USER MOD reduce.3.24.130724 H: found=0, std=0, add=1193, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1187 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 27 MET CE :methyl -161:sc= -0.334 (180deg=-0.877) USER MOD Set 1.2: A 105 CYS SG : rot -77:sc= -0.156 USER MOD Set 2.1: A 97 MET CE :methyl -126:sc= -0.0883 (180deg=0) USER MOD Set 2.2: A 115 ASN :FLIP amide:sc= -9.01! C(o=-11!,f=-9.1!) USER MOD Set 3.1: A 47 ASN :FLIP amide:sc= -1.11 F(o=-3.1,f=-1.5) USER MOD Set 3.2: A 138 ASN :FLIP amide:sc= -0.391 X(o=-1.5,f=-1.5) USER MOD Set 4.1: A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 98 TYR OH : rot -15:sc= -0.789 USER MOD Set 5.1: A 2 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 42 ASN : amide:sc= -0.0439 K(o=-0.044,f=-1.8!) USER MOD Single : A 1 GLY N :NH3+ -118:sc= 0.1 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 GLN : amide:sc= -0.353 K(o=-0.35,f=-2.5) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= -0.331 X(o=-0.33,f=-0.33) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= -0.32 X(o=-0.32,f=-0.53) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 28:sc= -0.11 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ -168:sc= 0.0954 (180deg=0.0596) USER MOD Single : A 61 HIS : no HE2:sc= -0.116 X(o=-0.12,f=-0.35) USER MOD Single : A 63 ASN : amide:sc= -0.945 X(o=-0.95,f=-0.98) USER MOD Single : A 67 ASN : amide:sc= -0.191 X(o=-0.19,f=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= -1.9 K(o=-1.9,f=-8.3!) USER MOD Single : A 75 SER OG : rot 51:sc= 0.576 USER MOD Single : A 78 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 73:sc= 0.274 USER MOD Single : A 101 MET CE :methyl -157:sc= -0.158 (180deg=-0.782) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 HIS : no HE2:sc= -2.68! C(o=-2.7!,f=-3.4!) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot 165:sc= -0.0406 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS :FLIP no HD1:sc= -7.45! C(o=-10!,f=-7.4!) USER MOD Single : A 127 LYS NZ :NH3+ -165:sc=-0.00897 (180deg=-0.119) USER MOD Single : A 130 SER OG : rot -51:sc= 0.14 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 180:sc= -0.124 USER MOD Single : A 142 HIS : no HE2:sc= -1.95! C(o=-1.9!,f=-2.8!) USER MOD Single : A 148 SER OG : rot 180:sc= -0.0898 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -8.025 -24.862 15.079 1.00 0.00 N ATOM 2 CA GLY A 1 -6.623 -25.206 15.228 1.00 0.00 C ATOM 3 C GLY A 1 -5.729 -24.411 14.296 1.00 0.00 C ATOM 4 O GLY A 1 -6.206 -23.567 13.537 1.00 0.00 O ATOM 0 H1 GLY A 1 -8.384 -24.473 15.974 1.00 0.00 H new ATOM 0 H2 GLY A 1 -8.130 -24.152 14.326 1.00 0.00 H new ATOM 0 H3 GLY A 1 -8.567 -25.714 14.830 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -6.316 -25.030 16.259 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -6.490 -26.270 15.034 1.00 0.00 H new ATOM 8 N SER A 2 -4.428 -24.679 14.355 1.00 0.00 N ATOM 9 CA SER A 2 -3.465 -23.979 13.513 1.00 0.00 C ATOM 10 C SER A 2 -2.329 -24.909 13.098 1.00 0.00 C ATOM 11 O SER A 2 -2.256 -26.055 13.542 1.00 0.00 O ATOM 12 CB SER A 2 -2.900 -22.764 14.252 1.00 0.00 C ATOM 13 OG SER A 2 -3.928 -21.846 14.585 1.00 0.00 O ATOM 0 H SER A 2 -4.017 -25.375 14.977 1.00 0.00 H new ATOM 0 HA SER A 2 -3.982 -23.642 12.614 1.00 0.00 H new ATOM 0 HB2 SER A 2 -2.392 -23.090 15.159 1.00 0.00 H new ATOM 0 HB3 SER A 2 -2.155 -22.270 13.629 1.00 0.00 H new ATOM 0 HG SER A 2 -3.542 -21.079 15.058 1.00 0.00 H new ATOM 19 N SER A 3 -1.444 -24.406 12.243 1.00 0.00 N ATOM 20 CA SER A 3 -0.313 -25.192 11.764 1.00 0.00 C ATOM 21 C SER A 3 0.997 -24.435 11.961 1.00 0.00 C ATOM 22 O SER A 3 1.889 -24.891 12.675 1.00 0.00 O ATOM 23 CB SER A 3 -0.496 -25.540 10.286 1.00 0.00 C ATOM 24 OG SER A 3 0.657 -26.178 9.765 1.00 0.00 O ATOM 0 H SER A 3 -1.488 -23.458 11.868 1.00 0.00 H new ATOM 0 HA SER A 3 -0.271 -26.114 12.345 1.00 0.00 H new