.836 3.621 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -5.503 -5.345 4.513 1.00 0.00 H new ATOM 1040 N SER A 69 -5.176 -8.501 6.300 1.00 0.00 N ATOM 1041 CA SER A 69 -6.017 -9.610 6.581 1.00 0.00 C ATOM 1042 C SER A 69 -7.448 -9.298 6.308 1.00 0.00 C ATOM 1043 O SER A 69 -7.952 -8.228 6.687 1.00 0.00 O ATOM 1044 CB SER A 69 -5.798 -10.077 8.002 1.00 0.00 C ATOM 1045 OG SER A 69 -5.914 -8.992 8.923 1.00 0.00 O ATOM 0 H SER A 69 -5.166 -7.780 7.022 1.00 0.00 H new ATOM 0 HA SER A 69 -5.749 -10.427 5.911 1.00 0.00 H new ATOM 0 HB2 SER A 69 -6.526 -10.849 8.251 1.00 0.00 H new ATOM 0 HB3 SER A 69 -4.811 -10.530 8.091 1.00 0.00 H new ATOM 0 HG SER A 69 -5.770 -9.320 9.835 1.00 0.00 H new ATOM 1051 N VAL A 70 -8.088 -10.205 5.647 1.00 0.00 N ATOM 1052 CA VAL A 70 -9.465 -10.047 5.287 1.00 0.00 C ATOM 1053 C VAL A 70 -10.318 -11.001 6.096 1.00 0.00 C ATOM 1054 O VAL A 70 -10.001 -12.178 6.198 1.00 0.00 O ATOM 1055 CB VAL A 70 -9.700 -10.320 3.780 1.00 0.00 C ATOM 1056 CG1 VAL A 70 -11.130 -9.986 3.390 1.00 0.00 C ATOM 1057 CG2 VAL A 70 -8.706 -9.559 2.915 1.00 0.00 C ATOM 0 H VAL A 70 -7.671 -11.083 5.338 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.743 -9.014 5.498 1.00 0.00 H new ATOM 0 HB VAL A 70 -9.538 -11.384 3.605 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -11.273 -10.185 2.328 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -11.818 -10.600 3.970 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -11.326 -8.933 3.591 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -8.899 -9.773 1.864 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -8.814 -8.489 3.093 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -7.692 -9.869 3.168 1.00 0.00 H new ATOM 1067 N LYS A 71 -11.359 -10.491 6.687 1.00 0.00 N ATOM 1068 CA LYS A 71 -12.299 -11.305 7.412 1.00 0.00 C ATOM 1069 C LYS A 71 -13.610 -11.314 6.651 1.00 0.00 C ATOM 1070 O LYS A 71 -14.286 -10.282 6.526 1.00 0.00 O ATOM 1071 CB LYS A 71 -12.453 -10.804 8.850 1.00 0.00 C ATOM 1072 CG LYS A 71 -11.140 -10.856 9.619 1.00 0.00 C ATOM 1073 CD LYS A 71 -11.272 -10.386 11.054 1.00 0.00 C ATOM 1074 CE LYS A 71 -9.925 -10.477 11.763 1.00 0.00 C ATOM 1075 NZ LYS A 71 -9.995 -10.030 13.167 1.00 0.00 N ATOM 0 H LYS A 71 -11.583 -9.496 6.682 1.00 0.00 H new ATOM 0 HA LYS A 71 -11.938 -12.331 7.489 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -12.825 -9.780 8.838 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -13.199 -11.409 9.366 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -10.762 -11.878 9.611 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -10.402 -10.239 9.107 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -11.634 -9.358 11.076 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -12.009 -10.995 11.578 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -9.569 -11.507 11.730 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -9.194 -9.870 11.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -9.055 -10.111 13.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -10.308 -9.039 13.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -10.671 -10.625 13.687 1.00 0.00 H new ATOM 1089 N ASN A 72 -13.943 -12.457 6.111 1.00 0.00 N ATOM 1090 CA ASN A 72 -15.080 -12.580 5.219 1.00 0.00 C ATOM 1091 C ASN A 72 -15.949 -13.761 5.583 1.00 0.00 C ATOM 1092 O ASN A 72 -15.449 -14.877 5.683 1.00 0.00 O ATOM 1093 CB ASN A 72 -14.552 -12.756 3.792 1.00 0.00 C ATOM 1094 CG ASN A 72 -15.638 -13.026 2.761 1.00 0.00 C ATOM 1095 OD1 ASN A 72 -16.213 -12.127 2.196 1.00 0.00 O ATOM 1096 ND2 ASN A 72 -15.886 -14.262 2.501 1.00 0.00 N ATOM 0 H ASN A 72 -13.440 -13.329 6.272 1.00 0.00 H new ATOM 0 HA ASN A 72 -15.692 -11.682 5.303 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -14.006 -11.857 3.504 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -13.839 -13.580 3.778 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -16.586 -14.505 1.800 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -15.383 -14.998 2.996 1.00 0.00 H new ATOM 1103 N PRO A 73 -17.259 -13.552 5.815 1.00 0.00 N ATOM 1104 CA PRO A 73 -18.170 -14.633 6.077 1.00 0.00 C ATOM 1105 C PRO A 73 -18.957 -15.078 4.819 1.00 0.00 C ATOM 1106 O PRO A 73 -19.954 -14.457 4.428 1.00 0.00 O ATOM 1107 CB PRO A 73 -19.116 -14.027 7.113 1.00 0.00 C ATOM 1108 CG PRO A 73 -19.077 -12.531 6.861 1.00 0.00 C ATOM 1109 CD PRO A 73 -17.939 -12.258 5.890 1.00 0.00 C ATOM 0 HA PRO A 73 -17.654 -15.534 6.408 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -20.127 -14.419 7.000 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -18.794 -14.264 8.127 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -20.025 -12.188 6.446 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -18.922 -11.989 7.794 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -18.307 -11.937 4.915 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -17.276 -11.473 6.254 1.00 0.00 H new ATOM 1117 N TYR A 74 -18.465 -16.122 4.204 1.00 0.00 N ATOM 1118 CA TYR A 74 -19.052 -16.809 3.055 1.00 0.00 C ATOM 1119 C TYR A 74 -18.474 -18.205 3.052 1.00 0.00 C ATOM 1120 O TYR A 74 -17.921 -18.639 4.048 1.00 0.00 O ATOM 1121 CB TYR A 74 -18.710 -16.120 1.699 1.00 0.00 C ATOM 1122 CG TYR A 74 -19.494 -14.858 1.355 1.00 0.00 C ATOM 1123 CD1 TYR A 74 -20.750 -14.953 0.775 1.00 0.00 C ATOM 1124 CD2 TYR A 74 -18.977 -13.589 1.580 1.00 0.00 C ATOM 1125 CE1 TYR A 74 -21.470 -13.829 0.430 1.00 0.00 C ATOM 1126 CE2 TYR A 74 -19.693 -12.455 1.242 1.00 0.00 C ATOM 1127 CZ TYR A 74 -20.937 -12.583 0.666 1.00 0.00 C ATOM 1128 OH TYR A 74 -21.653 -11.462 0.313 1.00 0.00 O ATOM 0 H TYR A 74 -17.589 -16.551 4.502 1.00 0.00 H new ATOM 0 HA TYR A 74 -20.138 -16.796 3.148 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -17.649 -15.871 1.702 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -18.865 -16.845 0.900 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -21.174 -15.929 0.589 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -17.999 -13.486 2.027 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -22.446 -13.926 -0.022 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -19.279 -11.475 1.429 1.00 0.00 H new ATOM 0 HH TYR A 74 -21.424 -10.724 0.916 1.00 0.00 H new ATOM 1138 N SER A 75 -18.607 -18.913 1.979 1.00 0.00 N ATOM 1139 CA SER A 75 -17.992 -20.212 1.866 1.00 0.00 C ATOM 1140 C SER A 75 -17.251 -20.310 0.530 1.00 0.00 C ATOM 1141 O SER A 75 -16.830 -21.385 0.096 1.00 0.00 O ATOM 1142 CB SER A 75 -19.064 -21.285 1.997 1.00 0.00 C ATOM 1143 OG SER A 75 -19.783 -21.123 3.226 1.00 0.00 O ATOM 0 H SER A 75 -19.138 -18.619 1.159 1.00 0.00 H new ATOM 0 HA SER A 75 -17.264 -20.361 2.663 1.00 0.00 H new ATOM 0 HB2 SER A 75 -19.753 -21.225 1.154 1.00 0.00 H new ATOM 0 HB3 SER A 75 -18.605 -22.273 1.964 1.00 0.00 H new ATOM 0 HG SER A 75 -20.470 -21.818 3.297 1.00 0.00 H new ATOM 1149 N GLN A 76 -17.070 -19.164 -0.094 1.00 0.00 N ATOM 1150 CA GLN A 76 -16.415 -19.084 -1.356 1.00 0.00 C ATOM 1151 C GLN A 76 -15.159 -18.251 -1.296 1.00 0.00 C ATOM 1152 O GLN A 76 -15.136 -17.176 -0.675 1.00 0.00 O ATOM 1153 CB GLN A 76 -17.331 -18.530 -2.389 1.00 0.00 C ATOM 1154 CG GLN A 76 -17.833 -17.166 -2.116 1.00 0.00 C ATOM 1155 CD GLN A 76 -18.511 -16.666 -3.297 1.00 0.00 C ATOM 1156 OE1 GLN A 76 -19.102 -17.421 -4.066 1.00 0.00 O ATOM 1157 NE2 GLN A 76 -18.410 -15.439 -3.506 1.00 0.00 N ATOM 0 H GLN A 76 -17.380 -18.264 0.274 1.00 0.00 H new ATOM 0 HA GLN A 76 -16.131 -20.101 -1.627 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -16.812 -18.524 -3.347 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -18.184 -19.200 -2.493 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -18.517 -17.180 -1.267 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -17.007 -16.507 -1.849 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -17.911 -14.848 -2.842 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -18.827 -15.028 -4.341 1.00 0.00 H new ATOM 1166 N SER A 77 -14.117 -18.752 -1.894 1.00 0.00 N ATOM 1167 CA SER A 77 -12.892 -18.037 -2.023 1.00 0.00 C ATOM 1168 C SER A 77 -13.049 -16.935 -3.080 1.00 0.00 C ATOM 1169 O SER A 77 -12.983 -17.200 -4.288 1.00 0.00 O ATOM 1170 CB SER A 77 -11.773 -18.998 -2.426 1.00 0.00 C ATOM 1171 OG SER A 77 -11.681 -20.078 -1.502 1.00 0.00 O ATOM 0 H SER A 77 -14.100 -19.683 -2.310 1.00 0.00 H new ATOM 0 HA SER A 77 -12.636 -17.579 -1.067 1.00 0.00 H new ATOM 0 HB2 SER A 77 -11.962 -19.385 -3.428 1.00 0.00 H new ATOM 0 HB3 SER A 77 -10.824 -18.464 -2.464 1.00 0.00 H new ATOM 0 HG SER A 77 -11.969 -19.775 -0.615 1.00 0.00 H new ATOM 1177 N ILE A 78 -13.319 -15.728 -2.624 1.00 0.00 N ATOM 1178 CA ILE A 78 -13.478 -14.603 -3.514 1.00 0.00 C ATOM 1179 C ILE A 78 -12.099 -14.020 -3.808 1.00 0.00 C ATOM 1180 O ILE A 78 -11.359 -13.651 -2.878 1.00 0.00 O ATOM 1181 CB ILE A 78 -14.376 -13.475 -2.888 1.00 0.00 C ATOM 1182 CG1 ILE A 78 -15.719 -14.042 -2.418 1.00 0.00 C ATOM 1183 CG2 ILE A 78 -14.613 -12.362 -3.907 1.00 0.00 C ATOM 1184 CD1 ILE A 78 -16.632 -13.016 -1.738 1.00 0.00 C ATOM 0 H ILE A 78 -13.433 -15.504 -1.635 1.00 0.00 H new ATOM 0 HA ILE A 78 -13.967 -14.957 -4.422 1.00 0.00 H new ATOM 0 HB ILE A 78 -13.852 -13.066 -2.024 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -16.242 -14.465 -3.276 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -15.532 -14.861 -1.724 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -15.236 -11.587 -3.461 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -13.657 -11.932 -4.205 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -15.115 -12.772 -4.783 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -17.561 -13.499 -1.436 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -16.132 -12.610 -0.859 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -16.853 -12.208 -2.435 1.00 0.00 H new ATOM 1196 N PRO A 79 -11.703 -13.979 -5.070 1.00 0.00 N ATOM 1197 CA PRO A 79 -10.466 -13.360 -5.455 1.00 0.00 C ATOM 1198 C PRO A 79 -10.664 -11.864 -5.625 1.00 0.00 C ATOM 1199 O PRO A 79 -11.795 -11.393 -5.807 1.00 0.00 O ATOM 1200 CB PRO A 79 -10.148 -14.013 -6.794 1.00 0.00 C ATOM 1201 CG PRO A 79 -11.475 -14.362 -7.381 1.00 0.00 C ATOM 1202 CD PRO A 79 -12.429 -14.546 -6.228 1.00 0.00 C ATOM 0 HA PRO A 79 -9.670 -13.487 -4.721 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -9.596 -13.333 -7.443 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -9.529 -14.901 -6.663 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -11.822 -13.572 -8.047 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -11.407 -15.273 -7.975 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -13.371 -14.026 -6.402 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -12.669 -15.598 -6.073 1.00 0.00 H new ATOM 1210 N ILE A 80 -9.613 -11.119 -5.546 1.00 0.00 N ATOM 1211 CA ILE A 80 -9.727 -9.703 -5.723 1.00 0.00 C ATOM 1212 C ILE A 80 -9.248 -9.335 -7.112 1.00 0.00 C ATOM 1213 O ILE A 80 -8.331 -9.981 -7.643 1.00 0.00 O ATOM 1214 CB ILE A 80 -8.982 -8.901 -4.622 1.00 0.00 C ATOM 1215 CG1 ILE A 80 -7.489 -9.215 -4.604 1.00 0.00 C ATOM 1216 CG2 ILE A 80 -9.597 -9.207 -3.262 1.00 0.00 C ATOM 1217 CD1 ILE A 80 -6.720 -8.446 -3.547 1.00 0.00 C ATOM 0 H ILE A 80 -8.669 -11.460 -5.361 1.00 0.00 H new ATOM 0 HA ILE A 80 -10.777 -9.428 -5.622 1.00 0.00 H new ATOM 0 HB ILE A 80 -9.091 -7.840 -4.846 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -7.353 -10.283 -4.435 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -7.067 -8.991 -5.584 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -9.073 -8.643 -2.490 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -10.650 -8.924 -3.267 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.509 -10.274 -3.055 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -5.666 -8.720 -3.593 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -6.825 -7.376 -3.727 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -7.115 -8.689 -2.561 1.00 0.00 H new ATOM 1229 N CYS A 81 -9.886 -8.346 -7.718 1.00 0.00 N ATOM 1230 CA CYS A 81 -9.549 -7.947 -9.081 1.00 0.00 C ATOM 1231 C CYS A 81 -8.101 -7.448 -9.126 1.00 0.00 C ATOM 1232 O CYS A 81 -7.276 -7.956 -9.892 1.00 0.00 O ATOM 1233 CB CYS A 81 -10.544 -6.895 -9.603 1.00 0.00 C ATOM 1234 SG CYS A 81 -10.324 -6.445 -11.339 1.00 0.00 S ATOM 0 H CYS A 81 -10.638 -7.805 -7.292 1.00 0.00 H new ATOM 0 HA CYS A 81 -9.628 -8.809 -9.743 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -11.557 -7.273 -9.465 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -10.454 -5.995 -8.994 1.00 0.00 H new ATOM 0 HG CYS A 81 -9.498 -5.445 -11.427 1.00 0.00 H new ATOM 1240 N GLN A 82 -7.793 -6.471 -8.302 1.00 0.00 N ATOM 1241 CA GLN A 82 -6.436 -6.040 -8.132 1.00 0.00 C ATOM 1242 C GLN A 82 -6.283 -5.421 -6.773 1.00 0.00 C ATOM 1243 O GLN A 82 -7.228 -4.826 -6.247 1.00 0.00 O ATOM 1244 CB GLN A 82 -5.905 -5.074 -9.246 1.00 0.00 C ATOM 1245 CG GLN A 82 -6.467 -3.639 -9.287 1.00 0.00 C ATOM 1246 CD GLN A 82 -7.928 -3.521 -9.650 1.00 0.00 C ATOM 1247 OE1 GLN A 82 -8.475 -4.336 -10.375 1.00 0.00 O ATOM 1248 NE2 GLN A 82 -8.556 -2.479 -9.173 1.00 0.00 N ATOM 0 H GLN A 82 -8.474 -5.961 -7.739 1.00 0.00 H new ATOM 0 HA GLN A 82 -5.817 -6.932 -8.225 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -4.822 -5.006 -9.141 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -6.103 -5.538 -10.212 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -6.316 -3.181 -8.310 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -5.885 -3.060 -10.004 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -8.065 -1.819 -8.570 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -9.538 -2.325 -9.404 1.00 0.00 H new ATOM 1257 N ILE A 83 -5.146 -5.599 -6.185 1.00 0.00 N ATOM 1258 CA ILE A 83 -4.869 -4.979 -4.933 1.00 0.00 C ATOM 1259 C ILE A 83 -4.081 -3.717 -5.210 1.00 0.00 C ATOM 1260 O ILE A 83 -2.999 -3.759 -5.800 1.00 0.00 O ATOM 1261 CB ILE A 83 -4.117 -5.930 -3.935 1.00 0.00 C ATOM 1262 CG1 ILE A 83 -3.914 -5.245 -2.579 1.00 0.00 C ATOM 1263 CG2 ILE A 83 -2.784 -6.414 -4.501 1.00 0.00 C ATOM 1264 CD1 ILE A 83 -3.260 -6.125 -1.530 1.00 0.00 C ATOM 0 H ILE A 83 -4.389 -6.173 -6.556 1.00 0.00 H new ATOM 0 HA ILE A 83 -5.808 -4.737 -4.435 1.00 0.00 H new ATOM 0 HB ILE A 83 -4.746 -6.808 -3.790 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -3.303 -4.354 -2.722 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -4.882 -4.911 -2.205 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -2.298 -7.069 -3.778 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -2.959 -6.962 -5.427 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -2.142 -5.557 -4.703 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -3.153 -5.565 -0.601 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -3.880 -7.004 -1.354 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -2.277 -6.439 -1.880 1.00 0.00 H new ATOM 1276 N SER A 84 -4.631 -2.614 -4.866 1.00 0.00 N ATOM 1277 CA SER A 84 -3.978 -1.389 -5.114 1.00 0.00 C ATOM 1278 C SER A 84 -3.341 -0.933 -3.842 1.00 0.00 C ATOM 1279 O SER A 84 -4.014 -0.705 -2.861 1.00 0.00 O ATOM 1280 CB SER A 84 -4.990 -0.356 -5.623 1.00 0.00 C ATOM 1281 OG SER A 84 -4.356 0.856 -5.980 1.00 0.00 O ATOM 0 H SER A 84 -5.539 -2.536 -4.408 1.00 0.00 H new ATOM 0 HA SER A 84 -3.211 -1.510 -5.879 1.00 0.00 H new ATOM 0 HB2 SER A 84 -5.520 -0.759 -6.486 1.00 0.00 H new ATOM 0 HB3 SER A 84 -5.736 -0.165 -4.852 1.00 0.00 H new ATOM 0 HG SER A 84 -3.550 0.662 -6.502 1.00 0.00 H new ATOM 1287 N TYR A 85 -2.067 -0.810 -3.838 1.00 0.00 N ATOM 1288 CA TYR A 85 -1.408 -0.367 -2.662 1.00 0.00 C ATOM 1289 C TYR A 85 -0.923 1.024 -2.885 1.00 0.00 C ATOM 1290 O TYR A 85 -0.387 1.354 -3.955 1.00 0.00 O ATOM 1291 CB TYR A 85 -0.260 -1.313 -2.213 1.00 0.00 C ATOM 1292 CG TYR A 85 0.914 -1.420 -3.162 1.00 0.00 C ATOM 1293 CD1 TYR A 85 1.993 -0.549 -3.056 1.00 0.00 C ATOM 1294 CD2 TYR A 85 0.947 -2.389 -4.153 1.00 0.00 C ATOM 1295 CE1 TYR A 85 3.068 -0.642 -3.911 1.00 0.00 C ATOM 1296 CE2 TYR A 85 2.023 -2.488 -5.015 1.00 0.00 C ATOM 1297 CZ TYR A 85 3.079 -1.610 -4.887 1.00 0.00 C ATOM 1298 OH TYR A 85 4.155 -1.703 -5.740 1.00 0.00 O ATOM 0 H TYR A 85 -1.458 -1.008 -4.632 1.00 0.00 H new ATOM 0 HA TYR A 85 -2.123 -0.382 -1.840 1.00 0.00 H new ATOM 0 HB2 TYR A 85 0.109 -0.972 -1.246 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -0.674 -2.310 -2.063 1.00 0.00 H new ATOM 0 HD1 TYR A 85 1.988 0.213 -2.290 1.00 0.00 H new ATOM 0 HD2 TYR A 85 0.120 -3.076 -4.253 1.00 0.00 H new ATOM 0 HE1 TYR A 85 3.898 0.042 -3.815 1.00 0.00 H new ATOM 0 HE2 TYR A 85 2.037 -3.247 -5.783 1.00 0.00 H new ATOM 0 HH TYR A 85 4.010 -2.439 -6.371 1.00 0.00 H new ATOM 1308 N ILE A 86 -1.140 1.843 -1.933 1.00 0.00 N ATOM 1309 CA ILE A 86 -0.703 3.170 -1.994 1.00 0.00 C ATOM 1310 C ILE A 86 0.282 3.312 -0.844 1.00 0.00 C ATOM 1311 O ILE A 86 -0.087 3.313 0.330 1.00 0.00 O ATOM 1312 CB ILE A 86 -1.883 4.218 -1.860 1.00 0.00 C ATOM 1313 CG1 ILE A 86 -3.026 4.007 -2.907 1.00 0.00 C ATOM 1314 CG2 ILE A 86 -1.353 5.611 -2.021 1.00 0.00 C ATOM 1315 CD1 ILE A 86 -3.919 2.792 -2.688 1.00 0.00 C ATOM 0 H ILE A 86 -1.636 1.601 -1.075 1.00 0.00 H new ATOM 0 HA ILE A 86 -0.254 3.383 -2.964 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.307 4.065 -0.868 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -3.654 4.898 -2.914 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -2.575 3.928 -3.896 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -2.171 6.325 -1.927 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -0.609 5.809 -1.249 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.893 5.714 -3.004 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -4.673 2.749 -3.474 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -3.314 1.886 -2.716 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -4.410 2.871 -1.718 1.00 0.00 H new ATOM 1327 N LEU A 87 1.513 3.389 -1.204 1.00 0.00 N ATOM 1328 CA LEU A 87 2.618 3.340 -0.291 1.00 0.00 C ATOM 1329 C LEU A 87 3.151 4.755 -0.061 1.00 0.00 C ATOM 1330 O LEU A 87 3.526 5.428 -0.985 1.00 0.00 O ATOM 1331 CB LEU A 87 3.675 2.346 -0.934 1.00 0.00 C ATOM 1332 CG LEU A 87 5.033 2.056 -0.258 1.00 0.00 C ATOM 1333 CD1 LEU A 87 5.947 3.266 -0.157 1.00 0.00 C ATOM 1334 CD2 LEU A 87 4.825 1.429 1.075 1.00 0.00 C ATOM 0 H LEU A 87 1.798 3.492 -2.178 1.00 0.00 H new ATOM 0 HA LEU A 87 2.347 2.970 0.698 1.00 0.00 H new ATOM 0 HB2 LEU A 87 3.172 1.387 -1.057 1.00 0.00 H new ATOM 0 HB3 LEU A 87 3.894 2.721 -1.934 1.00 0.00 H new ATOM 0 HG LEU A 87 5.553 1.356 -0.911 1.00 0.00 H new ATOM 0 HD11 LEU A 87 6.879 2.978 0.329 1.00 0.00 H new ATOM 0 HD12 LEU A 87 6.161 3.645 -1.156 1.00 0.00 H new ATOM 0 HD13 LEU A 87 5.457 4.044 0.429 1.00 0.00 H new ATOM 0 HD21 LEU A 87 5.791 1.231 1.539 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.250 2.104 1.709 1.00 0.00 H new ATOM 0 HD23 LEU A 87 4.281 0.492 0.955 1.00 0.00 H new ATOM 1346 N LYS A 88 3.154 5.201 1.166 1.00 0.00 N ATOM 1347 CA LYS A 88 3.658 6.534 1.500 1.00 0.00 C ATOM 1348 C LYS A 88 5.019 6.441 2.092 1.00 0.00 C ATOM 1349 O LYS A 88 5.358 5.450 2.734 1.00 0.00 O ATOM 1350 CB LYS A 88 2.752 7.266 2.497 1.00 0.00 C ATOM 1351 CG LYS A 88 1.458 7.846 1.941 1.00 0.00 C ATOM 1352 CD LYS A 88 0.558 6.811 1.320 1.00 0.00 C ATOM 1353 CE LYS A 88 -0.689 7.456 0.792 1.00 0.00 C ATOM 1354 NZ LYS A 88 -1.544 7.982 1.870 1.00 0.00 N ATOM 0 H LYS A 88 2.814 4.667 1.966 1.00 0.00 H new ATOM 0 HA LYS A 88 3.681 7.098 0.567 1.00 0.00 H new ATOM 0 HB2 LYS A 88 2.498 6.573 3.299 1.00 0.00 H new ATOM 0 HB3 LYS A 88 3.325 8.078 2.946 1.00 0.00 H new ATOM 0 HG2 LYS A 88 0.920 8.350 2.744 1.00 0.00 H new ATOM 0 HG3 LYS A 88 1.699 8.603 1.194 1.00 0.00 H new ATOM 0 HD2 LYS A 88 1.082 6.301 0.512 1.00 0.00 H new ATOM 0 HD3 LYS A 88 0.299 6.054 2.060 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -0.418 8.268 0.117 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -1.252 6.729 0.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -2.487 8.201 1.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -1.631 7.270 2.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -1.119 8.847 2.259 1.00 0.00 H new ATOM 1368 N SER A 89 5.808 7.442 1.894 1.00 0.00 N ATOM 1369 CA SER A 89 7.119 7.434 2.492 1.00 0.00 C ATOM 1370 C SER A 89 7.519 8.731 3.204 1.00 0.00 C ATOM 1371 O SER A 89 8.002 9.681 2.585 1.00 0.00 O ATOM 1372 CB SER A 89 8.186 6.974 1.513 1.00 0.00 C ATOM 1373 OG SER A 89 7.956 5.629 1.106 1.00 0.00 O ATOM 0 H SER A 89 5.584 8.266 1.336 1.00 0.00 H new ATOM 0 HA SER A 89 7.047 6.696 3.291 1.00 0.00 H new ATOM 0 HB2 SER A 89 8.190 7.627 0.640 1.00 0.00 H new ATOM 0 HB3 SER A 89 9.169 7.055 1.976 1.00 0.00 H new ATOM 0 HG SER A 89 8.757 5.280 0.661 1.00 0.00 H new ATOM 1379 N ALA A 90 7.266 8.726 4.518 1.00 0.00 N ATOM 1380 CA ALA A 90 7.711 9.731 5.504 1.00 0.00 C ATOM 1381 C ALA A 90 7.384 11.202 5.195 1.00 0.00 C ATOM 1382 O ALA A 90 6.466 11.772 5.775 1.00 0.00 O ATOM 1383 CB ALA A 90 9.189 9.551 5.815 1.00 0.00 C ATOM 0 H ALA A 90 6.716 7.983 4.950 1.00 0.00 H new ATOM 0 HA ALA A 90 7.104 9.522 6.385 1.00 0.00 H new ATOM 0 HB1 ALA A 90 9.501 10.299 6.543 1.00 0.00 H new ATOM 0 HB2 ALA A 90 9.356 8.555 6.224 1.00 0.00 H new ATOM 0 HB3 ALA A 90 9.770 9.670 4.901 1.00 0.00 H new ATOM 1389 N THR A 91 8.143 11.795 4.303 1.00 0.00 N ATOM 1390 CA THR A 91 8.072 13.207 4.031 1.00 0.00 C ATOM 1391 C THR A 91 6.766 13.609 3.308 1.00 0.00 C ATOM 1392 O THR A 91 5.874 14.226 3.910 1.00 0.00 O ATOM 1393 CB THR A 91 9.309 13.631 3.220 1.00 0.00 C ATOM 1394 OG1 THR A 91 10.485 13.159 3.903 1.00 0.00 O ATOM 1395 CG2 THR A 91 9.391 15.141 3.091 1.00 0.00 C ATOM 0 H THR A 91 8.835 11.301 3.740 1.00 0.00 H new ATOM 0 HA THR A 91 8.062 13.734 4.985 1.00 0.00 H new ATOM 0 HB THR A 91 9.236 13.204 2.220 1.00 0.00 H new ATOM 0 HG1 THR A 91 11.186 13.842 3.857 1.00 0.00 H new ATOM 0 HG21 THR A 91 10.275 15.409 2.513 1.00 0.00 H new ATOM 0 HG22 THR A 91 8.500 15.512 2.584 1.00 0.00 H new ATOM 0 HG23 THR A 91 9.457 15.588 4.083 1.00 0.00 H new ATOM 1403 N ARG A 92 6.665 13.264 2.036 1.00 0.00 N ATOM 1404 CA ARG A 92 5.477 13.576 1.210 1.00 0.00 C ATOM 1405 C ARG A 92 5.349 12.570 0.098 1.00 0.00 C ATOM 1406 O ARG A 92 4.294 12.459 -0.532 1.00 0.00 O ATOM 1407 CB ARG A 92 5.594 14.953 0.521 1.00 0.00 C ATOM 1408 CG ARG A 92 5.688 16.166 1.414 1.00 0.00 C ATOM 1409 CD ARG A 92 5.806 17.418 0.572 1.00 0.00 C ATOM 1410 NE ARG A 92 5.965 18.619 1.381 1.00 0.00 N ATOM 1411 CZ ARG A 92 6.150 19.846 0.894 1.00 0.00 C ATOM 1412 NH1 ARG A 92 6.194 20.061 -0.419 1.00 0.00 N ATOM 1413 NH2 ARG A 92 6.307 20.855 1.723 1.00 0.00 N ATOM 0 H ARG A 92 7.395 12.760 1.533 1.00 0.00 H new ATOM 0 HA ARG A 92 4.622 13.563 1.886 1.00 0.00 H new ATOM 0 HB2 ARG A 92 6.476 14.936 -0.120 1.00 0.00 H new ATOM 0 HB3 ARG A 92 4.729 15.079 -0.130 1.00 0.00 H new ATOM 0 HG2 ARG A 92 4.806 16.228 2.052 1.00 0.00 H new ATOM 0 HG3 ARG A 92 6.552 16.077 2.073 1.00 0.00 H new ATOM 0 HD2 ARG A 92 6.658 17.321 -0.101 1.00 0.00 H new ATOM 0 HD3 ARG A 92 4.918 17.518 -0.051 1.00 0.00 H new ATOM 0 HE ARG A 92 5.932 18.513 2.395 1.00 0.00 H new ATOM 0 HH11 ARG A 92 6.085 19.281 -1.067 1.00 0.00 H new ATOM 0 HH12 ARG A 92 6.336 21.006 -0.777 1.00 0.00 H new ATOM 0 HH21 ARG A 92 6.287 20.695 2.730 1.00 0.00 H new ATOM 0 HH22 ARG A 92 6.449 21.797 1.359 1.00 0.00 H new ATOM 1427 N THR A 93 6.424 11.850 -0.149 1.00 0.00 N ATOM 1428 CA THR A 93 6.505 10.992 -1.276 1.00 0.00 C ATOM 1429 C THR A 93 5.578 9.776 -1.130 1.00 0.00 C ATOM 1430 O THR A 93 5.274 9.322 -0.011 1.00 0.00 O ATOM 1431 CB THR A 93 7.950 10.562 -1.483 1.00 0.00 C ATOM 1432 OG1 THR A 93 8.795 11.704 -1.208 1.00 0.00 O ATOM 1433 CG2 THR A 93 8.153 10.171 -2.939 1.00 0.00 C ATOM 0 H THR A 93 7.259 11.855 0.437 1.00 0.00 H new ATOM 0 HA THR A 93 6.168 11.540 -2.156 1.00 0.00 H new ATOM 0 HB THR A 93 8.190 9.721 -0.832 1.00 0.00 H new ATOM 0 HG1 THR A 93 8.566 12.435 -1.819 1.00 0.00 H new ATOM 0 HG21 THR A 93 9.187 9.862 -3.092 1.00 0.00 H new ATOM 0 HG22 THR A 93 7.487 9.346 -3.190 1.00 0.00 H new ATOM 0 HG23 THR A 93 7.931 11.025 -3.579 1.00 0.00 H new ATOM 1441 N ILE A 94 5.144 9.274 -2.250 1.00 0.00 N ATOM 1442 CA ILE A 94 4.185 8.227 -2.318 1.00 0.00 C ATOM 1443 C ILE A 94 4.530 7.338 -3.521 1.00 0.00 C ATOM 1444 O ILE A 94 5.168 7.795 -4.457 1.00 0.00 O ATOM 1445 CB ILE A 94 2.765 8.906 -2.424 1.00 0.00 C ATOM 1446 CG1 ILE A 94 1.543 7.948 -2.483 1.00 0.00 C ATOM 1447 CG2 ILE A 94 2.735 9.913 -3.553 1.00 0.00 C ATOM 1448 CD1 ILE A 94 1.298 7.281 -3.817 1.00 0.00 C ATOM 0 H ILE A 94 5.462 9.596 -3.164 1.00 0.00 H new ATOM 0 HA ILE A 94 4.186 7.583 -1.438 1.00 0.00 H new ATOM 0 HB ILE A 94 2.640 9.415 -1.468 1.00 0.00 H new ATOM 0 HG12 ILE A 94 1.676 7.173 -1.729 1.00 0.00 H new ATOM 0 HG13 ILE A 94 0.650 8.510 -2.209 1.00 0.00 H new ATOM 0 HG21 ILE A 94 1.746 10.369 -3.608 1.00 0.00 H new ATOM 0 HG22 ILE A 94 3.482 10.686 -3.371 1.00 0.00 H new ATOM 0 HG23 ILE A 94 2.955 9.410 -4.495 1.00 0.00 H new ATOM 0 HD11 ILE A 94 0.423 6.635 -3.746 1.00 0.00 H new ATOM 0 HD12 ILE A 94 1.127 8.042 -4.578 1.00 0.00 H new ATOM 0 HD13 ILE A 94 2.168 6.684 -4.090 1.00 0.00 H new ATOM 1460 N ALA A 95 4.214 6.077 -3.415 1.00 0.00 N ATOM 1461 CA ALA A 95 4.367 5.092 -4.468 1.00 0.00 C ATOM 1462 C ALA A 95 3.044 4.359 -4.624 1.00 0.00 C ATOM 1463 O ALA A 95 2.290 4.229 -3.664 1.00 0.00 O ATOM 1464 CB ALA A 95 5.465 4.111 -4.116 1.00 0.00 C ATOM 0 H ALA A 95 3.825 5.683 -2.558 1.00 0.00 H new ATOM 0 HA ALA A 95 4.640 5.584 -5.402 1.00 0.00 H new ATOM 0 HB1 ALA A 95 5.568 3.378 -4.916 1.00 0.00 H new ATOM 0 HB2 ALA A 95 6.406 4.647 -3.992 1.00 0.00 H new ATOM 0 HB3 ALA A 95 5.213 3.601 -3.186 1.00 0.00 H new ATOM 1470 N SER A 96 2.763 3.882 -5.789 1.00 0.00 N ATOM 1471 CA SER A 96 1.495 3.259 -6.056 1.00 0.00 C ATOM 1472 C SER A 96 1.671 1.984 -6.869 1.00 0.00 C ATOM 1473 O SER A 96 2.755 1.732 -7.427 1.00 0.00 O ATOM 1474 CB SER A 96 0.599 4.261 -6.781 1.00 0.00 C ATOM 1475 OG SER A 96 1.256 4.790 -7.928 1.00 0.00 O ATOM 0 H SER A 96 3.398 3.909 -6.586 1.00 0.00 H new ATOM 0 HA SER A 96 1.025 2.971 -5.115 1.00 0.00 H new ATOM 0 HB2 SER A 96 -0.330 3.775 -7.080 1.00 0.00 H new ATOM 0 HB3 SER A 96 0.331 5.072 -6.104 1.00 0.00 H new ATOM 0 HG SER A 96 0.664 4.719 -8.706 1.00 0.00 H new ATOM 1481 N GLY A 97 0.633 1.183 -6.945 1.00 0.00 N ATOM 1482 CA GLY A 97 0.711 -0.034 -7.705 1.00 0.00 C ATOM 1483 C GLY A 97 -0.518 -0.880 -7.558 1.00 0.00 C ATOM 1484 O GLY A 97 -1.043 -1.036 -6.456 1.00 0.00 O ATOM 0 H GLY A 97 -0.265 1.353 -6.493 1.00 0.00 H new ATOM 0 HA2 GLY A 97 0.859 0.207 -8.758 1.00 0.00 H new ATOM 0 HA3 GLY A 97 1.582 -0.605 -7.383 1.00 0.00 H new ATOM 1488 N THR A 98 -0.984 -1.405 -8.656 1.00 0.00 N ATOM 1489 CA THR A 98 -2.134 -2.265 -8.675 1.00 0.00 C ATOM 1490 C THR A 98 -1.720 -3.678 -9.071 1.00 0.00 C ATOM 1491 O THR A 98 -1.277 -3.900 -10.210 1.00 0.00 O ATOM 1492 CB THR A 98 -3.193 -1.739 -9.678 1.00 0.00 C ATOM 1493 OG1 THR A 98 -2.575 -1.494 -10.951 1.00 0.00 O ATOM 1494 CG2 THR A 98 -3.863 -0.469 -9.178 1.00 0.00 C ATOM 0 H THR A 98 -0.571 -1.246 -9.575 1.00 0.00 H new ATOM 0 HA THR A 98 -2.569 -2.278 -7.676 1.00 0.00 H new ATOM 0 HB THR A 98 -3.964 -2.503 -9.780 1.00 0.00 H new ATOM 0 HG1 THR A 98 -1.954 -2.223 -11.159 1.00 0.00 H new ATOM 0 HG21 THR A 98 -4.598 -0.133 -9.910 1.00 0.00 H new ATOM 0 HG22 THR A 98 -4.361 -0.670 -8.229 1.00 0.00 H new ATOM 0 HG23 THR A 98 -3.111 0.307 -9.036 1.00 0.00 H new ATOM 1502 N ILE A 99 -1.822 -4.616 -8.148 1.00 0.00 N ATOM 1503 CA ILE A 99 -1.467 -6.000 -8.458 1.00 0.00 C ATOM 1504 C ILE A 99 -2.719 -6.836 -8.762 1.00 0.00 C ATOM 1505 O ILE A 99 -3.528 -7.101 -7.860 1.00 0.00 O ATOM 1506 CB ILE A 99 -0.642 -6.658 -7.320 1.00 0.00 C ATOM 1507 CG1 ILE A 99 0.711 -5.946 -7.167 1.00 0.00 C ATOM 1508 CG2 ILE A 99 -0.450 -8.158 -7.566 1.00 0.00 C ATOM 1509 CD1 ILE A 99 1.587 -6.523 -6.083 1.00 0.00 C ATOM 0 H ILE A 99 -2.141 -4.456 -7.192 1.00 0.00 H new ATOM 0 HA ILE A 99 -0.839 -5.974 -9.349 1.00 0.00 H new ATOM 0 HB ILE A 99 -1.198 -6.550 -6.389 1.00 0.00 H new ATOM 0 HG12 ILE A 99 1.245 -5.994 -8.116 1.00 0.00 H new ATOM 0 HG13 ILE A 99 0.534 -4.892 -6.954 1.00 0.00 H new ATOM 0 HG21 ILE A 99 0.132 -8.589 -6.751 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -1.423 -8.646 -7.615 1.00 0.00 H new ATOM 0 HG23 ILE A 99 0.078 -8.308 -8.508 1.00 0.00 H new ATOM 0 HD11 ILE A 99 2.523 -5.967 -6.037 1.00 0.00 H new ATOM 0 HD12 ILE A 99 1.075 -6.450 -5.124 1.00 0.00 H new ATOM 0 HD13 ILE A 99 1.797 -7.570 -6.304 1.00 0.00 H new ATOM 1521 N PRO A 100 -2.916 -7.240 -10.042 1.00 0.00 N ATOM 1522 CA PRO A 100 -4.064 -8.052 -10.461 1.00 0.00 C ATOM 1523 C PRO A 100 -3.956 -9.483 -9.949 1.00 0.00 C ATOM 1524 O PRO A 100 -3.019 -10.214 -10.320 1.00 0.00 O ATOM 1525 CB PRO A 100 -3.999 -8.029 -12.001 1.00 0.00 C ATOM 1526 CG PRO A 100 -2.987 -6.983 -12.339 1.00 0.00 C ATOM 1527 CD PRO A 100 -2.042 -6.932 -11.181 1.00 0.00 C ATOM 0 HA PRO A 100 -5.002 -7.663 -10.065 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -3.706 -9.002 -12.397 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -4.971 -7.789 -12.432 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -2.461 -7.233 -13.261 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -3.464 -6.015 -12.496 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -1.237 -7.659 -11.282 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -1.576 -5.952 -11.081 1.00 0.00 H new ATOM 1535 N ASP A 101 -4.913 -9.857 -9.100 1.00 0.00 N ATOM 1536 CA ASP A 101 -4.984 -11.172 -8.432 1.00 0.00 C ATOM 1537 C ASP A 101 -3.665 -11.550 -7.733 1.00 0.00 C ATOM 1538 O ASP A 101 -2.766 -12.146 -8.337 1.00 0.00 O ATOM 1539 CB ASP A 101 -5.453 -12.304 -9.377 1.00 0.00 C ATOM 1540 CG ASP A 101 -5.649 -13.647 -8.658 1.00 0.00 C ATOM 1541 OD1 ASP A 101 -4.655 -14.382 -8.434 1.00 0.00 O ATOM 1542 OD2 ASP A 101 -6.804 -13.992 -8.329 1.00 0.00 O ATOM 0 H ASP A 101 -5.686 -9.242 -8.846 1.00 0.00 H new ATOM 0 HA ASP A 101 -5.746 -11.062 -7.660 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -6.391 -12.011 -9.848 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -4.721 -12.429 -10.175 1.00 0.00 H new ATOM 1547 N PRO A 102 -3.493 -11.130 -6.481 1.00 0.00 N ATOM 1548 CA PRO A 102 -2.339 -11.498 -5.675 1.00 0.00 C ATOM 1549 C PRO A 102 -2.689 -12.646 -4.714 1.00 0.00 C ATOM 1550 O PRO A 102 -1.912 -12.996 -3.822 1.00 0.00 O ATOM 1551 CB PRO A 102 -2.124 -10.217 -4.890 1.00 0.00 C ATOM 1552 CG PRO A 102 -3.516 -9.784 -4.567 1.00 0.00 C ATOM 1553 CD PRO A 102 -4.369 -10.197 -5.753 1.00 0.00 C ATOM 0 HA PRO A 102 -1.479 -11.841 -6.250 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -1.536 -10.390 -3.989 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -1.594 -9.467 -5.478 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -3.868 -10.256 -3.650 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -3.563 -8.706 -4.409 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -5.295 -10.676 -5.437 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -4.647 -9.341 -6.368 1.00 0.00 H new ATOM 1561 N GLY A 103 -3.859 -13.209 -4.908 1.00 0.00 N ATOM 1562 CA GLY A 103 -4.344 -14.249 -4.061 1.00 0.00 C ATOM 1563 C GLY A 103 -5.843 -14.171 -3.944 1.00 0.00 C ATOM 1564 O GLY A 103 -6.500 -13.505 -4.764 1.00 0.00 O ATOM 0 H GLY A 103 -4.495 -12.951 -5.662 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -4.054 -15.220 -4.463 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -3.890 -14.164 -3.073 1.00 0.00 H new ATOM 1568 N SER A 104 -6.397 -14.820 -2.961 1.00 0.00 N ATOM 1569 CA SER A 104 -7.830 -14.828 -2.762 1.00 0.00 C ATOM 1570 C SER A 104 -8.138 -15.004 -1.292 1.00 0.00 C ATOM 1571 O SER A 104 -7.278 -15.455 -0.526 1.00 0.00 O ATOM 1572 CB SER A 104 -8.454 -15.984 -3.552 1.00 0.00 C ATOM 1573 OG SER A 104 -8.129 -15.891 -4.936 1.00 0.00 O ATOM 0 H SER A 104 -5.875 -15.360 -2.271 1.00 0.00 H new ATOM 0 HA SER A 104 -8.245 -13.882 -3.111 1.00 0.00 H new ATOM 0 HB2 SER A 104 -8.098 -16.935 -3.154 1.00 0.00 H new ATOM 0 HB3 SER A 104 -9.537 -15.972 -3.427 1.00 0.00 H new ATOM 0 HG SER A 104 -8.537 -16.640 -5.419 1.00 0.00 H new ATOM 1579 N LEU A 105 -9.341 -14.646 -0.892 1.00 0.00 N ATOM 1580 CA LEU A 105 -9.743 -14.849 0.470 1.00 0.00 C ATOM 1581 C LEU A 105 -10.244 -16.278 0.622 1.00 0.00 C ATOM 1582 O LEU A 105 -10.780 -16.835 -0.324 1.00 0.00 O ATOM 1583 CB LEU A 105 -10.763 -13.753 0.939 1.00 0.00 C ATOM 1584 CG LEU A 105 -12.103 -13.597 0.189 1.00 0.00 C ATOM 1585 CD1 LEU A 105 -13.059 -14.729 0.481 1.00 0.00 C ATOM 1586 CD2 LEU A 105 -12.749 -12.267 0.515 1.00 0.00 C ATOM 0 H LEU A 105 -10.047 -14.217 -1.491 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.892 -14.729 1.140 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -10.995 -13.948 1.986 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -10.252 -12.791 0.899 1.00 0.00 H new ATOM 0 HG LEU A 105 -11.875 -13.630 -0.876 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -13.987 -14.573 -0.070 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -12.609 -15.673 0.175 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.272 -14.759 1.550 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -13.692 -12.179 -0.025 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.937 -12.207 1.587 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -12.083 -11.457 0.218 1.00 0.00 H new ATOM 1598 N VAL A 106 -10.039 -16.867 1.783 1.00 0.00 N ATOM 1599 CA VAL A 106 -10.396 -18.275 2.025 1.00 0.00 C ATOM 1600 C VAL A 106 -11.881 -18.600 1.778 1.00 0.00 C ATOM 1601 O VAL A 106 -12.202 -19.579 1.115 1.00 0.00 O ATOM 1602 CB VAL A 106 -9.953 -18.767 3.435 1.00 0.00 C ATOM 1603 CG1 VAL A 106 -8.449 -18.701 3.559 1.00 0.00 C ATOM 1604 CG2 VAL A 106 -10.609 -17.958 4.555 1.00 0.00 C ATOM 0 H VAL A 106 -9.624 -16.398 2.588 1.00 0.00 H new ATOM 0 HA VAL A 106 -9.831 -18.829 1.275 1.00 0.00 H new ATOM 0 HB VAL A 106 -10.282 -19.801 3.541 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -8.150 -19.047 4.548 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -7.993 -19.336 2.799 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -8.117 -17.672 3.419 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -10.272 -18.334 5.521 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -10.330 -16.909 4.457 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -11.693 -18.053 4.486 1.00 0.00 H new ATOM 1614 N GLY A 107 -12.752 -17.770 2.269 1.00 0.00 N ATOM 1615 CA GLY A 107 -14.145 -18.013 2.166 1.00 0.00 C ATOM 1616 C GLY A 107 -14.838 -17.618 3.430 1.00 0.00 C ATOM 1617 O GLY A 107 -15.727 -16.800 3.416 1.00 0.00 O ATOM 0 H GLY A 107 -12.508 -16.905 2.752 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -14.557 -17.452 1.327 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -14.322 -19.069 1.961 1.00 0.00 H new ATOM 1621 N SER A 108 -14.396 -18.164 4.521 1.00 0.00 N ATOM 1622 CA SER A 108 -14.981 -17.897 5.805 1.00 0.00 C ATOM 1623 C SER A 108 -13.893 -17.693 6.834 1.00 0.00 C ATOM 1624 O SER A 108 -13.075 -18.582 7.060 1.00 0.00 O ATOM 1625 CB SER A 108 -15.877 -19.069 6.230 1.00 0.00 C ATOM 1626 OG SER A 108 -16.518 -18.819 7.481 1.00 0.00 O ATOM 0 H SER A 108 -13.611 -18.815 4.549 1.00 0.00 H new ATOM 0 HA SER A 108 -15.585 -16.992 5.734 1.00 0.00 H new ATOM 0 HB2 SER A 108 -16.632 -19.246 5.464 1.00 0.00 H new ATOM 0 HB3 SER A 108 -15.278 -19.977 6.303 1.00 0.00 H new ATOM 0 HG SER A 108 -17.081 -19.585 7.719 1.00 0.00 H new ATOM 1632 N GLY A 109 -13.852 -16.529 7.417 1.00 0.00 N ATOM 1633 CA GLY A 109 -12.924 -16.284 8.480 1.00 0.00 C ATOM 1634 C GLY A 109 -11.883 -15.293 8.092 1.00 0.00 C ATOM 1635 O GLY A 109 -12.061 -14.546 7.112 1.00 0.00 O ATOM 0 H GLY A 109 -14.449 -15.738 7.174 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -13.463 -15.921 9.355 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -12.445 -17.220 8.766 1.00 0.00 H new ATOM 1639 N THR A 110 -10.808 -15.268 8.844 1.00 0.00 N ATOM 1640 CA THR A 110 -9.726 -14.381 8.569 1.00 0.00 C ATOM 1641 C THR A 110 -8.739 -15.054 7.621 1.00 0.00 C ATOM 1642 O THR A 110 -8.462 -16.266 7.715 1.00 0.00 O ATOM 1643 CB THR A 110 -9.006 -13.892 9.879 1.00 0.00 C ATOM 1644 OG1 THR A 110 -7.996 -12.913 9.565 1.00 0.00 O ATOM 1645 CG2 THR A 110 -8.359 -15.049 10.629 1.00 0.00 C ATOM 0 H THR A 110 -10.668 -15.864 9.660 1.00 0.00 H new ATOM 0 HA THR A 110 -10.135 -13.491 8.091 1.00 0.00 H new ATOM 0 HB THR A 110 -9.769 -13.445 10.517 1.00 0.00 H new ATOM 0 HG1 THR A 110 -7.559 -12.618 10.391 1.00 0.00 H new ATOM 0 HG21 THR A 110 -7.871 -14.672 11.528 1.00 0.00 H new ATOM 0 HG22 THR A 110 -9.123 -15.775 10.907 1.00 0.00 H new ATOM 0 HG23 THR A 110 -7.619 -15.529 9.989 1.00 0.00 H new ATOM 1653 N THR A 111 -8.268 -14.305 6.703 1.00 0.00 N ATOM 1654 CA THR A 111 -7.316 -14.750 5.767 1.00 0.00 C ATOM 1655 C THR A 111 -6.297 -13.654 5.566 1.00 0.00 C ATOM 1656 O THR A 111 -6.632 -12.523 5.181 1.00 0.00 O ATOM 1657 CB THR A 111 -7.997 -15.178 4.433 1.00 0.00 C ATOM 1658 OG1 THR A 111 -7.050 -15.550 3.433 1.00 0.00 O ATOM 1659 CG2 THR A 111 -8.939 -14.112 3.906 1.00 0.00 C ATOM 0 H THR A 111 -8.544 -13.331 6.578 1.00 0.00 H new ATOM 0 HA THR A 111 -6.808 -15.638 6.143 1.00 0.00 H new ATOM 0 HB THR A 111 -8.589 -16.062 4.670 1.00 0.00 H new ATOM 0 HG1 THR A 111 -7.508 -15.658 2.573 1.00 0.00 H new ATOM 0 HG21 THR A 111 -9.391 -14.454 2.975 1.00 0.00 H new ATOM 0 HG22 THR A 111 -9.721 -13.922 4.641 1.00 0.00 H new ATOM 0 HG23 THR A 111 -8.382 -13.193 3.723 1.00 0.00 H new ATOM 1667 N VAL A 112 -5.078 -13.947 5.897 1.00 0.00 N ATOM 1668 CA VAL A 112 -4.052 -12.980 5.774 1.00 0.00 C ATOM 1669 C VAL A 112 -3.463 -13.010 4.392 1.00 0.00 C ATOM 1670 O VAL A 112 -2.876 -14.015 3.971 1.00 0.00 O ATOM 1671 CB VAL A 112 -2.937 -13.169 6.815 1.00 0.00 C ATOM 1672 CG1 VAL A 112 -1.921 -12.064 6.669 1.00 0.00 C ATOM 1673 CG2 VAL A 112 -3.506 -13.175 8.219 1.00 0.00 C ATOM 0 H VAL A 112 -4.776 -14.853 6.255 1.00 0.00 H new ATOM 0 HA VAL A 112 -4.513 -12.009 5.957 1.00 0.00 H new ATOM 0 HB VAL A 112 -2.454 -14.131 6.643 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -1.130 -12.197 7.407 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -1.492 -12.094 5.667 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -2.406 -11.101 6.827 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -2.698 -13.310 8.938 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -4.009 -12.227 8.412 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -4.221 -13.992 8.318 1.00 0.00 H new ATOM 1683 N LEU A 113 -3.632 -11.942 3.695 1.00 0.00 N ATOM 1684 CA LEU A 113 -3.081 -11.787 2.395 1.00 0.00 C ATOM 1685 C LEU A 113 -1.847 -10.937 2.546 1.00 0.00 C ATOM 1686 O LEU A 113 -1.780 -10.099 3.473 1.00 0.00 O ATOM 1687 CB LEU A 113 -4.096 -11.097 1.493 1.00 0.00 C ATOM 1688 CG LEU A 113 -5.462 -11.782 1.396 1.00 0.00 C ATOM 1689 CD1 LEU A 113 -6.369 -11.003 0.467 1.00 0.00 C ATOM 1690 CD2 LEU A 113 -5.314 -13.218 0.909 1.00 0.00 C ATOM 0 H LEU A 113 -4.167 -11.136 4.019 1.00 0.00 H new ATOM 0 HA LEU A 113 -2.832 -12.749 1.947 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -4.244 -10.079 1.853 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -3.674 -11.022 0.491 1.00 0.00 H new ATOM 0 HG LEU A 113 -5.908 -11.804 2.390 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.338 -11.498 0.405 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.502 -9.992 0.852 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -5.921 -10.957 -0.525 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.297 -13.685 0.848 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -4.849 -13.222 -0.077 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.690 -13.776 1.607 1.00 0.00 H new ATOM 1702 N ASP A 114 -0.874 -11.124 1.705 1.00 0.00 N ATOM 1703 CA ASP A 114 0.345 -10.371 1.853 1.00 0.00 C ATOM 1704 C ASP A 114 0.918 -9.936 0.528 1.00 0.00 C ATOM 1705 O ASP A 114 1.286 -10.750 -0.326 1.00 0.00 O ATOM 1706 CB ASP A 114 1.392 -11.087 2.750 1.00 0.00 C ATOM 1707 CG ASP A 114 1.945 -12.389 2.202 1.00 0.00 C ATOM 1708 OD1 ASP A 114 1.238 -13.418 2.237 1.00 0.00 O ATOM 1709 OD2 ASP A 114 3.132 -12.406 1.795 1.00 0.00 O ATOM 0 H ASP A 114 -0.893 -11.777 0.922 1.00 0.00 H new ATOM 0 HA ASP A 114 0.072 -9.459 2.383 1.00 0.00 H new ATOM 0 HB2 ASP A 114 2.224 -10.404 2.922 1.00 0.00 H new ATOM 0 HB3 ASP A 114 0.937 -11.286 3.720 1.00 0.00 H new ATOM 1714 N VAL A 115 0.961 -8.641 0.353 1.00 0.00 N ATOM 1715 CA VAL A 115 1.479 -8.035 -0.849 1.00 0.00 C ATOM 1716 C VAL A 115 2.948 -7.655 -0.666 1.00 0.00 C ATOM 1717 O VAL A 115 3.319 -7.067 0.356 1.00 0.00 O ATOM 1718 CB VAL A 115 0.626 -6.775 -1.281 1.00 0.00 C ATOM 1719 CG1 VAL A 115 0.475 -5.772 -0.161 1.00 0.00 C ATOM 1720 CG2 VAL A 115 1.217 -6.106 -2.510 1.00 0.00 C ATOM 0 H VAL A 115 0.634 -7.969 1.047 1.00 0.00 H new ATOM 0 HA VAL A 115 1.405 -8.771 -1.650 1.00 0.00 H new ATOM 0 HB VAL A 115 -0.369 -7.145 -1.528 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -0.118 -4.926 -0.508 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -0.025 -6.244 0.685 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.460 -5.422 0.149 1.00 0.00 H new ATOM 0 HG21 VAL A 115 0.609 -5.243 -2.783 1.00 0.00 H new ATOM 0 HG22 VAL A 115 2.234 -5.779 -2.293 1.00 0.00 H new ATOM 0 HG23 VAL A 115 1.233 -6.815 -3.338 1.00 0.00 H new ATOM 1730 N PRO A 116 3.813 -8.037 -1.613 1.00 0.00 N ATOM 1731 CA PRO A 116 5.197 -7.616 -1.597 1.00 0.00 C ATOM 1732 C PRO A 116 5.291 -6.135 -1.971 1.00 0.00 C ATOM 1733 O PRO A 116 4.988 -5.728 -3.102 1.00 0.00 O ATOM 1734 CB PRO A 116 5.870 -8.501 -2.645 1.00 0.00 C ATOM 1735 CG PRO A 116 4.774 -8.921 -3.563 1.00 0.00 C ATOM 1736 CD PRO A 116 3.509 -8.926 -2.751 1.00 0.00 C ATOM 0 HA PRO A 116 5.669 -7.717 -0.620 1.00 0.00 H new ATOM 0 HB2 PRO A 116 6.646 -7.955 -3.182 1.00 0.00 H new ATOM 0 HB3 PRO A 116 6.349 -9.364 -2.183 1.00 0.00 H new ATOM 0 HG2 PRO A 116 4.690 -8.235 -4.406 1.00 0.00 H new ATOM 0 HG3 PRO A 116 4.973 -9.910 -3.976 1.00 0.00 H new ATOM 0 HD2 PRO A 116 2.662 -8.558 -3.330 1.00 0.00 H new ATOM 0 HD3 PRO A 116 3.254 -9.931 -2.415 1.00 0.00 H new ATOM 1744 N VAL A 117 5.677 -5.341 -1.025 1.00 0.00 N ATOM 1745 CA VAL A 117 5.732 -3.905 -1.170 1.00 0.00 C ATOM 1746 C VAL A 117 7.085 -3.500 -0.683 1.00 0.00 C ATOM 1747 O VAL A 117 7.679 -4.222 0.069 1.00 0.00 O ATOM 1748 CB VAL A 117 4.694 -3.177 -0.283 1.00 0.00 C ATOM 1749 CG1 VAL A 117 4.379 -1.808 -0.783 1.00 0.00 C ATOM 1750 CG2 VAL A 117 3.453 -3.946 -0.073 1.00 0.00 C ATOM 0 H VAL A 117 5.971 -5.671 -0.106 1.00 0.00 H new ATOM 0 HA VAL A 117 5.528 -3.643 -2.208 1.00 0.00 H new ATOM 0 HB VAL A 117 5.178 -3.083 0.689 1.00 0.00 H new ATOM 0 HG11 VAL A 117 3.646 -1.340 -0.126 1.00 0.00 H new ATOM 0 HG12 VAL A 117 5.289 -1.208 -0.798 1.00 0.00 H new ATOM 0 HG13 VAL A 117 3.972 -1.874 -1.792 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.773 -3.374 0.558 1.00 0.00 H new ATOM 0 HG22 VAL A 117 2.979 -4.141 -1.035 1.00 0.00 H new ATOM 0 HG23 VAL A 117 3.689 -4.892 0.414 1.00 0.00 H new ATOM 1760 N LYS A 118 7.608 -2.426 -1.132 1.00 0.00 N ATOM 1761 CA LYS A 118 8.884 -2.007 -0.635 1.00 0.00 C ATOM 1762 C LYS A 118 8.848 -0.657 0.120 1.00 0.00 C ATOM 1763 O LYS A 118 8.244 0.311 -0.340 1.00 0.00 O ATOM 1764 CB LYS A 118 9.972 -2.134 -1.723 1.00 0.00 C ATOM 1765 CG LYS A 118 9.589 -1.567 -3.082 1.00 0.00 C ATOM 1766 CD LYS A 118 10.642 -1.883 -4.153 1.00 0.00 C ATOM 1767 CE LYS A 118 10.793 -3.393 -4.382 1.00 0.00 C ATOM 1768 NZ LYS A 118 11.753 -3.704 -5.467 1.00 0.00 N ATOM 0 H LYS A 118 7.189 -1.818 -1.835 1.00 0.00 H new ATOM 0 HA LYS A 118 9.177 -2.702 0.152 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.873 -1.629 -1.376 1.00 0.00 H new ATOM 0 HB3 LYS A 118 10.224 -3.188 -1.843 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.626 -1.977 -3.388 1.00 0.00 H new ATOM 0 HG3 LYS A 118 9.465 -0.487 -3.003 1.00 0.00 H new ATOM 0 HD2 LYS A 118 10.363 -1.400 -5.090 1.00 0.00 H new ATOM 0 HD3 LYS A 118 11.602 -1.464 -3.852 1.00 0.00 H new ATOM 0 HE2 LYS A 118 11.126 -3.867 -3.459 1.00 0.00 H new ATOM 0 HE3 LYS A 118 9.821 -3.820 -4.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 11.925 -4.729 -5.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 11.359 -3.394 -6.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 12.650 -3.208 -5.290 1.00 0.00 H new ATOM 1782 N VAL A 119 9.498 -0.633 1.293 1.00 0.00 N ATOM 1783 CA VAL A 119 9.584 0.558 2.167 1.00 0.00 C ATOM 1784 C VAL A 119 10.819 1.303 1.839 1.00 0.00 C ATOM 1785 O VAL A 119 11.764 0.717 1.357 1.00 0.00 O ATOM 1786 CB VAL A 119 9.598 0.262 3.713 1.00 0.00 C ATOM 1787 CG1 VAL A 119 8.278 -0.235 4.215 1.00 0.00 C ATOM 1788 CG2 VAL A 119 10.705 -0.715 4.090 1.00 0.00 C ATOM 0 H VAL A 119 9.986 -1.446 1.670 1.00 0.00 H new ATOM 0 HA VAL A 119 8.674 1.125 1.970 1.00 0.00 H new ATOM 0 HB VAL A 119 9.798 1.217 4.199 1.00 0.00 H new ATOM 0 HG11 VAL A 119 8.344 -0.423 5.287 1.00 0.00 H new ATOM 0 HG12 VAL A 119 7.511 0.515 4.025 1.00 0.00 H new ATOM 0 HG13 VAL A 119 8.017 -1.159 3.700 1.00 0.00 H new ATOM 0 HG21 VAL A 119 10.682 -0.894 5.165 1.00 0.00 H new ATOM 0 HG22 VAL A 119 10.555 -1.657 3.562 1.00 0.00 H new ATOM 0 HG23 VAL A 119 11.672 -0.294 3.813 1.00 0.00 H new ATOM 1798 N ALA A 120 10.764 2.627 2.006 1.00 0.00 N ATOM 1799 CA ALA A 120 11.879 3.547 1.682 1.00 0.00 C ATOM 1800 C ALA A 120 11.978 3.756 0.202 1.00 0.00 C ATOM 1801 O ALA A 120 12.682 4.643 -0.259 1.00 0.00 O ATOM 1802 CB ALA A 120 13.220 3.085 2.248 1.00 0.00 C ATOM 0 H ALA A 120 9.940 3.104 2.373 1.00 0.00 H new ATOM 0 HA ALA A 120 11.647 4.496 2.165 1.00 0.00 H new ATOM 0 HB1 ALA A 120 13.996 3.801 1.976 1.00 0.00 H new ATOM 0 HB2 ALA A 120 13.153 3.017 3.334 1.00 0.00 H new ATOM 0 HB3 ALA A 120 13.470 2.106 1.838 1.00 0.00 H new ATOM 1808 N TYR A 121 11.227 2.950 -0.519 1.00 0.00 N ATOM 1809 CA TYR A 121 11.189 2.956 -1.960 1.00 0.00 C ATOM 1810 C TYR A 121 10.838 4.304 -2.473 1.00 0.00 C ATOM 1811 O TYR A 121 11.552 4.875 -3.280 1.00 0.00 O ATOM 1812 CB TYR A 121 10.153 1.931 -2.443 1.00 0.00 C ATOM 1813 CG TYR A 121 9.832 2.000 -3.929 1.00 0.00 C ATOM 1814 CD1 TYR A 121 10.684 1.474 -4.871 1.00 0.00 C ATOM 1815 CD2 TYR A 121 8.659 2.598 -4.375 1.00 0.00 C ATOM 1816 CE1 TYR A 121 10.392 1.539 -6.209 1.00 0.00 C ATOM 1817 CE2 TYR A 121 8.358 2.665 -5.719 1.00 0.00 C ATOM 1818 CZ TYR A 121 9.231 2.136 -6.629 1.00 0.00 C ATOM 1819 OH TYR A 121 8.943 2.200 -7.977 1.00 0.00 O ATOM 0 H TYR A 121 10.609 2.253 -0.103 1.00 0.00 H new ATOM 0 HA TYR A 121 12.176 2.692 -2.339 1.00 0.00 H new ATOM 0 HB2 TYR A 121 10.517 0.930 -2.210 1.00 0.00 H new ATOM 0 HB3 TYR A 121 9.231 2.074 -1.879 1.00 0.00 H new ATOM 0 HD1 TYR A 121 11.601 1.001 -4.551 1.00 0.00 H new ATOM 0 HD2 TYR A 121 7.971 3.018 -3.656 1.00 0.00 H new ATOM 0 HE1 TYR A 121 11.076 1.120 -6.932 1.00 0.00 H new ATOM 0 HE2 TYR A 121 7.442 3.131 -6.050 1.00 0.00 H new ATOM 0 HH TYR A 121 8.084 2.653 -8.107 1.00 0.00 H new ATOM 1829 N SER A 122 9.761 4.828 -1.969 1.00 0.00 N ATOM 1830 CA SER A 122 9.265 6.048 -2.456 1.00 0.00 C ATOM 1831 C SER A 122 10.146 7.227 -2.020 1.00 0.00 C ATOM 1832 O SER A 122 10.476 8.099 -2.822 1.00 0.00 O ATOM 1833 CB SER A 122 7.829 6.209 -2.006 1.00 0.00 C ATOM 1834 OG SER A 122 7.277 7.362 -2.508 1.00 0.00 O ATOM 0 H SER A 122 9.215 4.413 -1.214 1.00 0.00 H new ATOM 0 HA SER A 122 9.290 6.041 -3.546 1.00 0.00 H new ATOM 0 HB2 SER A 122 7.244 5.350 -2.334 1.00 0.00 H new ATOM 0 HB3 SER A 122 7.786 6.227 -0.917 1.00 0.00 H new ATOM 0 HG SER A 122 7.341 7.356 -3.486 1.00 0.00 H new ATOM 1840 N ILE