ATOM 0 HB2 SER A 3 -1.361 -26.192 10.167 1.00 0.00 H new ATOM 0 HB3 SER A 3 -0.701 -24.632 9.718 1.00 0.00 H new ATOM 0 HG SER A 3 0.514 -26.391 8.819 1.00 0.00 H new ATOM 30 N GLY A 4 1.105 -23.275 11.321 1.00 0.00 N ATOM 31 CA GLY A 4 2.308 -22.472 11.438 1.00 0.00 C ATOM 32 C GLY A 4 3.002 -22.270 10.105 1.00 0.00 C ATOM 33 O GLY A 4 2.759 -23.011 9.153 1.00 0.00 O ATOM 0 H GLY A 4 0.381 -22.877 10.723 1.00 0.00 H new ATOM 0 HA2 GLY A 4 2.053 -21.501 11.862 1.00 0.00 H new ATOM 0 HA3 GLY A 4 2.996 -22.953 12.133 1.00 0.00 H new ATOM 37 N SER A 5 3.866 -21.262 10.036 1.00 0.00 N ATOM 38 CA SER A 5 4.593 -20.961 8.809 1.00 0.00 C ATOM 39 C SER A 5 6.099 -21.006 9.044 1.00 0.00 C ATOM 40 O SER A 5 6.578 -20.689 10.133 1.00 0.00 O ATOM 41 CB SER A 5 4.189 -19.584 8.277 1.00 0.00 C ATOM 42 OG SER A 5 4.654 -18.552 9.130 1.00 0.00 O ATOM 0 H SER A 5 4.079 -20.640 10.816 1.00 0.00 H new ATOM 0 HA SER A 5 4.336 -21.719 8.069 1.00 0.00 H new ATOM 0 HB2 SER A 5 4.596 -19.444 7.276 1.00 0.00 H new ATOM 0 HB3 SER A 5 3.104 -19.528 8.191 1.00 0.00 H new ATOM 0 HG SER A 5 4.385 -17.682 8.768 1.00 0.00 H new ATOM 48 N SER A 6 6.841 -21.403 8.015 1.00 0.00 N ATOM 49 CA SER A 6 8.293 -21.495 8.110 1.00 0.00 C ATOM 50 C SER A 6 8.958 -20.290 7.450 1.00 0.00 C ATOM 51 O SER A 6 8.840 -20.086 6.242 1.00 0.00 O ATOM 52 CB SER A 6 8.788 -22.786 7.456 1.00 0.00 C ATOM 53 OG SER A 6 8.534 -23.907 8.284 1.00 0.00 O ATOM 0 H SER A 6 6.460 -21.666 7.106 1.00 0.00 H new ATOM 0 HA SER A 6 8.563 -21.505 9.166 1.00 0.00 H new ATOM 0 HB2 SER A 6 8.295 -22.922 6.493 1.00 0.00 H new ATOM 0 HB3 SER A 6 9.857 -22.711 7.259 1.00 0.00 H new ATOM 0 HG SER A 6 8.858 -24.720 7.843 1.00 0.00 H new ATOM 59 N GLY A 7 9.656 -19.494 8.253 1.00 0.00 N ATOM 60 CA GLY A 7 10.329 -18.319 7.731 1.00 0.00 C ATOM 61 C GLY A 7 11.630 -18.027 8.452 1.00 0.00 C ATOM 62 O GLY A 7 11.646 -17.448 9.538 1.00 0.00 O ATOM 0 H GLY A 7 9.768 -19.642 9.256 1.00 0.00 H new ATOM 0 HA2 GLY A 7 10.530 -18.461 6.669 1.00 0.00 H new ATOM 0 HA3 GLY A 7 9.668 -17.457 7.818 1.00 0.00 H new ATOM 66 N PRO A 8 12.754 -18.435 7.843 1.00 0.00 N ATOM 67 CA PRO A 8 14.086 -18.226 8.417 1.00 0.00 C ATOM 68 C PRO A 8 14.497 -16.757 8.407 1.00 0.00 C ATOM 69 O PRO A 8 14.398 -16.081 7.383 1.00 0.00 O ATOM 70 CB PRO A 8 15.000 -19.043 7.500 1.00 0.00 C ATOM 71 CG PRO A 8 14.273 -19.109 6.202 1.00 0.00 C ATOM 72 CD PRO A 8 12.809 -19.132 6.547 1.00 0.00 C ATOM 0 HA PRO A 8 14.131 -18.527 9.464 1.00 0.00 H new ATOM 0 HB2 PRO A 8 15.973 -18.566 7.385 1.00 0.00 H new ATOM 0 HB3 PRO A 8 15.179 -20.039 7.905 1.00 0.00 H new ATOM 0 HG2 PRO A 8 14.513 -18.249 5.576 1.00 0.00 H new ATOM 0 HG3 PRO A 8 14.556 -20.000 5.641 1.00 0.00 H new ATOM 0 HD2 PRO A 8 12.210 -18.624 5.791 1.00 0.00 H new ATOM 0 HD3 PRO A 8 12.430 -20.151 6.622 1.00 0.00 H new ATOM 80 N LYS A 9 14.961 -16.270 9.553 1.00 0.00 N ATOM 81 CA LYS A 9 15.390 -14.882 9.676 1.00 0.00 C ATOM 82 C LYS A 9 16.819 -14.707 9.173 1.00 0.00 C ATOM 83 O LYS A 9 17.530 -15.685 8.942 1.00 0.00 O ATOM 84 CB LYS A 9 15.291 -14.424 11.133 1.00 0.00 C ATOM 85 CG LYS A 9 13.927 -13.869 11.506 1.00 0.00 C ATOM 86 CD LYS A 9 12.893 -14.975 11.639 1.00 0.00 C ATOM 87 CE LYS A 9 13.148 -15.831 12.870 1.00 0.00 C ATOM 88 NZ LYS A 9 12.045 -16.802 13.108 1.00 0.00 N ATOM 0 H LYS A 9 15.050 -16.816 10.410 1.00 0.00 H new ATOM 0 HA LYS A 9 14.730 -14.268 9.062 1.00 0.00 H new ATOM 0 HB2 LYS A 9 15.522 -15.266 11.786 1.00 0.00 H new ATOM 0 HB3 LYS A 9 16.047 -13.661 11.317 1.00 0.00 H new ATOM 0 HG2 LYS A 9 14.000 -13.323 12.446 1.00 0.00 H new ATOM 0 HG3 LYS A 9 13.603 -13.156 10.748 1.00 0.00 H new ATOM 0 HD2 LYS A 9 11.896 -14.538 11.699 1.00 0.00 H new ATOM 0 HD3 LYS A 9 12.913 -15.602 10.748 1.00 0.00 H new ATOM 0 HE2 LYS A 9 14.087 -16.371 12.749 1.00 0.00 H new ATOM 0 HE3 LYS A 9 13.260 -15.188 13.