A 123 10.567 7.237 -0.773 1.00 0.00 N ATOM 1841 CA ILE A 123 11.332 8.359 -0.300 1.00 0.00 C ATOM 1842 C ILE A 123 12.745 8.400 -0.877 1.00 0.00 C ATOM 1843 O ILE A 123 13.137 9.418 -1.408 1.00 0.00 O ATOM 1844 CB ILE A 123 11.336 8.514 1.253 1.00 0.00 C ATOM 1845 CG1 ILE A 123 12.158 9.749 1.680 1.00 0.00 C ATOM 1846 CG2 ILE A 123 11.842 7.250 1.937 1.00 0.00 C ATOM 1847 CD1 ILE A 123 12.160 10.017 3.171 1.00 0.00 C ATOM 0 H ILE A 123 10.396 6.500 -0.089 1.00 0.00 H new ATOM 0 HA ILE A 123 10.804 9.231 -0.684 1.00 0.00 H new ATOM 0 HB ILE A 123 10.306 8.668 1.575 1.00 0.00 H new ATOM 0 HG12 ILE A 123 13.187 9.618 1.346 1.00 0.00 H new ATOM 0 HG13 ILE A 123 11.765 10.627 1.166 1.00 0.00 H new ATOM 0 HG21 ILE A 123 11.832 7.392 3.018 1.00 0.00 H new ATOM 0 HG22 ILE A 123 11.197 6.411 1.675 1.00 0.00 H new ATOM 0 HG23 ILE A 123 12.860 7.041 1.608 1.00 0.00 H new ATOM 0 HD11 ILE A 123 12.761 10.902 3.381 1.00 0.00 H new ATOM 0 HD12 ILE A 123 11.138 10.183 3.512 1.00 0.00 H new ATOM 0 HD13 ILE A 123 12.582 9.159 3.694 1.00 0.00 H new ATOM 1859 N ALA A 124 13.485 7.284 -0.823 1.00 0.00 N ATOM 1860 CA ALA A 124 14.873 7.246 -1.283 1.00 0.00 C ATOM 1861 C ALA A 124 15.019 7.584 -2.754 1.00 0.00 C ATOM 1862 O ALA A 124 16.019 8.182 -3.158 1.00 0.00 O ATOM 1863 CB ALA A 124 15.498 5.899 -0.992 1.00 0.00 C ATOM 0 H ALA A 124 13.140 6.394 -0.463 1.00 0.00 H new ATOM 0 HA ALA A 124 15.402 8.018 -0.725 1.00 0.00 H new ATOM 0 HB1 ALA A 124 16.530 5.893 -1.343 1.00 0.00 H new ATOM 0 HB2 ALA A 124 15.479 5.713 0.082 1.00 0.00 H new ATOM 0 HB3 ALA A 124 14.936 5.119 -1.505 1.00 0.00 H new ATOM 1869 N VAL A 125 14.032 7.230 -3.555 1.00 0.00 N ATOM 1870 CA VAL A 125 14.120 7.483 -4.975 1.00 0.00 C ATOM 1871 C VAL A 125 13.972 8.982 -5.292 1.00 0.00 C ATOM 1872 O VAL A 125 14.564 9.479 -6.241 1.00 0.00 O ATOM 1873 CB VAL A 125 13.097 6.630 -5.804 1.00 0.00 C ATOM 1874 CG1 VAL A 125 11.655 7.029 -5.536 1.00 0.00 C ATOM 1875 CG2 VAL A 125 13.403 6.682 -7.286 1.00 0.00 C ATOM 0 H VAL A 125 13.173 6.773 -3.250 1.00 0.00 H new ATOM 0 HA VAL A 125 15.118 7.168 -5.281 1.00 0.00 H new ATOM 0 HB VAL A 125 13.213 5.600 -5.468 1.00 0.00 H new ATOM 0 HG11 VAL A 125 10.988 6.408 -6.135 1.00 0.00 H new ATOM 0 HG12 VAL A 125 11.429 6.889 -4.479 1.00 0.00 H new ATOM 0 HG13 VAL A 125 11.512 8.076 -5.802 1.00 0.00 H new ATOM 0 HG21 VAL A 125 12.675 6.080 -7.829 1.00 0.00 H new ATOM 0 HG22 VAL A 125 13.351 7.714 -7.632 1.00 0.00 H new ATOM 0 HG23 VAL A 125 14.404 6.289 -7.465 1.00 0.00 H new ATOM 1885 N SER A 126 13.223 9.704 -4.482 1.00 0.00 N ATOM 1886 CA SER A 126 12.988 11.092 -4.787 1.00 0.00 C ATOM 1887 C SER A 126 13.774 12.042 -3.844 1.00 0.00 C ATOM 1888 O SER A 126 14.392 13.006 -4.302 1.00 0.00 O ATOM 1889 CB SER A 126 11.471 11.376 -4.773 1.00 0.00 C ATOM 1890 OG SER A 126 11.167 12.675 -5.255 1.00 0.00 O ATOM 0 H SER A 126 12.779 9.360 -3.630 1.00 0.00 H new ATOM 0 HA SER A 126 13.367 11.295 -5.789 1.00 0.00 H new ATOM 0 HB2 SER A 126 10.958 10.634 -5.384 1.00 0.00 H new ATOM 0 HB3 SER A 126 11.092 11.269 -3.757 1.00 0.00 H new ATOM 0 HG SER A 126 11.154 12.666 -6.235 1.00 0.00 H new ATOM 1896 N LEU A 127 13.777 11.750 -2.551 1.00 0.00 N ATOM 1897 CA LEU A 127 14.413 12.629 -1.561 1.00 0.00 C ATOM 1898 C LEU A 127 15.465 11.900 -0.726 1.00 0.00 C ATOM 1899 O LEU A 127 16.607 12.354 -0.635 1.00 0.00 O ATOM 1900 CB LEU A 127 13.348 13.235 -0.636 1.00 0.00 C ATOM 1901 CG LEU A 127 13.852 14.157 0.479 1.00 0.00 C ATOM 1902 CD1 LEU A 127 14.541 15.382 -0.094 1.00 0.00 C ATOM 1903 CD2 LEU A 127 12.711 14.561 1.390 1.00 0.00 C ATOM 0 H LEU A 127 13.348 10.913 -2.156 1.00 0.00 H new ATOM 0 HA LEU A 127 14.922 13.420 -2.112 1.00 0.00 H new ATOM 0 HB2 LEU A 127 12.643 13.796 -1.250 1.00 0.00 H new ATOM 0 HB3 LEU A 127 12.791 12.418 -0.177 1.00 0.00 H new ATOM 0 HG LEU A 127 14.586 13.606 1.067 1.00 0.00 H new ATOM 0 HD11 LEU A 127 14.888 16.018 0.720 1.00 0.00 H new ATOM 0 HD12 LEU A 127 15.392 15.071 -0.700 1.00 0.00 H new ATOM 0 HD13 LEU A 127 13.838 15.938 -0.714 1.00 0.00 H new ATOM 0 HD21 LEU A 127 13.087 15.216 2.176 1.00 0.00 H new ATOM 0 HD22 LEU A 127 11.952 15.088 0.811 1.00 0.00 H new ATOM 0 HD23 LEU A 127 12.271 13.671 1.839 1.00 0.00 H new ATOM 1915 N MET A 128 15.056 10.772 -0.130 1.00 0.00 N ATOM 1916 CA MET A 128 15.878 9.945 0.784 1.00 0.00 C ATOM 1917 C MET A 128 15.987 10.591 2.159 1.00 0.00 C ATOM 1918 O MET A 128 16.130 11.808 2.271 1.00 0.00 O ATOM 1919 CB MET A 128 17.260 9.619 0.186 1.00 0.00 C ATOM 1920 CG MET A 128 18.041 8.616 0.988 1.00 0.00 C ATOM 1921 SD MET A 128 19.601 8.178 0.232 1.00 0.00 S ATOM 1922 CE MET A 128 20.074 6.874 1.344 1.00 0.00 C ATOM 0 H MET A 128 14.119 10.393 -0.270 1.00 0.00 H new ATOM 0 HA MET A 128 15.366 8.991 0.911 1.00 0.00 H new ATOM 0 HB2 MET A 128 17.128 9.238 -0.827 1.00 0.00 H new ATOM 0 HB3 MET A 128 17.839 10.539 0.108 1.00 0.00 H new ATOM 0 HG2 MET A 128 18.227 9.020 1.983 1.00 0.00 H new ATOM 0 HG3 MET A 128 17.441 7.715 1.117 1.00 0.00 H new ATOM 0 HE1 MET A 128 21.136 6.959 1.574 1.00 0.00 H new ATOM 0 HE2 MET A 128 19.496 6.954 2.265 1.00 0.00 H new ATOM 0 HE3 MET A 128 19.880 5.909 0.876 1.00 0.00 H new ATOM 1932 N LYS A 129 15.877 9.764 3.210 1.00 0.00 N ATOM 1933 CA LYS A 129 15.943 10.239 4.578 1.00 0.00 C ATOM 1934 C LYS A 129 17.289 10.873 4.828 1.00 0.00 C ATOM 1935 O LYS A 129 17.397 12.094 4.903 1.00 0.00 O ATOM 1936 CB LYS A 129 15.719 9.066 5.534 1.00 0.00 C ATOM 1937 CG LYS A 129 15.784 9.387 7.018 1.00 0.00 C ATOM 1938 CD LYS A 129 14.695 10.348 7.457 1.00 0.00 C ATOM 1939 CE LYS A 129 14.776 10.554 8.949 1.00 0.00 C ATOM 1940 NZ LYS A 129 13.716 11.450 9.469 1.00 0.00 N ATOM 0 H LYS A 129 15.741 8.757 3.125 1.00 0.00 H new ATOM 0 HA LYS A 129 15.167 10.986 4.748 1.00 0.00 H new ATOM 0 HB2 LYS A 129 14.742 8.632 5.320 1.00 0.00 H new ATOM 0 HB3 LYS A 129 16.463 8.300 5.316 1.00 0.00 H new ATOM 0 HG2 LYS A 129 15.699 8.463 7.590 1.00 0.00 H new ATOM 0 HG3 LYS A 129 16.758 9.817 7.250 1.00 0.00 H new ATOM 0 HD2 LYS A 129 14.807 11.302 6.941 1.00 0.00 H new ATOM 0 HD3 LYS A 129 13.716 9.953 7.187 1.00 0.00 H new ATOM 0 HE2 LYS A 129 14.704 9.588 9.448 1.00 0.00 H new ATOM 0 HE3 LYS A 129 15.751 10.971 9.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 13.823 11.553 10.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 13.798 12.383 9.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 12.783 11.043 9.257 1.00 0.00 H new ATOM 1954 N ASP A 130 18.308 10.025 4.926 1.00 0.00 N ATOM 1955 CA ASP A 130 19.709 10.450 5.128 1.00 0.00 C ATOM 1956 C ASP A 130 20.575 9.239 5.442 1.00 0.00 C ATOM 1957 O ASP A 130 21.793 9.298 5.342 1.00 0.00 O ATOM 1958 CB ASP A 130 19.830 11.447 6.311 1.00 0.00 C ATOM 1959 CG ASP A 130 21.225 12.023 6.473 1.00 0.00 C ATOM 1960 OD1 ASP A 130 21.547 13.014 5.791 1.00 0.00 O ATOM 1961 OD2 ASP A 130 22.014 11.501 7.285 1.00 0.00 O ATOM 0 H ASP A 130 18.195 9.013 4.868 1.00 0.00 H new ATOM 0 HA ASP A 130 20.041 10.936 4.211 1.00 0.00 H new ATOM 0 HB2 ASP A 130 19.123 12.263 6.163 1.00 0.00 H new ATOM 0 HB3 ASP A 130 19.544 10.941 7.233 1.00 0.00 H new ATOM 1966 N MET A 131 19.926 8.114 5.749 1.00 0.00 N ATOM 1967 CA MET A 131 20.615 6.933 6.293 1.00 0.00 C ATOM 1968 C MET A 131 21.183 7.173 7.669 1.00 0.00 C ATOM 1969 O MET A 131 22.318 7.609 7.837 1.00 0.00 O ATOM 1970 CB MET A 131 21.632 6.274 5.335 1.00 0.00 C ATOM 1971 CG MET A 131 21.007 5.372 4.284 1.00 0.00 C ATOM 1972 SD MET A 131 20.621 3.677 4.866 1.00 0.00 S ATOM 1973 CE MET A 131 19.637 3.921 6.331 1.00 0.00 C ATOM 0 H MET A 131 18.920 7.992 5.631 1.00 0.00 H new ATOM 0 HA MET A 131 19.826 6.188 6.401 1.00 0.00 H new ATOM 0 HB2 MET A 131 22.201 7.057 4.833 1.00 0.00 H new ATOM 0 HB3 MET A 131 22.341 5.691 5.922 1.00 0.00 H new ATOM 0 HG2 MET A 131 20.089 5.837 3.925 1.00 0.00 H new ATOM 0 HG3 MET A 131 21.684 5.304 3.433 1.00 0.00 H new ATOM 0 HE1 MET A 131 19.127 2.992 6.586 1.00 0.00 H new ATOM 0 HE2 MET A 131 20.282 4.219 7.157 1.00 0.00 H new ATOM 0 HE3 MET A 131 18.898 4.701 6.147 1.00 0.00 H new ATOM 1983 N CYS A 132 20.362 6.912 8.645 1.00 0.00 N ATOM 1984 CA CYS A 132 20.722 7.073 10.019 1.00 0.00 C ATOM 1985 C CYS A 132 20.937 5.686 10.607 1.00 0.00 C ATOM 1986 O CYS A 132 20.413 4.709 10.081 1.00 0.00 O ATOM 1987 CB CYS A 132 19.580 7.801 10.752 1.00 0.00 C ATOM 1988 SG CYS A 132 19.883 8.167 12.495 1.00 0.00 S ATOM 0 H CYS A 132 19.409 6.576 8.503 1.00 0.00 H new ATOM 0 HA CYS A 132 21.633 7.662 10.125 1.00 0.00 H new ATOM 0 HB2 CYS A 132 19.377 8.737 10.232 1.00 0.00 H new ATOM 0 HB3 CYS A 132 18.678 7.193 10.678 1.00 0.00 H new ATOM 0 HG CYS A 132 18.852 8.780 12.995 1.00 0.00 H new ATOM 1994 N THR A 133 21.710 5.586 11.647 1.00 0.00 N ATOM 1995 CA THR A 133 21.928 4.353 12.277 1.00 0.00 C ATOM 1996 C THR A 133 20.995 4.190 13.480 1.00 0.00 C ATOM 1997 O THR A 133 21.217 4.778 14.544 1.00 0.00 O ATOM 1998 CB THR A 133 23.405 4.183 12.678 1.00 0.00 C ATOM 1999 OG1 THR A 133 23.855 5.361 13.363 1.00 0.00 O ATOM 2000 CG2 THR A 133 24.273 3.939 11.451 1.00 0.00 C ATOM 0 H THR A 133 22.202 6.372 12.072 1.00 0.00 H new ATOM 0 HA THR A 133 21.696 3.561 11.564 1.00 0.00 H new ATOM 0 HB THR A 133 23.490 3.319 13.338 1.00 0.00 H new ATOM 0 HG1 THR A 133 23.152 5.676 13.969 1.00 0.00 H new ATOM 0 HG21 THR A 133 25.312 3.822 11.758 1.00 0.00 H new ATOM 0 HG22 THR A 133 23.940 3.033 10.944 1.00 0.00 H new ATOM 0 HG23 THR A 133 24.189 4.787 10.771 1.00 0.00 H new ATOM 2008 N ASP A 134 19.920 3.427 13.265 1.00 0.00 N ATOM 2009 CA ASP A 134 18.902 3.120 14.290 1.00 0.00 C ATOM 2010 C ASP A 134 17.992 4.317 14.546 1.00 0.00 C ATOM 2011 O ASP A 134 18.353 5.280 15.240 1.00 0.00 O ATOM 2012 CB ASP A 134 19.512 2.551 15.585 1.00 0.00 C ATOM 2013 CG ASP A 134 18.483 2.263 16.653 1.00 0.00 C ATOM 2014 OD1 ASP A 134 17.742 1.276 16.523 1.00 0.00 O ATOM 2015 OD2 ASP A 134 18.411 3.022 17.643 1.00 0.00 O ATOM 0 H ASP A 134 19.724 2.995 12.362 1.00 0.00 H new ATOM 0 HA ASP A 134 18.277 2.323 13.888 1.00 0.00 H new ATOM 0 HB2 ASP A 134 20.051 1.632 15.352 1.00 0.00 H new ATOM 0 HB3 ASP A 134 20.243 3.259 15.976 1.00 0.00 H new ATOM 2020 N TRP A 135 16.829 4.261 13.939 1.00 0.00 N ATOM 2021 CA TRP A 135 15.855 5.317 13.982 1.00 0.00 C ATOM 2022 C TRP A 135 14.501 4.724 13.631 1.00 0.00 C ATOM 2023 O TRP A 135 14.438 3.643 13.038 1.00 0.00 O ATOM 2024 CB TRP A 135 16.241 6.446 12.968 1.00 0.00 C ATOM 2025 CG TRP A 135 16.094 6.117 11.472 1.00 0.00 C ATOM 2026 CD1 TRP A 135 15.362 6.827 10.563 1.00 0.00 C ATOM 2027 CD2 TRP A 135 16.667 5.014 10.728 1.00 0.00 C ATOM 2028 NE1 TRP A 135 15.458 6.246 9.314 1.00 0.00 N ATOM 2029 CE2 TRP A 135 16.236 5.138 9.399 1.00 0.00 C ATOM 2030 CE3 TRP A 135 17.489 3.944 11.053 1.00 0.00 C ATOM 2031 CZ2 TRP A 135 16.603 4.245 8.417 1.00 0.00 C ATOM 2032 CZ3 TRP A 135 17.848 3.058 10.074 1.00 0.00 C ATOM 2033 CH2 TRP A 135 17.403 3.210 8.775 1.00 0.00 C ATOM 0 H TRP A 135 16.530 3.456 13.388 1.00 0.00 H new ATOM 0 HA TRP A 135 15.819 5.760 14.977 1.00 0.00 H new ATOM 0 HB2 TRP A 135 15.628 7.321 13.185 1.00 0.00 H new ATOM 0 HB3 TRP A 135 17.277 6.729 13.153 1.00 0.00 H new ATOM 0 HD1 TRP A 135 14.790 7.715 10.789 1.00 0.00 H new ATOM 0 HE1 TRP A 135 15.015 6.594 8.464 1.00 0.00 H new ATOM 0 HE3 TRP A 135 17.841 3.812 12.066 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 16.266 4.365 7.398 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 18.490 2.226 10.321 1.00 0.00 H new ATOM 0 HH2 TRP A 135 17.699 2.488 8.028 1.00 0.00 H new ATOM 2044 N ASP A 136 13.437 5.378 14.008 1.00 0.00 N ATOM 2045 CA ASP A 136 12.116 4.884 13.657 1.00 0.00 C ATOM 2046 C ASP A 136 11.498 5.754 12.584 1.00 0.00 C ATOM 2047 O ASP A 136 11.764 6.969 12.509 1.00 0.00 O ATOM 2048 CB ASP A 136 11.170 4.740 14.878 1.00 0.00 C ATOM 2049 CG ASP A 136 10.795 6.050 15.542 1.00 0.00 C ATOM 2050 OD1 ASP A 136 11.538 6.514 16.437 1.00 0.00 O ATOM 2051 OD2 ASP A 136 9.751 6.631 15.197 1.00 0.00 O ATOM 0 H ASP A 136 13.447 6.242 14.550 1.00 0.00 H new ATOM 0 HA ASP A 136 12.250 3.876 13.265 1.00 0.00 H new ATOM 0 HB2 ASP A 136 10.258 4.236 14.557 1.00 0.00 H new ATOM 0 HB3 ASP A 136 11.647 4.096 15.617 1.00 0.00 H new ATOM 2056 N ILE A 137 10.715 5.132 11.738 1.00 0.00 N ATOM 2057 CA ILE A 137 10.051 5.792 10.634 1.00 0.00 C ATOM 2058 C ILE A 137 8.580 5.468 10.652 1.00 0.00 C ATOM 2059 O ILE A 137 8.190 4.302 10.779 1.00 0.00 O ATOM 2060 CB ILE A 137 10.647 5.336 9.250 1.00 0.00 C ATOM 2061 CG1 ILE A 137 12.086 5.821 9.065 1.00 0.00 C ATOM 2062 CG2 ILE A 137 9.772 5.785 8.070 1.00 0.00 C ATOM 2063 CD1 ILE A 137 12.220 7.333 8.979 1.00 0.00 C ATOM 0 H ILE A 137 10.515 4.133 11.796 1.00 0.00 H new ATOM 0 HA ILE A 137 10.206 6.865 10.751 1.00 0.00 H new ATOM 0 HB ILE A 137 10.656 4.246 9.262 1.00 0.00 H new ATOM 0 HG12 ILE A 137 12.691 5.459 9.897 1.00 0.00 H new ATOM 0 HG13 ILE A 137 12.495 5.378 8.157 1.00 0.00 H new ATOM 0 HG21 ILE A 137 10.221 5.449 7.135 1.00 0.00 H new ATOM 0 HG22 ILE A 137 8.776 5.353 8.170 1.00 0.00 H new ATOM 0 HG23 ILE A 137 9.697 6.872 8.066 1.00 0.00 H new ATOM 0 HD11 ILE A 137 13.269 7.598 8.848 1.00 0.00 H new ATOM 0 HD12 ILE A 137 11.644 7.702 8.130 1.00 0.00 H new ATOM 0 HD13 ILE A 137 11.843 7.784 9.897 1.00 0.00 H new ATOM 2075 N ASP A 138 7.767 6.472 10.553 1.00 0.00 N ATOM 2076 CA ASP A 138 6.369 6.256 10.403 1.00 0.00 C ATOM 2077 C ASP A 138 6.022 6.469 8.942 1.00 0.00 C ATOM 2078 O ASP A 138 5.967 7.600 8.440 1.00 0.00 O ATOM 2079 CB ASP A 138 5.506 7.145 11.356 1.00 0.00 C ATOM 2080 CG ASP A 138 5.581 8.645 11.094 1.00 0.00 C ATOM 2081 OD1 ASP A 138 6.622 9.270 11.395 1.00 0.00 O ATOM 2082 OD2 ASP A 138 4.586 9.224 10.614 1.00 0.00 O ATOM 0 H ASP A 138 8.052 7.451 10.574 1.00 0.00 H new ATOM 0 HA ASP A 138 6.129 5.234 10.697 1.00 0.00 H new ATOM 0 HB2 ASP A 138 4.465 6.831 11.276 1.00 0.00 H new ATOM 0 HB3 ASP A 138 5.818 6.956 12.383 1.00 0.00 H new ATOM 2087 N TYR A 139 5.860 5.394 8.226 1.00 0.00 N ATOM 2088 CA TYR A 139 5.522 5.520 6.827 1.00 0.00 C ATOM 2089 C TYR A 139 4.044 5.170 6.751 1.00 0.00 C ATOM 2090 O TYR A 139 3.484 4.744 7.744 1.00 0.00 O ATOM 2091 CB TYR A 139 6.430 4.616 5.888 1.00 0.00 C ATOM 2092 CG TYR A 139 5.956 3.196 5.689 1.00 0.00 C ATOM 2093 CD1 TYR A 139 5.716 2.374 6.759 1.00 0.00 C ATOM 2094 CD2 TYR A 139 5.662 2.712 4.415 1.00 0.00 C ATOM 2095 CE1 TYR A 139 5.219 1.112 6.598 1.00 0.00 C ATOM 2096 CE2 TYR A 139 5.141 1.447 4.263 1.00 0.00 C ATOM 2097 CZ TYR A 139 4.924 0.663 5.352 1.00 0.00 C ATOM 2098 OH TYR A 139 4.393 -0.574 5.190 1.00 0.00 O ATOM 0 H TYR A 139 5.952 4.439 8.572 1.00 0.00 H new ATOM 0 HA TYR A 139 5.711 6.527 6.455 1.00 0.00 H new ATOM 0 HB2 TYR A 139 6.502 5.096 4.912 1.00 0.00 H new ATOM 0 HB3 TYR A 139 7.437 4.588 6.304 1.00 0.00 H new ATOM 0 HD1 TYR A 139 5.925 2.734 7.756 1.00 0.00 H new ATOM 0 HD2 TYR A 139 5.843 3.329 3.548 1.00 0.00 H new ATOM 0 HE1 TYR A 139 5.062 0.476 7.457 1.00 0.00 H new ATOM 0 HE2 TYR A 139 4.904 1.077 3.277 1.00 0.00 H new ATOM 0 HH TYR A 139 4.475 -0.845 4.252 1.00 0.00 H new ATOM 2108 N GLN A 140 3.402 5.366 5.669 1.00 0.00 N ATOM 2109 CA GLN A 140 1.963 5.080 5.648 1.00 0.00 C ATOM 2110 C GLN A 140 1.614 4.041 4.624 1.00 0.00 C ATOM 2111 O GLN A 140 2.253 3.956 3.564 1.00 0.00 O ATOM 2112 CB GLN A 140 1.041 6.331 5.496 1.00 0.00 C ATOM 2113 CG GLN A 140 0.924 7.304 6.695 1.00 0.00 C ATOM 2114 CD GLN A 140 2.186 8.082 7.047 1.00 0.00 C ATOM 2115 OE1 GLN A 140 2.435 9.154 6.504 1.00 0.00 O ATOM 2116 NE2 GLN A 140 2.938 7.598 7.998 1.00 0.00 N ATOM 0 H GLN A 140 3.801 5.711 4.796 1.00 0.00 H new ATOM 0 HA GLN A 140 1.758 4.686 6.643 1.00 0.00 H new ATOM 0 HB2 GLN A 140 1.394 6.902 4.637 1.00 0.00 H new ATOM 0 HB3 GLN A 140 0.038 5.978 5.254 1.00 0.00 H new ATOM 0 HG2 GLN A 140 0.128 8.018 6.482 1.00 0.00 H new ATOM 0 HG3 GLN A 140 0.615 6.734 7.572 1.00 0.00 H new ATOM 0 HE21 GLN A 140 2.703 6.704 8.429 1.00 0.00 H new ATOM 0 HE22 GLN A 140 3.760 8.114 8.310 1.00 0.00 H new ATOM 2125 N LEU A 141 0.610 3.261 4.937 1.00 0.00 N ATOM 2126 CA LEU A 141 0.147 2.225 4.072 1.00 0.00 C ATOM 2127 C LEU A 141 -1.351 2.311 3.904 1.00 0.00 C ATOM 2128 O LEU A 141 -2.126 2.183 4.863 1.00 0.00 O ATOM 2129 CB LEU A 141 0.597 0.828 4.552 1.00 0.00 C ATOM 2130 CG LEU A 141 0.100 -0.372 3.718 1.00 0.00 C ATOM 2131 CD1 LEU A 141 0.386 -0.161 2.235 1.00 0.00 C ATOM 2132 CD2 LEU A 141 0.818 -1.615 4.148 1.00 0.00 C ATOM 0 H LEU A 141 0.090 3.335 5.812 1.00 0.00 H new ATOM 0 HA LEU A 141 0.604 2.373 3.093 1.00 0.00 H new ATOM 0 HB2 LEU A 141 1.687 0.806 4.568 1.00 0.00 H new ATOM 0 HB3 LEU A 141 0.260 0.694 5.580 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.974 -0.466 3.876 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.026 -1.020 1.669 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.123 0.739 1.891 1.00 0.00 H new ATOM 0 HD13 LEU A 141 1.460 -0.051 2.084 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.466 -2.461 3.558 1.00 0.00 H new ATOM 0 HD22 LEU A 141 1.890 -1.487 3.995 1.00 0.00 H new ATOM 0 HD23 LEU A 141 0.622 -1.802 5.204 1.00 0.00 H new ATOM 2144 N ASP A 142 -1.733 2.537 2.699 1.00 0.00 N ATOM 2145 CA ASP A 142 -3.109 2.673 2.307 1.00 0.00 C ATOM 2146 C ASP A 142 -3.358 1.641 1.258 1.00 0.00 C ATOM 2147 O ASP A 142 -2.651 1.596 0.261 1.00 0.00 O ATOM 2148 CB ASP A 142 -3.372 4.076 1.701 1.00 0.00 C ATOM 2149 CG ASP A 142 -3.189 5.239 2.667 1.00 0.00 C ATOM 2150 OD1 ASP A 142 -2.033 5.609 2.985 1.00 0.00 O ATOM 2151 OD2 ASP A 142 -4.183 5.830 3.098 1.00 0.00 O ATOM 0 H ASP A 142 -1.080 2.638 1.922 1.00 0.00 H new ATOM 0 HA ASP A 142 -3.762 2.548 3.171 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -2.703 4.220 0.852 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.390 4.102 1.313 1.00 0.00 H new ATOM 2156 N ILE A 143 -4.309 0.793 1.456 1.00 0.00 N ATOM 2157 CA ILE A 143 -4.560 -0.222 0.461 1.00 0.00 C ATOM 2158 C ILE A 143 -5.966 -0.145 -0.041 1.00 0.00 C ATOM 2159 O ILE A 143 -6.923 -0.055 0.734 1.00 0.00 O ATOM 2160 CB ILE A 143 -4.246 -1.687 0.926 1.00 0.00 C ATOM 2161 CG1 ILE A 143 -2.797 -1.796 1.427 1.00 0.00 C ATOM 2162 CG2 ILE A 143 -4.458 -2.677 -0.251 1.00 0.00 C ATOM 2163 CD1 ILE A 143 -2.399 -3.194 1.865 1.00 0.00 C ATOM 0 H ILE A 143 -4.919 0.771 2.273 1.00 0.00 H new ATOM 0 HA ILE A 143 -3.859 -0.000 -0.344 1.00 0.00 H new ATOM 0 HB ILE A 143 -4.924 -1.939 1.741 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -2.124 -1.469 0.635 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -2.660 -1.111 2.264 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -4.237 -3.691 0.082 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -5.493 -2.623 -0.590 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -3.793 -2.413 -1.073 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -1.363 -3.188 2.205 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -3.046 -3.518 2.680 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -2.501 -3.881 1.025 1.00 0.00 H new ATOM 2175 N GLY A 144 -6.076 -0.155 -1.325 1.00 0.00 N ATOM 2176 CA GLY A 144 -7.311 -0.193 -1.971 1.00 0.00 C ATOM 2177 C GLY A 144 -7.527 -1.566 -2.543 1.00 0.00 C ATOM 2178 O GLY A 144 -7.163 -1.847 -3.690 1.00 0.00 O ATOM 0 H GLY A 144 -5.277 -0.136 -1.959 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -8.109 0.052 -1.270 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -7.343 0.554 -2.764 1.00 0.00 H new ATOM 2182 N LEU A 145 -8.064 -2.434 -1.738 1.00 0.00 N ATOM 2183 CA LEU A 145 -8.399 -3.763 -2.179 1.00 0.00 C ATOM 2184 C LEU A 145 -9.774 -3.755 -2.805 1.00 0.00 C ATOM 2185 O LEU A 145 -10.648 -3.030 -2.352 1.00 0.00 O ATOM 2186 CB LEU A 145 -8.244 -4.865 -1.053 1.00 0.00 C ATOM 2187 CG LEU A 145 -8.782 -4.607 0.411 1.00 0.00 C ATOM 2188 CD1 LEU A 145 -7.906 -3.631 1.177 1.00 0.00 C ATOM 2189 CD2 LEU A 145 -10.210 -4.118 0.421 1.00 0.00 C ATOM 0 H LEU A 145 -8.283 -2.246 -0.760 1.00 0.00 H new ATOM 0 HA LEU A 145 -7.671 -4.055 -2.936 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -8.732 -5.768 -1.419 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -7.181 -5.089 -0.969 1.00 0.00 H new ATOM 0 HG LEU A 145 -8.747 -5.575 0.911 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -8.314 -3.484 2.177 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -6.895 -4.031 1.252 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -7.880 -2.676 0.652 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -10.532 -3.956 1.450 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -10.278 -3.181 -0.132 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -10.853 -4.863 -0.047 1.00 0.00 H new ATOM 2201 N THR A 146 -9.967 -4.493 -3.855 1.00 0.00 N ATOM 2202 CA THR A 146 -11.253 -4.498 -4.484 1.00 0.00 C ATOM 2203 C THR A 146 -11.768 -5.910 -4.682 1.00 0.00 C ATOM 2204 O THR A 146 -11.120 -6.754 -5.317 1.00 0.00 O ATOM 2205 CB THR A 146 -11.275 -3.673 -5.816 1.00 0.00 C ATOM 2206 OG1 THR A 146 -12.593 -3.664 -6.381 1.00 0.00 O ATOM 2207 CG2 THR A 146 -10.296 -4.219 -6.836 1.00 0.00 C ATOM 0 H THR A 146 -9.264 -5.091 -4.289 1.00 0.00 H new ATOM 0 HA THR A 146 -11.938 -3.993 -3.803 1.00 0.00 H new ATOM 0 HB THR A 146 -10.976 -2.655 -5.565 1.00 0.00 H new ATOM 0 HG1 THR A 146 -12.589 -3.143 -7.211 1.00 0.00 H new ATOM 0 HG21 THR A 146 -10.344 -3.618 -7.744 1.00 0.00 H new ATOM 0 HG22 THR A 146 -9.286 -4.180 -6.428 1.00 0.00 H new ATOM 0 HG23 THR A 146 -10.553 -5.252 -7.071 1.00 0.00 H new ATOM 2215 N PHE A 147 -12.917 -6.163 -4.118 1.00 0.00 N ATOM 2216 CA PHE A 147 -13.549 -7.445 -4.218 1.00 0.00 C ATOM 2217 C PHE A 147 -14.668 -7.336 -5.212 1.00 0.00 C ATOM 2218 O PHE A 147 -15.384 -6.321 -5.232 1.00 0.00 O ATOM 2219 CB PHE A 147 -14.167 -7.860 -2.869 1.00 0.00 C ATOM 2220 CG PHE A 147 -13.229 -7.881 -1.700 1.00 0.00 C ATOM 2221 CD1 PHE A 147 -12.434 -8.980 -1.449 1.00 0.00 C ATOM 2222 CD2 PHE A 147 -13.157 -6.797 -0.839 1.00 0.00 C ATOM 2223 CE1 PHE A 147 -11.580 -8.996 -0.364 1.00 0.00 C ATOM 2224 CE2 PHE A 147 -12.308 -6.813 0.241 1.00 0.00 C ATOM 2225 CZ PHE A 147 -11.518 -7.912 0.479 1.00 0.00 C ATOM 0 H PHE A 147 -13.443 -5.479 -3.573 1.00 0.00 H new ATOM 0 HA PHE A 147 -12.804 -8.182 -4.517 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -14.986 -7.178 -2.641 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -14.601 -8.854 -2.980 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -12.480 -9.835 -2.107 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -13.775 -5.930 -1.019 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -10.960 -9.861 -0.178 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -12.261 -5.961 0.903 1.00 0.00 H new ATOM 0 HZ PHE A 147 -10.849 -7.924 1.327 1.00 0.00 H new ATOM 2235 N ASP A 148 -14.821 -8.327 -6.042 1.00 0.00 N ATOM 2236 CA ASP A 148 -15.974 -8.359 -6.897 1.00 0.00 C ATOM 2237 C ASP A 148 -17.014 -9.143 -6.180 1.00 0.00 C ATOM 2238 O ASP A 148 -16.886 -10.362 -6.006 1.00 0.00 O ATOM 2239 CB ASP A 148 -15.683 -8.990 -8.261 1.00 0.00 C ATOM 2240 CG ASP A 148 -16.932 -9.092 -9.140 1.00 0.00 C ATOM 2241 OD1 ASP A 148 -17.279 -8.113 -9.850 1.00 0.00 O ATOM 2242 OD2 ASP A 148 -17.575 -10.166 -9.160 1.00 0.00 O ATOM 0 H ASP A 148 -14.176 -9.110 -6.146 1.00 0.00 H new ATOM 0 HA ASP A 148 -16.300 -7.340 -7.104 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -14.927 -8.398 -8.777 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -15.264 -9.985 -8.115 1.00 0.00 H new ATOM 2247 N ILE A 149 -18.007 -8.473 -5.724 1.00 0.00 N ATOM 2248 CA ILE A 149 -19.042 -9.118 -5.005 1.00 0.00 C ATOM 2249 C ILE A 149 -20.205 -9.308 -5.950 1.00 0.00 C ATOM 2250 O ILE A 149 -20.663 -8.348 -6.561 1.00 0.00 O ATOM 2251 CB ILE A 149 -19.464 -8.296 -3.744 1.00 0.00 C ATOM 2252 CG1 ILE A 149 -18.255 -8.060 -2.811 1.00 0.00 C ATOM 2253 CG2 ILE A 149 -20.593 -8.979 -2.983 1.00 0.00 C ATOM 2254 CD1 ILE A 149 -17.608 -9.331 -2.283 