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 12.256 -17.366 13.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 11.153 -16.286 13.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 11.954 -17.433 12.286 1.00 0.00 H new ATOM 102 N SER A 10 17.234 -13.455 9.006 1.00 0.00 N ATOM 103 CA SER A 10 18.577 -13.153 8.527 1.00 0.00 C ATOM 104 C SER A 10 19.532 -12.928 9.696 1.00 0.00 C ATOM 105 O SER A 10 20.575 -13.573 9.793 1.00 0.00 O ATOM 106 CB SER A 10 18.555 -11.916 7.627 1.00 0.00 C ATOM 107 OG SER A 10 19.686 -11.885 6.774 1.00 0.00 O ATOM 0 H SER A 10 16.659 -12.634 9.195 1.00 0.00 H new ATOM 0 HA SER A 10 18.931 -14.007 7.949 1.00 0.00 H new ATOM 0 HB2 SER A 10 17.644 -11.914 7.028 1.00 0.00 H new ATOM 0 HB3 SER A 10 18.534 -11.016 8.241 1.00 0.00 H new ATOM 0 HG SER A 10 19.647 -11.086 6.208 1.00 0.00 H new ATOM 113 N GLY A 11 19.166 -12.007 10.582 1.00 0.00 N ATOM 114 CA GLY A 11 20.000 -11.712 11.733 1.00 0.00 C ATOM 115 C GLY A 11 19.614 -10.413 12.411 1.00 0.00 C ATOM 116 O GLY A 11 18.842 -10.409 13.371 1.00 0.00 O ATOM 0 H GLY A 11 18.307 -11.460 10.524 1.00 0.00 H new ATOM 0 HA2 GLY A 11 19.925 -12.529 12.451 1.00 0.00 H new ATOM 0 HA3 GLY A 11 21.042 -11.658 11.418 1.00 0.00 H new ATOM 120 N THR A 12 20.153 -9.304 11.913 1.00 0.00 N ATOM 121 CA THR A 12 19.862 -7.992 12.479 1.00 0.00 C ATOM 122 C THR A 12 18.373 -7.833 12.761 1.00 0.00 C ATOM 123 O THR A 12 17.528 -8.493 12.156 1.00 0.00 O ATOM 124 CB THR A 12 20.320 -6.861 11.539 1.00 0.00 C ATOM 125 OG1 THR A 12 19.962 -7.173 10.188 1.00 0.00 O ATOM 126 CG2 THR A 12 21.823 -6.652 11.635 1.00 0.00 C ATOM 0 H THR A 12 20.793 -9.288 11.119 1.00 0.00 H new ATOM 0 HA THR A 12 20.415 -7.922 13.416 1.00 0.00 H new ATOM 0 HB THR A 12 19.822 -5.941 11.844 1.00 0.00 H new ATOM 0 HG1 THR A 12 20.255 -6.449 9.596 1.00 0.00 H new ATOM 0 HG21 THR A 12 22.122 -5.848 10.962 1.00 0.00 H new ATOM 0 HG22 THR A 12 22.089 -6.386 12.658 1.00 0.00 H new ATOM 0 HG23 THR A 12 22.337 -7.571 11.354 1.00 0.00 H new ATOM 134 N PRO A 13 18.041 -6.935 13.701 1.00 0.00 N ATOM 135 CA PRO A 13 16.651 -6.667 14.083 1.00 0.00 C ATOM 136 C PRO A 13 15.876 -5.949 12.984 1.00 0.00 C ATOM 137 O PRO A 13 16.294 -4.896 12.504 1.00 0.00 O ATOM 138 CB PRO A 13 16.789 -5.768 15.314 1.00 0.00 C ATOM 139 CG PRO A 13 18.116 -5.109 15.156 1.00 0.00 C ATOM 140 CD PRO A 13 18.996 -6.112 14.462 1.00 0.00 C ATOM 0 HA PRO A 13 16.095 -7.586 14.269 1.00 0.00 H new ATOM 0 HB2 PRO A 13 15.985 -5.033 15.360 1.00 0.00 H new ATOM 0 HB3 PRO A 13 16.743 -6.349 16.235 1.00 0.00 H new ATOM 0 HG2 PRO A 13 18.030 -4.194 14.570 1.00 0.00 H new ATOM 0 HG3 PRO A 13 18.531 -4.830 16.124 1.00 0.00 H new ATOM 0 HD2 PRO A 13 19.719 -5.627 13.807 1.00 0.00 H new ATOM 0 HD3 PRO A 13 19.563 -6.710 15.175 1.00 0.00 H new ATOM 148 N GLN A 14 14.744 -6.525 12.591 1.00 0.00 N ATOM 149 CA GLN A 14 13.911 -5.939 11.548 1.00 0.00 C ATOM 150 C GLN A 14 13.057 -4.805 12.106 1.00 0.00 C ATOM 151 O GLN A 14 13.070 -4.538 13.308 1.00 0.00 O ATOM 152 CB GLN A 14 13.014 -7.008 10.922 1.00 0.00 C ATOM 153 CG GLN A 14 13.785 -8.146 10.273 1.00 0.00 C ATOM 154 CD GLN A 14 14.425 -7.743 8.959 1.00 0.00 C ATOM 155 OE1 GLN A 14 14.157 -6.664 8.430 1.00 0.00 O ATOM 156 NE2 GLN A 14 15.278 -8.609 8.425 1.00 0.00 N ATOM 0 H GLN A 14 14.383 -7.396 12.979 1.00 0.00 H new ATOM 0 HA GLN A 14 14.568 -5.531 10.780 1.00 0.00 H new ATOM 0 HB2 GLN A 14 12.359 -7.417 11.691 1.00 0.00 H new ATOM 0 HB3 GLN A 14 12.374 -6.541 10.174 1.00 0.00 H new ATOM 0 HG2 GLN A 14 14.559 -8.493 10.958 1.00 0.00 H new ATOM 0 HG3 GLN A 14 13.111 -8.985 10.102 1.00 0.00 H new ATOM 0 HE21 GLN A 14 15.471 -9.492 8.898 1.00 0.00 H new ATOM 0 HE22 GLN A 14 15.740 -8.391 7.542 1.00 0.00 H new ATOM 165 N LEU A 15 12.317 -4.140 11.226 1.00 0.00 N ATOM 166 CA LEU A 15 11.457 -3.034 11.630 1.00 0.00 C ATOM 167 C LEU A 15 10.296 -3.531 12.485 1.00 