1.00 0.00 C ATOM 0 H ILE A 149 -18.126 -7.466 -5.838 1.00 0.00 H new ATOM 0 HA ILE A 149 -18.694 -10.083 -4.636 1.00 0.00 H new ATOM 0 HB ILE A 149 -19.830 -7.330 -4.093 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -17.504 -7.482 -3.349 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -18.578 -7.453 -1.965 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -20.860 -8.379 -2.113 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -21.461 -9.081 -3.634 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -20.267 -9.966 -2.657 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -16.769 -9.071 -1.638 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -18.341 -9.903 -1.713 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -17.250 -9.931 -3.119 1.00 0.00 H new ATOM 2266 N PRO A 150 -20.688 -10.553 -6.101 1.00 0.00 N ATOM 2267 CA PRO A 150 -21.774 -10.897 -7.048 1.00 0.00 C ATOM 2268 C PRO A 150 -23.110 -10.229 -6.712 1.00 0.00 C ATOM 2269 O PRO A 150 -24.086 -10.380 -7.441 1.00 0.00 O ATOM 2270 CB PRO A 150 -21.895 -12.415 -6.907 1.00 0.00 C ATOM 2271 CG PRO A 150 -21.331 -12.711 -5.563 1.00 0.00 C ATOM 2272 CD PRO A 150 -20.211 -11.747 -5.377 1.00 0.00 C ATOM 0 HA PRO A 150 -21.542 -10.553 -8.056 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -22.933 -12.739 -6.982 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -21.342 -12.932 -7.692 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -22.086 -12.590 -4.786 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -20.976 -13.740 -5.505 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -20.029 -11.536 -4.323 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -19.277 -12.126 -5.792 1.00 0.00 H new ATOM 2280 N VAL A 151 -23.147 -9.517 -5.605 1.00 0.00 N ATOM 2281 CA VAL A 151 -24.326 -8.810 -5.215 1.00 0.00 C ATOM 2282 C VAL A 151 -24.475 -7.550 -6.066 1.00 0.00 C ATOM 2283 O VAL A 151 -25.537 -7.339 -6.658 1.00 0.00 O ATOM 2284 CB VAL A 151 -24.336 -8.461 -3.703 1.00 0.00 C ATOM 2285 CG1 VAL A 151 -25.611 -7.716 -3.335 1.00 0.00 C ATOM 2286 CG2 VAL A 151 -24.212 -9.729 -2.864 1.00 0.00 C ATOM 0 H VAL A 151 -22.362 -9.419 -4.962 1.00 0.00 H new ATOM 0 HA VAL A 151 -25.179 -9.467 -5.386 1.00 0.00 H new ATOM 0 HB VAL A 151 -23.482 -7.816 -3.495 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -25.600 -7.480 -2.271 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -25.672 -6.793 -3.911 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -26.475 -8.341 -3.559 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -24.221 -9.467 -1.806 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -25.050 -10.392 -3.081 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -23.277 -10.235 -3.105 1.00 0.00 H new ATOM 2296 N VAL A 152 -23.407 -6.727 -6.151 1.00 0.00 N ATOM 2297 CA VAL A 152 -23.447 -5.526 -6.984 1.00 0.00 C ATOM 2298 C VAL A 152 -22.113 -4.725 -7.059 1.00 0.00 C ATOM 2299 O VAL A 152 -21.860 -3.815 -6.264 1.00 0.00 O ATOM 2300 CB VAL A 152 -24.671 -4.576 -6.667 1.00 0.00 C ATOM 2301 CG1 VAL A 152 -24.697 -4.113 -5.214 1.00 0.00 C ATOM 2302 CG2 VAL A 152 -24.711 -3.395 -7.620 1.00 0.00 C ATOM 0 H VAL A 152 -22.526 -6.876 -5.659 1.00 0.00 H new ATOM 0 HA VAL A 152 -23.599 -5.932 -7.984 1.00 0.00 H new ATOM 0 HB VAL A 152 -25.572 -5.169 -6.821 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -25.558 -3.464 -5.054 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -24.769 -4.980 -4.557 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -23.782 -3.564 -4.991 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -25.563 -2.760 -7.377 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -23.791 -2.819 -7.524 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -24.808 -3.757 -8.644 1.00 0.00 H new ATOM 2312 N GLY A 153 -21.229 -5.150 -7.943 1.00 0.00 N ATOM 2313 CA GLY A 153 -20.134 -4.337 -8.313 1.00 0.00 C ATOM 2314 C GLY A 153 -18.850 -4.733 -7.701 1.00 0.00 C ATOM 2315 O GLY A 153 -18.805 -5.396 -6.648 1.00 0.00 O ATOM 0 H GLY A 153 -21.266 -6.058 -8.407 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -20.029 -4.361 -9.398 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -20.352 -3.306 -8.036 1.00 0.00 H new ATOM 2319 N ASP A 154 -17.793 -4.372 -8.366 1.00 0.00 N ATOM 2320 CA ASP A 154 -16.513 -4.519 -7.798 1.00 0.00 C ATOM 2321 C ASP A 154 -16.153 -3.183 -7.229 1.00 0.00 C ATOM 2322 O ASP A 154 -16.023 -2.178 -7.941 1.00 0.00 O ATOM 2323 CB ASP A 154 -15.453 -5.019 -8.826 1.00 0.00 C ATOM 2324 CG ASP A 154 -15.265 -4.117 -10.037 1.00 0.00 C ATOM 2325 OD1 ASP A 154 -16.014 -4.276 -11.032 1.00 0.00 O ATOM 2326 OD2 ASP A 154 -14.369 -3.249 -10.021 1.00 0.00 O ATOM 0 H ASP A 154 -17.806 -3.974 -9.305 1.00 0.00 H new ATOM 0 HA ASP A 154 -16.526 -5.286 -7.024 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -14.495 -5.125 -8.317 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -15.742 -6.012 -9.171 1.00 0.00 H new ATOM 2331 N ILE A 155 -16.049 -3.155 -5.964 1.00 0.00 N ATOM 2332 CA ILE A 155 -15.716 -1.930 -5.254 1.00 0.00 C ATOM 2333 C ILE A 155 -14.455 -2.085 -4.434 1.00 0.00 C ATOM 2334 O ILE A 155 -14.110 -3.210 -4.025 1.00 0.00 O ATOM 2335 CB ILE A 155 -16.882 -1.402 -4.341 1.00 0.00 C ATOM 2336 CG1 ILE A 155 -17.274 -2.381 -3.188 1.00 0.00 C ATOM 2337 CG2 ILE A 155 -18.103 -1.025 -5.172 1.00 0.00 C ATOM 2338 CD1 ILE A 155 -17.850 -3.738 -3.603 1.00 0.00 C ATOM 0 H ILE A 155 -16.187 -3.967 -5.363 1.00 0.00 H new ATOM 0 HA ILE A 155 -15.549 -1.184 -6.031 1.00 0.00 H new ATOM 0 HB ILE A 155 -16.494 -0.507 -3.855 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -16.389 -2.560 -2.578 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -18.005 -1.882 -2.551 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -18.893 -0.663 -4.514 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -17.833 -0.241 -5.880 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -18.457 -1.900 -5.717 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -18.081 -4.323 -2.713 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -18.760 -3.585 -4.183 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -17.119 -4.273 -4.209 1.00 0.00 H new ATOM 2350 N THR A 156 -13.727 -0.997 -4.237 1.00 0.00 N ATOM 2351 CA THR A 156 -12.554 -1.044 -3.412 1.00 0.00 C ATOM 2352 C THR A 156 -12.902 -0.552 -1.998 1.00 0.00 C ATOM 2353 O THR A 156 -13.839 0.237 -1.816 1.00 0.00 O ATOM 2354 CB THR A 156 -11.352 -0.200 -3.997 1.00 0.00 C ATOM 2355 OG1 THR A 156 -10.171 -0.520 -3.301 1.00 0.00 O ATOM 2356 CG2 THR A 156 -11.580 1.280 -3.818 1.00 0.00 C ATOM 0 H THR A 156 -13.934 -0.082 -4.638 1.00 0.00 H new ATOM 0 HA THR A 156 -12.222 -2.082 -3.383 1.00 0.00 H new ATOM 0 HB THR A 156 -11.274 -0.438 -5.058 1.00 0.00 H new ATOM 0 HG1 THR A 156 -10.297 -1.360 -2.812 1.00 0.00 H new ATOM 0 HG21 THR A 156 -10.735 1.831 -4.231 1.00 0.00 H new ATOM 0 HG22 THR A 156 -12.493 1.573 -4.337 1.00 0.00 H new ATOM 0 HG23 THR A 156 -11.677 1.507 -2.756 1.00 0.00 H new ATOM 2364 N ILE A 157 -12.188 -1.047 -1.016 1.00 0.00 N ATOM 2365 CA ILE A 157 -12.361 -0.606 0.338 1.00 0.00 C ATOM 2366 C ILE A 157 -11.093 0.105 0.774 1.00 0.00 C ATOM 2367 O ILE A 157 -10.035 -0.521 0.883 1.00 0.00 O ATOM 2368 CB ILE A 157 -12.655 -1.771 1.305 1.00 0.00 C ATOM 2369 CG1 ILE A 157 -13.905 -2.526 0.857 1.00 0.00 C ATOM 2370 CG2 ILE A 157 -12.819 -1.253 2.742 1.00 0.00 C ATOM 2371 CD1 ILE A 157 -14.258 -3.684 1.747 1.00 0.00 C ATOM 0 H ILE A 157 -11.474 -1.765 -1.137 1.00 0.00 H new ATOM 0 HA ILE A 157 -13.222 0.062 0.371 1.00 0.00 H new ATOM 0 HB ILE A 157 -11.810 -2.459 1.288 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -14.746 -1.833 0.825 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -13.754 -2.892 -0.159 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -13.026 -2.090 3.409 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -11.901 -0.756 3.057 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -13.647 -0.545 2.781 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -15.155 -4.173 1.369 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -13.434 -4.397 1.760 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -14.441 -3.323 2.759 1.00 0.00 H new ATOM 2383 N PRO A 158 -11.166 1.419 0.960 1.00 0.00 N ATOM 2384 CA PRO A 158 -10.027 2.228 1.387 1.00 0.00 C ATOM 2385 C PRO A 158 -9.600 1.938 2.821 1.00 0.00 C ATOM 2386 O PRO A 158 -10.294 2.317 3.778 1.00 0.00 O ATOM 2387 CB PRO A 158 -10.559 3.669 1.297 1.00 0.00 C ATOM 2388 CG PRO A 158 -11.754 3.568 0.427 1.00 0.00 C ATOM 2389 CD PRO A 158 -12.354 2.248 0.737 1.00 0.00 C ATOM 0 HA PRO A 158 -9.148 2.028 0.774 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -10.816 4.060 2.282 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -9.814 4.342 0.872 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -12.457 4.376 0.629 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -11.481 3.638 -0.626 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -12.995 2.288 1.618 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -12.964 1.874 -0.085 1.00 0.00 H new ATOM 2397 N VAL A 159 -8.504 1.239 2.971 1.00 0.00 N ATOM 2398 CA VAL A 159 -7.952 0.997 4.279 1.00 0.00 C ATOM 2399 C VAL A 159 -6.738 1.889 4.423 1.00 0.00 C ATOM 2400 O VAL A 159 -5.766 1.737 3.685 1.00 0.00 O ATOM 2401 CB VAL A 159 -7.515 -0.470 4.468 1.00 0.00 C ATOM 2402 CG1 VAL A 159 -7.122 -0.717 5.913 1.00 0.00 C ATOM 2403 CG2 VAL A 159 -8.600 -1.435 4.025 1.00 0.00 C ATOM 0 H VAL A 159 -7.976 0.827 2.202 1.00 0.00 H new ATOM 0 HA VAL A 159 -8.715 1.207 5.029 1.00 0.00 H new ATOM 0 HB VAL A 159 -6.646 -0.650 3.836 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -6.815 -1.756 6.034 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -6.294 -0.061 6.182 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -7.974 -0.512 6.562 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -8.258 -2.459 4.172 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -9.501 -1.265 4.614 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -8.821 -1.274 2.970 1.00 0.00 H new ATOM 2413 N SER A 160 -6.794 2.807 5.342 1.00 0.00 N ATOM 2414 CA SER A 160 -5.753 3.789 5.487 1.00 0.00 C ATOM 2415 C SER A 160 -5.221 3.863 6.928 1.00 0.00 C ATOM 2416 O SER A 160 -5.969 4.170 7.867 1.00 0.00 O ATOM 2417 CB SER A 160 -6.304 5.140 5.025 1.00 0.00 C ATOM 2418 OG SER A 160 -7.515 5.478 5.715 1.00 0.00 O ATOM 0 H SER A 160 -7.558 2.899 6.011 1.00 0.00 H new ATOM 0 HA SER A 160 -4.901 3.502 4.870 1.00 0.00 H new ATOM 0 HB2 SER A 160 -5.558 5.916 5.196 1.00 0.00 H new ATOM 0 HB3 SER A 160 -6.492 5.110 3.952 1.00 0.00 H new ATOM 0 HG SER A 160 -7.461 5.166 6.642 1.00 0.00 H new ATOM 2424 N THR A 161 -3.943 3.585 7.102 1.00 0.00 N ATOM 2425 CA THR A 161 -3.332 3.623 8.409 1.00 0.00 C ATOM 2426 C THR A 161 -1.816 3.834 8.247 1.00 0.00 C ATOM 2427 O THR A 161 -1.295 3.807 7.119 1.00 0.00 O ATOM 2428 CB THR A 161 -3.634 2.307 9.215 1.00 0.00 C ATOM 2429 OG1 THR A 161 -3.136 2.409 10.562 1.00 0.00 O ATOM 2430 CG2 THR A 161 -3.015 1.085 8.535 1.00 0.00 C ATOM 0 H THR A 161 -3.307 3.329 6.346 1.00 0.00 H new ATOM 0 HA THR A 161 -3.754 4.452 8.978 1.00 0.00 H new ATOM 0 HB THR A 161 -4.717 2.182 9.240 1.00 0.00 H new ATOM 0 HG1 THR A 161 -3.335 1.581 11.048 1.00 0.00 H new ATOM 0 HG21 THR A 161 -3.242 0.191 9.116 1.00 0.00 H new ATOM 0 HG22 THR A 161 -3.427 0.979 7.532 1.00 0.00 H new ATOM 0 HG23 THR A 161 -1.934 1.212 8.472 1.00 0.00 H new ATOM 2438 N GLN A 162 -1.115 4.051 9.333 1.00 0.00 N ATOM 2439 CA GLN A 162 0.300 4.259 9.243 1.00 0.00 C ATOM 2440 C GLN A 162 1.041 2.997 9.599 1.00 0.00 C ATOM 2441 O GLN A 162 0.557 2.163 10.367 1.00 0.00 O ATOM 2442 CB GLN A 162 0.790 5.420 10.127 1.00 0.00 C ATOM 2443 CG GLN A 162 0.659 5.196 11.631 1.00 0.00 C ATOM 2444 CD GLN A 162 1.238 6.347 12.428 1.00 0.00 C ATOM 2445 OE1 GLN A 162 1.233 7.492 11.979 1.00 0.00 O ATOM 2446 NE2 GLN A 