0.00 C ATOM 168 O LEU A 15 10.095 -4.736 12.637 1.00 0.00 O ATOM 169 CB LEU A 15 10.921 -2.302 10.398 1.00 0.00 C ATOM 170 CG LEU A 15 11.970 -1.811 9.400 1.00 0.00 C ATOM 171 CD1 LEU A 15 11.377 -1.723 8.003 1.00 0.00 C ATOM 172 CD2 LEU A 15 12.528 -0.463 9.831 1.00 0.00 C ATOM 0 H LEU A 15 12.295 -4.348 10.228 1.00 0.00 H new ATOM 0 HA LEU A 15 12.053 -2.342 12.226 1.00 0.00 H new ATOM 0 HB2 LEU A 15 10.234 -2.968 9.875 1.00 0.00 H new ATOM 0 HB3 LEU A 15 10.339 -1.444 10.735 1.00 0.00 H new ATOM 0 HG LEU A 15 12.789 -2.530 9.380 1.00 0.00 H new ATOM 0 HD11 LEU A 15 12.138 -1.372 7.306 1.00 0.00 H new ATOM 0 HD12 LEU A 15 11.028 -2.708 7.693 1.00 0.00 H new ATOM 0 HD13 LEU A 15 10.539 -1.026 8.007 1.00 0.00 H new ATOM 0 HD21 LEU A 15 13.273 -0.130 9.109 1.00 0.00 H new ATOM 0 HD22 LEU A 15 11.719 0.266 9.881 1.00 0.00 H new ATOM 0 HD23 LEU A 15 12.992 -0.558 10.813 1.00 0.00 H new ATOM 184 N SER A 16 9.532 -2.595 13.040 1.00 0.00 N ATOM 185 CA SER A 16 8.392 -2.938 13.881 1.00 0.00 C ATOM 186 C SER A 16 7.193 -2.051 13.559 1.00 0.00 C ATOM 187 O SER A 16 7.341 -0.973 12.982 1.00 0.00 O ATOM 188 CB SER A 16 8.761 -2.799 15.359 1.00 0.00 C ATOM 189 OG SER A 16 8.981 -1.443 15.705 1.00 0.00 O ATOM 0 H SER A 16 9.682 -1.593 12.922 1.00 0.00 H new ATOM 0 HA SER A 16 8.121 -3.974 13.678 1.00 0.00 H new ATOM 0 HB2 SER A 16 7.962 -3.210 15.976 1.00 0.00 H new ATOM 0 HB3 SER A 16 9.658 -3.381 15.569 1.00 0.00 H new ATOM 0 HG SER A 16 9.214 -1.381 16.655 1.00 0.00 H new ATOM 195 N LEU A 17 6.006 -2.512 13.936 1.00 0.00 N ATOM 196 CA LEU A 17 4.779 -1.762 13.689 1.00 0.00 C ATOM 197 C LEU A 17 4.223 -1.184 14.986 1.00 0.00 C ATOM 198 O LEU A 17 4.414 -1.734 16.071 1.00 0.00 O ATOM 199 CB LEU A 17 3.733 -2.660 13.026 1.00 0.00 C ATOM 200 CG LEU A 17 4.149 -3.317 11.710 1.00 0.00 C ATOM 201 CD1 LEU A 17 3.063 -4.261 11.218 1.00 0.00 C ATOM 202 CD2 LEU A 17 4.455 -2.259 10.659 1.00 0.00 C ATOM 0 H LEU A 17 5.867 -3.402 14.414 1.00 0.00 H new ATOM 0 HA LEU A 17 5.016 -0.936 13.018 1.00 0.00 H new ATOM 0 HB2 LEU A 17 3.459 -3.446 13.730 1.00 0.00 H new ATOM 0 HB3 LEU A 17 2.836 -2.067 12.845 1.00 0.00 H new ATOM 0 HG LEU A 17 5.054 -3.898 11.886 1.00 0.00 H new ATOM 0 HD11 LEU A 17 3.377 -4.719 10.280 1.00 0.00 H new ATOM 0 HD12 LEU A 17 2.892 -5.038 11.963 1.00 0.00 H new ATOM 0 HD13 LEU A 17 2.141 -3.703 11.058 1.00 0.00 H new ATOM 0 HD21 LEU A 17 4.749 -2.745 9.729 1.00 0.00 H new ATOM 0 HD22 LEU A 17 3.567 -1.651 10.486 1.00 0.00 H new ATOM 0 HD23 LEU A 17 5.268 -1.623 11.009 1.00 0.00 H new ATOM 214 N PRO A 18 3.515 -0.050 14.874 1.00 0.00 N ATOM 215 CA PRO A 18 3.282 0.613 13.588 1.00 0.00 C ATOM 216 C PRO A 18 4.552 1.234 13.017 1.00 0.00 C ATOM 217 O PRO A 18 5.251 1.983 13.700 1.00 0.00 O ATOM 218 CB PRO A 18 2.262 1.702 13.931 1.00 0.00 C ATOM 219 CG PRO A 18 2.476 1.980 15.378 1.00 0.00 C ATOM 220 CD PRO A 18 2.889 0.672 15.994 1.00 0.00 C ATOM 0 HA PRO A 18 2.940 -0.086 12.825 1.00 0.00 H new ATOM 0 HB2 PRO A 18 2.420 2.596 13.329 1.00 0.00 H new ATOM 0 HB3 PRO A 18 1.243 1.365 13.739 1.00 0.00 H new ATOM 0 HG2 PRO A 18 3.246 2.739 15.520 1.00 0.00 H new ATOM 0 HG3 PRO A 18 1.565 2.359 15.841 1.00 0.00 H new ATOM 0 HD2 PRO A 18 3.587 0.819 16.818 1.00 0.00 H new ATOM 0 HD3 PRO A 18 2.033 0.128 16.394 1.00 0.00 H new ATOM 228 N PHE A 19 4.846 0.918 11.760 1.00 0.00 N ATOM 229 CA PHE A 19 6.033 1.445 11.097 1.00 0.00 C ATOM 230 C PHE A 19 5.768 2.838 10.533 1.00 0.00 C ATOM 231 O PHE A 19 5.140 2.987 9.485 1.00 0.00 O ATOM 232 CB PHE A 19 6.476 0.504 9.974 1.00 0.00 C ATOM 233 CG PHE A 19 7.612 1.044 9.153 1.00 0.00 C ATOM 234 CD1 PHE A 19 8.907 1.029 9.646 1.00 0.00 C ATOM 235 CD2 PHE A 19 7.386 1.564 7.889 1.00 0.00 C ATOM 236 CE1 PHE A 19 9.955 1.525 8.893 1.00 0.00 C ATOM 237 CE2 PHE A 19 8.430 2.061 7.132 1.00 0.00 C ATOM 238 CZ PHE A 19 9.716 2.041 7.634 1.00 0.00 C ATOM 0 H PHE A 19 4.279 0.300 11.180 1.00 0.00 H new ATOM 0 HA PHE A 19 6.830 1.517 11.837 1.00 0.00 H new ATOM 0 HB2 PHE A 19 6.773 -0.451 10.407 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.627 0.307 9.320 1.00 0.00 H new ATOM 0 HD1 PHE A 19 9.100 0.625 10.629 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.382 1.581 7.491 1.00 0.00 H new ATOM 0 HE1 PHE A 19 10.960 1.509 9.289 1.00 0.00 H new ATOM 0 HE2 PHE A 19 8.240 2.465 6.148 1.00 0.00 H new ATOM 0 HZ PHE A 19 10.533 2.428 7.044 1.00 0.00 H new ATOM 248 N ALA A 20 6.251 3.856 11.238 1.00 0.00 N ATOM 249 CA ALA A 20 6.069 5.237 10.809 1.00 0.00 C ATOM 250 C ALA A 20 7.407 5.892 10.481 1.00 0.00 C ATOM 251 O ALA A 20 8.148 6.294 11.378 1.00 0.00 O ATOM 252 CB ALA A 20 5.339 6.032 11.882 1.00 0.00 C ATOM 0 H ALA A 20 6.771 3.750 12.109 1.00 0.00 H new ATOM 0 HA ALA A 20 5.465 5.232 9.902 1.00 0.00 H new ATOM 0 HB1 ALA A 20 5.210 7.061 11.548 1.00 0.00 H new ATOM 0 HB2 ALA A 20 4.362 5.585 12.065 1.00 0.00 H new ATOM 0 HB3 ALA A 20 5.921 6.020 12.803 1.00 0.00 H new ATOM 258 N ALA A 21 7.710 5.995 9.191 1.00 0.00 N ATOM 259 CA ALA A 21 8.958 6.602 8.746 1.00 0.00 C ATOM 260 C ALA A 21 8.726 7.521 7.552 1.00 0.00 C ATOM 261 O ALA A 21 8.039 7.155 6.599 1.00 0.00 O ATOM 262 CB ALA A 21 9.974 5.524 8.396 1.00 0.00 C ATOM 0 H ALA A 21 7.108 5.666 8.436 1.00 0.00 H new ATOM 0 HA ALA A 21 9.352 7.205 9.564 1.00 0.00 H new ATOM 0 HB1 ALA A 21 10.901 5.992 8.065 1.00 0.00 H new ATOM 0 HB2 ALA A 21 10.171 4.910 9.275 1.00 0.00 H new ATOM 0 HB3 ALA A 21 9.579 4.897 7.597 1.00 0.00 H new ATOM 268 N ARG A 22 9.304 8.717 7.611 1.00 0.00 N ATOM 269 CA ARG A 22 9.158 9.690 6.535 1.00 0.00 C ATOM 270 C ARG A 22 10.246 9.503 5.482 1.00 0.00 C ATOM 271 O ARG A 22 11.376 9.130 5.800 1.00 0.00 O ATOM 272 CB ARG A 22 9.214 11.113 7.094 1.00 0.00 C ATOM 273 CG ARG A 22 8.000 11.487 7.929 1.00 0.00 C ATOM 274 CD ARG A 22 7.860 12.996 8.063 1.00 0.00 C ATOM 275 NE ARG A 22 8.785 13.545 9.050 1.00 0.00 N ATOM 276 CZ ARG A 22 9.037 14.843 9.179 1.00 0.00 C ATOM 277 NH1 ARG A 22 8.434 15.720 8.388 1.00 0.00 N ATOM 278 NH2 ARG A 22 9.892 15.267 10.101 1.00 0.00 N ATOM 0 H ARG A 22 9.877 9.035 8.392 1.00 0.00 H new ATOM 0 HA ARG A 22 8.188 9.530 6.064 1.00 0.00 H new ATOM 0 HB2 ARG A 22 10.111 11.220 7.704 1.00 0.00 H new ATOM 0 HB3 ARG A 22 9.306 11.816 6.266 1.00 0.00 H new ATOM 0 HG2 ARG A 22 7.101 11.076 7.470 1.00 0.00 H new ATOM 0 HG3 ARG A 22 8.086 11.039 8.919 1.00 0.00 H new ATOM 0 HD2 ARG A 22 8.042 13.464 7.096 1.00 0.00 H new ATOM 0 HD3 ARG A 22 6.837 13.241 8.349 1.00 0.00 H new ATOM 0 HE ARG A 22 9.264 12.896 9.675 1.00 0.00 H new ATOM 0 HH11 ARG A 22 7.775 15.398 7.679 1.00 0.00 H new ATOM 0 HH12 ARG A 22 8.629 16.716 8.489 1.00 0.00 H new ATOM 0 HH21 ARG A 22 10.357 14.596 10.712 1.00 0.00 H new ATOM 0 HH22 ARG A 22 10.084 16.264 10.198 1.00 0.00 H new ATOM 292 N LEU A 23 9.897 9.762 4.227 1.00 0.00 N ATOM 293 CA LEU A 23 10.844 9.622 3.125 1.00 0.00 C ATOM 294 C LEU A 23 11.693 10.880 2.974 1.00 0.00 C ATOM 295 O LEU A 23 11.167 11.985 2.848 1.00 0.00 O ATOM 296 CB LEU A 23 10.099 9.336 1.820 1.00 0.00 C ATOM 297 CG LEU A 23 9.067 8.209 1.870 1.00 0.00 C ATOM 298 CD1 LEU A 23 8.270 8.158 0.575 1.00 0.00 C ATOM 299 CD2 LEU A 23 9.747 6.874 2.132 1.00 0.00 C ATOM 0 H LEU A 23 8.966 10.070 3.946 1.00 0.00 H new ATOM 0 HA LEU A 23 11.505 8.785 3.350 1.00 0.00 H new ATOM 0 HB2 LEU A 23 9.595 10.250 1.505 1.00 0.00 H new ATOM 0 HB3 LEU A 23 10.833 9.096 1.051 1.00 0.00 H new ATOM 0 HG LEU A 23 8.378 8.410 2.690 1.00 0.00 H new ATOM 0 HD11 LEU A 23 7.540 7.350 0.628 1.00 0.00 H new ATOM 0 HD12 LEU A 23 7.752 9.106 0.429 1.00 0.00 H new ATOM 0 HD13 LEU A 23 8.946 7.982 -0.262 1.00 0.00 H new ATOM 0 HD21 LEU A 23 8.997 6.084 2.164 1.00 0.00 H new ATOM 0 HD22 LEU A 23 10.459 6.666 1.334 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.273 