162 1.749 6.064 13.595 1.00 0.00 N ATOM 0 H GLN A 162 -1.500 4.087 10.277 1.00 0.00 H new ATOM 0 HA GLN A 162 0.510 4.530 8.208 1.00 0.00 H new ATOM 0 HB2 GLN A 162 1.837 5.614 9.895 1.00 0.00 H new ATOM 0 HB3 GLN A 162 0.233 6.318 9.860 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -0.393 5.069 11.889 1.00 0.00 H new ATOM 0 HG3 GLN A 162 1.168 4.272 11.906 1.00 0.00 H new ATOM 0 HE21 GLN A 162 1.737 5.103 13.938 1.00 0.00 H new ATOM 0 HE22 GLN A 162 2.161 6.803 14.164 1.00 0.00 H new ATOM 2455 N GLY A 163 2.187 2.865 9.041 1.00 0.00 N ATOM 2456 CA GLY A 163 3.043 1.788 9.329 1.00 0.00 C ATOM 2457 C GLY A 163 4.236 2.317 10.057 1.00 0.00 C ATOM 2458 O GLY A 163 5.113 2.936 9.471 1.00 0.00 O ATOM 0 H GLY A 163 2.560 3.522 8.355 1.00 0.00 H new ATOM 0 HA2 GLY A 163 2.527 1.045 9.936 1.00 0.00 H new ATOM 0 HA3 GLY A 163 3.350 1.290 8.409 1.00 0.00 H new ATOM 2462 N GLU A 164 4.260 2.150 11.312 1.00 0.00 N ATOM 2463 CA GLU A 164 5.370 2.617 12.066 1.00 0.00 C ATOM 2464 C GLU A 164 6.353 1.500 12.267 1.00 0.00 C ATOM 2465 O GLU A 164 6.034 0.441 12.818 1.00 0.00 O ATOM 2466 CB GLU A 164 4.904 3.301 13.337 1.00 0.00 C ATOM 2467 CG GLU A 164 3.917 2.492 14.113 1.00 0.00 C ATOM 2468 CD GLU A 164 3.271 3.269 15.216 1.00 0.00 C ATOM 2469 OE1 GLU A 164 3.871 3.401 16.304 1.00 0.00 O ATOM 2470 OE2 GLU A 164 2.138 3.748 15.017 1.00 0.00 O ATOM 0 H GLU A 164 3.527 1.693 11.854 1.00 0.00 H new ATOM 0 HA GLU A 164 5.909 3.390 11.518 1.00 0.00 H new ATOM 0 HB2 GLU A 164 5.768 3.510 13.967 1.00 0.00 H new ATOM 0 HB3 GLU A 164 4.456 4.261 13.082 1.00 0.00 H new ATOM 0 HG2 GLU A 164 3.147 2.121 13.437 1.00 0.00 H new ATOM 0 HG3 GLU A 164 4.419 1.621 14.534 1.00 0.00 H new ATOM 2477 N ILE A 165 7.531 1.734 11.788 1.00 0.00 N ATOM 2478 CA ILE A 165 8.563 0.745 11.739 1.00 0.00 C ATOM 2479 C ILE A 165 9.856 1.286 12.311 1.00 0.00 C ATOM 2480 O ILE A 165 10.258 2.414 12.014 1.00 0.00 O ATOM 2481 CB ILE A 165 8.765 0.251 10.262 1.00 0.00 C ATOM 2482 CG1 ILE A 165 8.891 1.469 9.293 1.00 0.00 C ATOM 2483 CG2 ILE A 165 7.632 -0.689 9.838 1.00 0.00 C ATOM 2484 CD1 ILE A 165 8.954 1.123 7.813 1.00 0.00 C ATOM 0 H ILE A 165 7.811 2.639 11.410 1.00 0.00 H new ATOM 0 HA ILE A 165 8.261 -0.105 12.351 1.00 0.00 H new ATOM 0 HB ILE A 165 9.694 -0.317 10.211 1.00 0.00 H new ATOM 0 HG12 ILE A 165 8.041 2.132 9.458 1.00 0.00 H new ATOM 0 HG13 ILE A 165 9.788 2.029 9.556 1.00 0.00 H new ATOM 0 HG21 ILE A 165 7.796 -1.017 8.811 1.00 0.00 H new ATOM 0 HG22 ILE A 165 7.613 -1.557 10.497 1.00 0.00 H new ATOM 0 HG23 ILE A 165 6.679 -0.163 9.903 1.00 0.00 H new ATOM 0 HD11 ILE A 165 9.041 2.039 7.229 1.00 0.00 H new ATOM 0 HD12 ILE A 165 9.820 0.489 7.624 1.00 0.00 H new ATOM 0 HD13 ILE A 165 8.046 0.593 7.524 1.00 0.00 H new ATOM 2496 N LYS A 166 10.480 0.512 13.151 1.00 0.00 N ATOM 2497 CA LYS A 166 11.733 0.903 13.736 1.00 0.00 C ATOM 2498 C LYS A 166 12.848 0.222 12.982 1.00 0.00 C ATOM 2499 O LYS A 166 12.816 -0.991 12.772 1.00 0.00 O ATOM 2500 CB LYS A 166 11.777 0.580 15.238 1.00 0.00 C ATOM 2501 CG LYS A 166 11.581 -0.884 15.584 1.00 0.00 C ATOM 2502 CD LYS A 166 11.644 -1.108 17.078 1.00 0.00 C ATOM 2503 CE LYS A 166 11.471 -2.575 17.418 1.00 0.00 C ATOM 2504 NZ LYS A 166 12.543 -3.407 16.827 1.00 0.00 N ATOM 0 H LYS A 166 10.139 -0.402 13.449 1.00 0.00 H new ATOM 0 HA LYS A 166 11.853 1.983 13.655 1.00 0.00 H new ATOM 0 HB2 LYS A 166 12.737 0.907 15.637 1.00 0.00 H new ATOM 0 HB3 LYS A 166 11.007 1.164 15.743 1.00 0.00 H new ATOM 0 HG2 LYS A 166 10.618 -1.224 15.203 1.00 0.00 H new ATOM 0 HG3 LYS A 166 12.348 -1.482 15.092 1.00 0.00 H new ATOM 0 HD2 LYS A 166 12.600 -0.753 17.462 1.00 0.00 H new ATOM 0 HD3 LYS A 166 10.866 -0.523 17.570 1.00 0.00 H new ATOM 0 HE2 LYS A 166 11.470 -2.699 18.501 1.00 0.00 H new ATOM 0 HE3 LYS A 166 10.502 -2.920 17.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 12.543 -4.344 17.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 12.376 -3.514 15.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 13.463 -2.948 16.981 1.00 0.00 H new ATOM 2518 N LEU A 167 13.810 0.980 12.555 1.00 0.00 N ATOM 2519 CA LEU A 167 14.841 0.443 11.729 1.00 0.00 C ATOM 2520 C LEU A 167 16.186 0.471 12.440 1.00 0.00 C ATOM 2521 O LEU A 167 16.673 1.539 12.828 1.00 0.00 O ATOM 2522 CB LEU A 167 14.875 1.215 10.410 1.00 0.00 C ATOM 2523 CG LEU A 167 13.581 1.162 9.580 1.00 0.00 C ATOM 2524 CD1 LEU A 167 13.715 1.984 8.331 1.00 0.00 C ATOM 2525 CD2 LEU A 167 13.205 -0.276 9.235 1.00 0.00 C ATOM 0 H LEU A 167 13.901 1.974 12.766 1.00 0.00 H new ATOM 0 HA LEU A 167 14.628 -0.604 11.515 1.00 0.00 H new ATOM 0 HB2 LEU A 167 15.106 2.258 10.625 1.00 0.00 H new ATOM 0 HB3 LEU A 167 15.692 0.827 9.802 1.00 0.00 H new ATOM 0 HG LEU A 167 12.780 1.584 10.187 1.00 0.00 H new ATOM 0 HD11 LEU A 167 12.788 1.932 7.760 1.00 0.00 H new ATOM 0 HD12 LEU A 167 13.919 3.021 8.598 1.00 0.00 H new ATOM 0 HD13 LEU A 167 14.536 1.597 7.727 1.00 0.00 H new ATOM 0 HD21 LEU A 167 12.286 -0.281 8.648 1.00 0.00 H new ATOM 0 HD22 LEU A 167 14.008 -0.733 8.656 1.00 0.00 H new ATOM 0 HD23 LEU A 167 13.052 -0.842 10.154 1.00 0.00 H new ATOM 2537 N PRO A 168 16.779 -0.700 12.672 1.00 0.00 N ATOM 2538 CA PRO A 168 18.077 -0.804 13.299 1.00 0.00 C ATOM 2539 C PRO A 168 19.219 -0.658 12.277 1.00 0.00 C ATOM 2540 O PRO A 168 19.425 -1.536 11.425 1.00 0.00 O ATOM 2541 CB PRO A 168 18.068 -2.206 13.914 1.00 0.00 C ATOM 2542 CG PRO A 168 17.110 -3.007 13.078 1.00 0.00 C ATOM 2543 CD PRO A 168 16.207 -2.028 12.361 1.00 0.00 C ATOM 0 HA PRO A 168 18.248 -0.015 14.032 1.00 0.00 H new ATOM 0 HB2 PRO A 168 19.065 -2.647 13.899 1.00 0.00 H new ATOM 0 HB3 PRO A 168 17.748 -2.175 14.956 1.00 0.00 H new ATOM 0 HG2 PRO A 168 17.651 -3.626 12.362 1.00 0.00 H new ATOM 0 HG3 PRO A 168 16.525 -3.681 13.704 1.00 0.00 H new ATOM 0 HD2 PRO A 168 16.194 -2.213 11.287 1.00 0.00 H new ATOM 0 HD3 PRO A 168 15.178 -2.108 12.710 1.00 0.00 H new ATOM 2551 N SER A 169 19.912 0.487 12.363 1.00 0.00 N ATOM 2552 CA SER A 169 21.053 0.864 11.524 1.00 0.00 C ATOM 2553 C SER A 169 20.827 0.769 9.999 1.00 0.00 C ATOM 2554 O SER A 169 20.558 1.785 9.355 1.00 0.00 O ATOM 2555 CB SER A 169 22.375 0.231 11.986 1.00 0.00 C ATOM 2556 OG SER A 169 22.311 -1.182 11.975 1.00 0.00 O ATOM 0 H SER A 169 19.680 1.205 13.050 1.00 0.00 H new ATOM 0 HA SER A 169 21.148 1.937 11.692 1.00 0.00 H new ATOM 0 HB2 SER A 169 23.184 0.564 11.336 1.00 0.00 H new ATOM 0 HB3 SER A 169 22.612 0.577 12.992 1.00 0.00 H new ATOM 0 HG SER A 169 23.169 -1.551 12.273 1.00 0.00 H new ATOM 2562 N LEU A 170 20.949 -0.438 9.441 1.00 0.00 N ATOM 2563 CA LEU A 170 20.791 -0.718 8.002 1.00 0.00 C ATOM 2564 C LEU A 170 21.944 -0.124 7.178 1.00 0.00 C ATOM 2565 O LEU A 170 22.667 -0.847 6.519 1.00 0.00 O ATOM 2566 CB LEU A 170 19.413 -0.271 7.472 1.00 0.00 C ATOM 2567 CG LEU A 170 18.188 -0.934 8.126 1.00 0.00 C ATOM 2568 CD1 LEU A 170 16.900 -0.417 7.511 1.00 0.00 C ATOM 2569 CD2 LEU A 170 18.259 -2.453 8.005 1.00 0.00 C ATOM 0 H LEU A 170 21.166 -1.272 9.987 1.00 0.00 H new ATOM 0 HA LEU A 170 20.836 -1.800 7.882 1.00 0.00 H new ATOM 0 HB2 LEU A 170 19.329 0.808 7.602 1.00 0.00 H new ATOM 0 HB3 LEU A 170 19.378 -0.467 6.400 1.00 0.00 H new ATOM 0 HG LEU A 170 18.195 -0.673 9.184 1.00 0.00 H new ATOM 0 HD11 LEU A 170 16.048 -0.900 7.990 1.00 0.00 H new ATOM 0 HD12 LEU A 170 16.834 0.661 7.657 1.00 0.00 H new ATOM 0 HD13 LEU A 170 16.891 -0.640 6.444 1.00 0.00 H new ATOM 0 HD21 LEU A 170 17.381 -2.897 8.475 1.00 0.00 H new ATOM 0 HD22 LEU A 170 18.287 -2.733 6.952 1.00 0.00 H new ATOM 0 HD23 LEU A 170 19.159 -2.816 8.501 1.00 0.00 H new ATOM 2581 N ARG A 171 22.078 1.205 7.213 1.00 0.00 N ATOM 2582 CA ARG A 171 23.198 1.960 6.598 1.00 0.00 C ATOM 2583 C ARG A 171 23.270 1.887 5.058 1.00 0.00 C ATOM 2584 O ARG A 171 24.115 2.542 4.452 1.00 0.00 O ATOM 2585 CB ARG A 171 24.537 1.538 7.221 1.00 0.00 C ATOM 2586 CG ARG A 171 24.618 1.783 8.704 1.00 0.00 C ATOM 2587 CD ARG A 171 25.932 1.301 9.287 1.00 0.00 C ATOM 2588 NE ARG A 171 26.141 -0.144 9.099 1.00 0.00 N ATOM 2589 CZ ARG A 171 27.113 -0.848 9.694 1.00 0.00 C ATOM 2590 NH1 ARG A 171 27.876 -0.271 10.610 1.00 0.00 N ATOM 2591 NH2 ARG A 171 27.291 -2.136 9.402 1.00 0.00 N ATOM 0 H ARG A 171 21.400 1.809 7.678 1.00 0.00 H new ATOM 0 HA ARG A 171 22.992 3.007 6.822 1.00 0.00 H new ATOM 0 HB2 ARG A 171 24.700 0.478 7.027 1.00 0.00 H new ATOM 0 HB3 ARG A 171 25.344 2.080 6.728 1.00 0.00 H new ATOM 0 HG2 ARG A 171 24.502 2.848 8.903 1.00 0.00 H new ATOM 0 HG3 ARG A 171 23.792 1.274 9.201 1.00 0.00 H new ATOM 0 HD2 ARG A 171 26.753 1.846 8.821 1.00 0.00 H new ATOM 0 HD3 ARG A 171 25.959 1.532 10.352 1.00 0.00 H new ATOM 0 HE ARG A 171 25.505 -0.641 8.476 1.00 0.00 H new ATOM 0 HH11 ARG A 171 27.722 0.706 10.860 1.00 0.00 H new ATOM 0 HH12 ARG A 171 28.617 -0.804 11.065 1.00 0.00 H new ATOM 0 HH21 ARG A 171 26.685 -2.593 8.721 1.00 0.00 H new ATOM 0 HH22 ARG A 171 28.034 -2.665 9.860 1.00 0.00 H new ATOM 2605 N ASP A 172 22.395 1.129 4.434 1.00 0.00 N ATOM 2606 CA ASP A 172 22.428 0.990 2.972 1.00 0.00 C ATOM 2607 C ASP A 172 20.989 0.913 2.414 1.00 0.00 C ATOM 2608 O ASP A 172 20.774 0.852 1.204 1.00 0.00 O ATOM 2609 CB ASP A 172 23.176 -0.331 2.648 1.00 0.00 C ATOM 2610 CG ASP A 172 23.568 -0.523 1.191 1.00 0.00 C ATOM 2611 OD1 ASP A 172 22.721 -0.876 0.352 1.00 0.00 O ATOM 2612 OD2 ASP A 172 24.762 -0.330 0.869 1.00 0.00 O ATOM 0 H ASP A 172 21.656 0.601 4.898 1.00 0.00 H new ATOM 0 HA ASP A 172 22.929 1.846 2.520 1.00 0.00 H new ATOM 0 HB2 ASP A 172 24.079 -0.376 3.258 1.00 0.00 H new ATOM 0 HB3 ASP A 172 22.546 -1.168 2.950 1.00 0.00 H new ATOM 2617 N PHE A 173 20.012 1.009 3.299 1.00 0.00 N ATOM 2618 CA PHE A 173 18.639 0.635 2.943 1.00 0.00 C ATOM 2619 C PHE A 173 17.604 1.790 2.927 1.00 0.00 C ATOM 2620 O PHE A 173 16.509 1.601 2.406 1.00 0.00 O ATOM 2621 CB PHE A 173 18.136 -0.467 3.909 1.00 0.00 C ATOM 2622 CG PHE A 173 18.918 -1.777 3.901 1.00 0.00 C ATOM 2623 CD1 PHE A 173 20.221 -1.828 4.379 1.00 0.00 C ATOM 2624 CD2 PHE A 173 18.350 -2.957 3.420 1.00 0.00 C ATOM 2625 CE1 PHE A 173 20.936 -3.003 4.380 1.00 0.00 C ATOM 2626 CE2 PHE A 173 19.073 -4.132 3.427 1.00 0.00 C ATOM 2627 CZ PHE A 173 20.363 -4.152 3.904 1.00 0.00 C ATOM 0 H PHE A 173 20.132 1.337 4.257 1.00 0.00 H new ATOM 0 HA PHE A 173 18.706 0.288 1.912 1.00 0.00 H new ATOM 0 HB2 PHE A 173 18.149 -0.066 4.923 1.00 0.00 H new ATOM 0 HB3 PHE A 173 17.096 -0.687 3.666 1.00 0.00 H new ATOM 0 HD1 PHE A 173 20.682 -0.927 4.757 1.00 0.00 H new ATOM 0 HD2 PHE A 173 17.339 -2.951 3.040 1.00 0.00 H new ATOM 0 HE1 PHE A 173 21.948 -3.019 4.756 1.00 0.00 H new ATOM 0 HE2 PHE A 173 18.624 -5.041 3.056 1.00 0.00 H new ATOM 0 HZ PHE A 173 20.924 -5.075 3.903 1.00 0.00 H new ATOM 2637 N PHE A 174 17.907 2.964 3.468 1.00 0.00 N ATOM 2638 CA PHE A 174 16.843 3.982 3.565 1.00 0.00 C ATOM 2639 C PHE A 174 17.364 5.361 3.172 1.00 0.00 C ATOM 2640 O PHE A 174 17.879 6.104 4.061 1.00 0.00 O ATOM 2641 CB PHE A 174 16.290 4.021 4.986 1.00 0.00 C ATOM 2642 CG PHE A 174 14.892 4.590 5.124 1.00 0.00 C ATOM 2643 CD1 PHE A 174 14.636 5.931 4.936 1.00 0.00 C ATOM 2644 CD2 PHE A 174 13.832 3.759 5.436 1.00 0.00 C ATOM 2645 CE1 PHE A 174 13.355 6.434 5.059 1.00 0.00 C ATOM 2646 CE2 PHE A 174 12.549 4.254 5.558 1.00 0.00 C ATOM 2647 CZ PHE A 174 12.313 5.595 5.369 1.00 0.00 C ATOM 2648 OXT PHE A 174 17.251 5.709 1.994 1.00 0.00 O ATOM 0 H PHE A 174 18.821 3.235 3.830 1.00 0.00 H new ATOM 0 HA PHE A 174 16.046 3.709 2.873 1.00 0.00 H new ATOM 0 HB2 PHE A 174 16.293 3.007 5.387 1.00 0.00 H new ATOM 0 HB3 PHE A 174 16.967 4.610 5.605 1.00 0.00 H new ATOM 0 HD1 PHE A 174 15.448 6.598 4.689 1.00 0.00 H new ATOM 0 HD2 PHE A 174 14.011 2.705 5.587 1.00 0.00 H new ATOM 0 HE1 PHE A 174 13.173 7.488 4.911 1.00 0.00 H new ATOM 0 HE2 PHE A 174 11.733 3.590 5.801 1.00 0.00 H new ATOM 0 HZ PHE A 174 11.311 5.987 5.464 1.00 0.00 H new TER 2658 PHE A 174