6.914 3.086 1.00 0.00 H new ATOM 311 N ASN A 24 13.011 10.703 2.986 1.00 0.00 N ATOM 312 CA ASN A 24 13.934 11.824 2.848 1.00 0.00 C ATOM 313 C ASN A 24 13.381 12.868 1.882 1.00 0.00 C ATOM 314 O ASN A 24 13.492 14.071 2.121 1.00 0.00 O ATOM 315 CB ASN A 24 15.297 11.331 2.359 1.00 0.00 C ATOM 316 CG ASN A 24 15.644 9.957 2.899 1.00 0.00 C ATOM 317 OD1 ASN A 24 15.799 9.001 2.140 1.00 0.00 O ATOM 318 ND2 ASN A 24 15.765 9.854 4.217 1.00 0.00 N ATOM 0 H ASN A 24 13.463 9.795 3.090 1.00 0.00 H new ATOM 0 HA ASN A 24 14.053 12.288 3.827 1.00 0.00 H new ATOM 0 HB2 ASN A 24 15.300 11.301 1.269 1.00 0.00 H new ATOM 0 HB3 ASN A 24 16.067 12.042 2.660 1.00 0.00 H new ATOM 0 HD21 ASN A 24 15.996 8.955 4.639 1.00 0.00 H new ATOM 0 HD22 ASN A 24 15.627 10.674 4.807 1.00 0.00 H new ATOM 325 N THR A 25 12.785 12.400 0.790 1.00 0.00 N ATOM 326 CA THR A 25 12.215 13.292 -0.212 1.00 0.00 C ATOM 327 C THR A 25 10.771 12.918 -0.523 1.00 0.00 C ATOM 328 O THR A 25 10.359 11.766 -0.387 1.00 0.00 O ATOM 329 CB THR A 25 13.033 13.265 -1.517 1.00 0.00 C ATOM 330 OG1 THR A 25 13.140 11.921 -2.001 1.00 0.00 O ATOM 331 CG2 THR A 25 14.423 13.843 -1.297 1.00 0.00 C ATOM 0 H THR A 25 12.684 11.408 0.577 1.00 0.00 H new ATOM 0 HA THR A 25 12.244 14.298 0.206 1.00 0.00 H new ATOM 0 HB THR A 25 12.516 13.876 -2.256 1.00 0.00 H new ATOM 0 HG1 THR A 25 13.660 11.913 -2.832 1.00 0.00 H new ATOM 0 HG21 THR A 25 14.982 13.813 -2.232 1.00 0.00 H new ATOM 0 HG22 THR A 25 14.338 14.875 -0.958 1.00 0.00 H new ATOM 0 HG23 THR A 25 14.946 13.255 -0.543 1.00 0.00 H new ATOM 339 N PRO A 26 9.981 13.914 -0.952 1.00 0.00 N ATOM 340 CA PRO A 26 8.569 13.713 -1.292 1.00 0.00 C ATOM 341 C PRO A 26 8.391 12.892 -2.565 1.00 0.00 C ATOM 342 O PRO A 26 8.871 13.272 -3.632 1.00 0.00 O ATOM 343 CB PRO A 26 8.048 15.138 -1.498 1.00 0.00 C ATOM 344 CG PRO A 26 9.251 15.930 -1.877 1.00 0.00 C ATOM 345 CD PRO A 26 10.405 15.312 -1.137 1.00 0.00 C ATOM 0 HA PRO A 26 8.038 13.158 -0.519 1.00 0.00 H new ATOM 0 HB2 PRO A 26 7.289 15.173 -2.279 1.00 0.00 H new ATOM 0 HB3 PRO A 26 7.588 15.527 -0.589 1.00 0.00 H new ATOM 0 HG2 PRO A 26 9.416 15.898 -2.954 1.00 0.00 H new ATOM 0 HG3 PRO A 26 9.130 16.978 -1.605 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.331 15.379 -1.708 1.00 0.00 H new ATOM 0 HD3 PRO A 26 10.582 15.808 -0.183 1.00 0.00 H new ATOM 353 N MET A 27 7.697 11.765 -2.444 1.00 0.00 N ATOM 354 CA MET A 27 7.455 10.891 -3.586 1.00 0.00 C ATOM 355 C MET A 27 6.458 11.524 -4.552 1.00 0.00 C ATOM 356 O MET A 27 6.021 12.657 -4.355 1.00 0.00 O ATOM 357 CB MET A 27 6.933 9.533 -3.114 1.00 0.00 C ATOM 358 CG MET A 27 5.476 9.558 -2.681 1.00 0.00 C ATOM 359 SD MET A 27 4.673 7.952 -2.848 1.00 0.00 S ATOM 360 CE MET A 27 4.686 7.751 -4.627 1.00 0.00 C ATOM 0 H MET A 27 7.293 11.436 -1.567 1.00 0.00 H new ATOM 0 HA MET A 27 8.400 10.747 -4.109 1.00 0.00 H new ATOM 0 HB2 MET A 27 7.052 8.808 -3.919 1.00 0.00 H new ATOM 0 HB3 MET A 27 7.545 9.187 -2.281 1.00 0.00 H new ATOM 0 HG2 MET A 27 5.415 9.884 -1.643 1.00 0.00 H new ATOM 0 HG3 MET A 27 4.936 10.293 -3.278 1.00 0.00 H new ATOM 0 HE1 MET A 27 3.949 7.001 -4.914 1.00 0.00 H new ATOM 0 HE2 MET A 27 4.441 8.701 -5.102 1.00 0.00 H new ATOM 0 HE3 MET A 27 5.676 7.428 -4.949 1.00 0.00 H new ATOM 370 N GLY A 28 6.104 10.784 -5.599 1.00 0.00 N ATOM 371 CA GLY A 28 5.162 11.290 -6.580 1.00 0.00 C ATOM 372 C GLY A 28 5.175 10.485 -7.864 1.00 0.00 C ATOM 373 O GLY A 28 5.349 9.266 -7.857 1.00 0.00 O ATOM 0 H GLY A 28 6.453 9.844 -5.785 1.00 0.00 H new ATOM 0 HA2 GLY A 28 4.158 11.276 -6.156 1.00 0.00 H new ATOM 0 HA3 GLY A 28 5.399 12.330 -6.804 1.00 0.00 H new ATOM 377 N PRO A 29 4.984 11.172 -9.000 1.00 0.00 N ATOM 378 CA PRO A 29 4.968 10.533 -10.319 1.00 0.00 C ATOM 379 C PRO A 29 6.347 10.034 -10.738 1.00 0.00 C ATOM 380 O PRO A 29 7.362 10.665 -10.446 1.00 0.00 O ATOM 381 CB PRO A 29 4.500 11.653 -11.251 1.00 0.00 C ATOM 382 CG PRO A 29 4.889 12.912 -10.556 1.00 0.00 C ATOM 383 CD PRO A 29 4.769 12.626 -9.084 1.00 0.00 C ATOM 0 HA PRO A 29 4.328 9.651 -10.336 1.00 0.00 H new ATOM 0 HB2 PRO A 29 4.975 11.578 -12.229 1.00 0.00 H new ATOM 0 HB3 PRO A 29 3.423 11.608 -11.415 1.00 0.00 H new ATOM 0 HG2 PRO A 29 5.907 13.203 -10.815 1.00 0.00 H new ATOM 0 HG3 PRO A 29 4.238 13.736 -10.848 1.00 0.00 H new ATOM 0 HD2 PRO A 29 5.512 13.176 -8.506 1.00 0.00 H new ATOM 0 HD3 PRO A 29 3.790 12.910 -8.698 1.00 0.00 H new ATOM 391 N GLY A 30 6.376 8.895 -11.425 1.00 0.00 N ATOM 392 CA GLY A 30 7.636 8.331 -11.872 1.00 0.00 C ATOM 393 C GLY A 30 8.341 7.549 -10.782 1.00 0.00 C ATOM 394 O GLY A 30 9.141 6.658 -11.067 1.00 0.00 O ATOM 0 H GLY A 30 5.550 8.354 -11.679 1.00 0.00 H new ATOM 0 HA2 GLY A 30 7.455 7.677 -12.725 1.00 0.00 H new ATOM 0 HA3 GLY A 30 8.287 9.134 -12.218 1.00 0.00 H new ATOM 398 N ARG A 31 8.045 7.883 -9.530 1.00 0.00 N ATOM 399 CA ARG A 31 8.659 7.207 -8.394 1.00 0.00 C ATOM 400 C ARG A 31 8.072 5.810 -8.211 1.00 0.00 C ATOM 401 O ARG A 31 6.943 5.539 -8.621 1.00 0.00 O ATOM 402 CB ARG A 31 8.459 8.026 -7.117 1.00 0.00 C ATOM 403 CG ARG A 31 9.434 9.184 -6.979 1.00 0.00 C ATOM 404 CD ARG A 31 10.720 8.751 -6.292 1.00 0.00 C ATOM 405 NE ARG A 31 10.485 8.299 -4.923 1.00 0.00 N ATOM 406 CZ ARG A 31 11.445 7.855 -4.121 1.00 0.00 C ATOM 407 NH1 ARG A 31 12.699 7.804 -4.547 1.00 0.00 N ATOM 408 NH2 ARG A 31 11.152 7.462 -2.888 1.00 0.00 N ATOM 0 H ARG A 31 7.384 8.617 -9.277 1.00 0.00 H new ATOM 0 HA ARG A 31 9.726 7.112 -8.593 1.00 0.00 H new ATOM 0 HB2 ARG A 31 7.441 8.415 -7.100 1.00 0.00 H new ATOM 0 HB3 ARG A 31 8.563 7.369 -6.254 1.00 0.00 H new ATOM 0 HG2 ARG A 31 9.665 9.586 -7.965 1.00 0.00 H new ATOM 0 HG3 ARG A 31 8.968 9.987 -6.408 1.00 0.00 H new ATOM 0 HD2 ARG A 31 11.184 7.947 -6.864 1.00 0.00 H new ATOM 0 HD3 ARG A 31 11.424 9.583 -6.283 1.00 0.00 H new ATOM 0 HE ARG A 31 9.531 8.326 -4.564 1.00 0.00 H new ATOM 0 HH11 ARG A 31 12.929 8.106 -5.494 1.00 0.00 H new ATOM 0 HH12 ARG A 31 13.434 7.462 -3.928 1.00 0.00 H new ATOM 0 HH21 ARG A 31 10.188 7.501 -2.556 1.00 0.00 H new ATOM 0 HH22 ARG A 31 11.890 7.121 -2.272 1.00 0.00 H new ATOM 422 N THR A 32 8.847 4.925 -7.592 1.00 0.00 N ATOM 423 CA THR A 32 8.407 3.556 -7.356 1.00 0.00 C ATOM 424 C THR A 32 8.689 3.127 -5.920 1.00 0.00 C ATOM 425 O THR A 32 9.841 2.917 -5.539 1.00 0.00 O ATOM 426 CB THR A 32 9.095 2.570 -8.319 1.00 0.00 C ATOM 427 OG1 THR A 32 8.982 3.042 -9.666 1.00 0.00 O ATOM 428 CG2 THR A 32 8.476 1.185 -8.208 1.00 0.00 C ATOM 0 H THR A 32 9.783 5.132 -7.245 1.00 0.00 H new ATOM 0 HA THR A 32 7.332 3.535 -7.534 1.00 0.00 H new ATOM 0 HB THR A 32 10.148 2.503 -8.045 1.00 0.00 H new ATOM 0 HG1 THR A 32 9.423 2.411 -10.272 1.00 0.00 H new ATOM 0 HG21 THR A 32 8.978 0.506 -8.897 1.00 0.00 H new ATOM 0 HG22 THR A 32 8.589 0.816 -7.188 1.00 0.00 H new ATOM 0 HG23 THR A 32 7.417 1.239 -8.459 1.00 0.00 H new ATOM 436 N VAL A 33 7.630 2.998 -5.127 1.00 0.00 N ATOM 437 CA VAL A 33 7.764 2.591 -3.733 1.00 0.00 C ATOM 438 C VAL A 33 7.339 1.140 -3.540 1.00 0.00 C ATOM 439 O VAL A 33 6.175 0.791 -3.737 1.00 0.00 O ATOM 440 CB VAL A 33 6.925 3.489 -2.804 1.00 0.00 C ATOM 441 CG1 VAL A 33 6.985 2.979 -1.372 1.00 0.00 C ATOM 442 CG2 VAL A 33 7.399 4.932 -2.886 1.00 0.00 C ATOM 0 H VAL A 33 6.670 3.169 -5.426 1.00 0.00 H new ATOM 0 HA VAL A 33 8.817 2.695 -3.473 1.00 0.00 H new ATOM 0 HB VAL A 33 5.887 3.454 -3.134 1.00 0.00 H new ATOM 0 HG11 VAL A 33 6.387 3.626 -0.730 1.00 0.00 H new ATOM 0 HG12 VAL A 33 6.592 1.963 -1.331 1.00 0.00 H new ATOM 0 HG13 VAL A 33 8.019 2.982 -1.028 1.00 0.00 H new ATOM 0 HG21 VAL A 33 6.795 5.552 -2.223 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.445 4.989 -2.583 1.00 0.00 H new ATOM 0 HG23 VAL A 33 7.298 5.291 -3.910 1.00 0.00 H new ATOM 452 N VAL A 34 8.291 0.297 -3.154 1.00 0.00 N ATOM 453 CA VAL A 34 8.016 -1.118 -2.932 1.00 0.00 C ATOM 454 C VAL A 34 7.983 -1.444 -1.443 1.00 0.00 C ATOM 455 O VAL A 34 8.682 -0.821 -0.644 1.00 0.00 O ATOM 456 CB VAL A 34 9.068 -2.009 -3.619 1.00 0.00 C ATOM 457 CG1 VAL A 34 9.161 -1.679 -5.101 1.00 0.00 C ATOM 458 CG2 VAL A 34 10.421 -1.852 -2.943 1.00 0.00 C ATOM 0 H VAL A 34 9.260 0.569 -2.988 1.00 0.00 H new ATOM 0 HA VAL A 34 7.038 -1.323 -3.367 1.00 0.00 H new ATOM 0 HB VAL A 34 8.758 -3.049 -3.522 1.00 0.00 H new ATOM 0 HG11 VAL A 34 9.909 -2.318 -5.570 1.00 0.00 H new ATOM 0 HG12 VAL A 34 8.193 -1.847 -5.573 1.00 0.00 H new ATOM 0 HG13 VAL A 34 9.448 -0.635 -5.224 1.00 0.00 H new ATOM 0 HG21 VAL A 34 11.153 -2.488 -3.441 1.00 0.00 H new ATOM 0 HG22 VAL A 34 10.741 -0.812 -3.007 1.00 0.00 H new ATOM 0 HG23 VAL A 34 10.340 -2.143 -1.896 1.00 0.00 H new ATOM 468 N VAL A 35 7.166 -2.427 -1.077 1.00 0.00 N ATOM 469 CA VAL A 35 7.042 -2.839 0.317 1.00 0.00 C ATOM 470 C VAL A 35 7.298 -4.333 0.473 1.00 0.00 C ATOM 471 O VAL A 35 6.431 -5.157 0.181 1.00 0.00 O ATOM 472 CB VAL A 35 5.647 -2.507 0.878 1.00 0.00 C ATOM 473 CG1 VAL A 35 5.526 -2.978 2.320 1.00 0.00 C ATOM 474 CG2 VAL A 35 5.371 -1.014 0.771 1.00 0.00 C ATOM 0 H VAL A 35 6.580 -2.953 -1.726 1.00 0.00 H new ATOM 0 HA VAL A 35 7.793 -2.284 0.879 1.00 0.00 H new ATOM 0 HB VAL A 35 4.900 -3.034 0.284 1.00 0.00 H new ATOM 0 HG11 VAL A 35 4.534 -2.735 2.700 1.00 0.00 H new ATOM 0 HG12 VAL A 35 5.678 -4.057 2.364 1.00 0.00 H new ATOM 0 HG13 VAL A 35 6.280 -2.480 2.930 1.00 0.00 H new ATOM 0 HG21 VAL A 35 4.381 -0.797 1.172 1.00 0.00 H new ATOM 0 HG22 VAL A 35 6.121 -0.464 1.339 1.00 0.00 H new ATOM 0 HG23 VAL A 35 5.413 -0.710 -0.275 1.00 0.00 H new ATOM 484 N LYS A 36 8.496 -4.678 0.935 1.00 0.00 N ATOM 485 CA LYS A 36 8.868 -6.074 1.132 1.00 0.00 C ATOM 486 C LYS A 36 8.586 -6.514 2.565 1.00 0.00 C ATOM 487 O LYS A 36 9.094 -5.924 3.518 1.00 0.00 O ATOM 488 CB LYS A 36 10.349 -6.279 0.806 1.00 0.00 C ATOM 489 CG LYS A 36 10.697 -5.996 -0.645 1.00 0.00 C ATOM 490 CD LYS A 36 12.200 -5.991 -0.867 1.00 0.00 C ATOM 491 CE LYS A 36 12.544 -6.008 -2.349 1.00 0.00 C ATOM 492 NZ LYS A 36 12.696 -7.396 -2.867 1.00 0.00 N ATOM 0 H LYS A 36 9.226 -4.009 1.180 1.00 0.00 H new ATOM 0 HA LYS A 36 8.266 -6.684 0.458 1.00 0.00 H new ATOM 0 HB2 LYS A 36 10.947 -5.631 1.447 1.00 0.00 H new ATOM 0 HB3 LYS A 36 10.626 -7.306 1.044 1.00 0.00 H new ATOM 0 HG2 LYS A 36 10.236 -6.749 -1.284 1.00 0.00 H new ATOM 0 HG3 LYS A 36 10.282 -5.032 -0.938 1.00 0.00 H new ATOM 0 HD2 LYS A 36 12.635 -5.107 -0.401 1.00 0.00 H new ATOM 0 HD3 LYS A 36 12.644 -6.859 -0.379 1.00 0.00 H new ATOM 0 HE2 LYS A 36 11.762 -5.495 -2.909 1.00 0.00 H new ATOM 0 HE3 LYS A 36 13.469 -5.456 -2.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 12.930 -7.365 -3.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 13.459 -7.878 -2.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 11.805 -7.916 -2.733 1.00 0.00 H new ATOM 506 N GLY A 37 7.774 -7.557 2.711 1.00 0.00 N ATOM 507 CA GLY A 37 7.441 -8.060 4.030 1.00 0.00 C ATOM 508 C GLY A 37 6.927 -9.485 3.995 1.00 0.00 C ATOM 509 O GLY A 37 7.099 -10.189 3.001 1.00 0.00 O ATOM 0 H GLY A 37 7.341 -8.062 1.938 1.00 0.00 H new ATOM 0 HA2 GLY A 37 8.324 -8.011 4.667 1.00 0.00 H new ATOM 0 HA3 GLY A 37 6.686 -7.416 4.481 1.00 0.00 H new ATOM 513 N GLU A 38 6.295 -9.912 5.085 1.00 0.00 N ATOM 514 CA GLU A 38 5.757 -11.264 5.174 1.00 0.00 C ATOM 515 C GLU A 38 4.566 -11.314 6.126 1.00 0.00 C ATOM 516 O GLU A 38 4.523 -10.594 7.124 1.00 0.00 O ATOM 517 CB GLU A 38 6.840 -12.238 5.645 1.00 0.00 C ATOM 518 CG GLU A 38 7.876 -12.557 4.580 1.00 0.00 C ATOM 519 CD GLU A 38 9.016 -13.404 5.110 1.00 0.00 C ATOM 520 OE1 GLU A 38 9.896 -12.850 5.801 1.00 0.00 O ATOM 521 OE2 GLU A 38 9.027 -14.622 4.834 1.00 0.00 O ATOM 0 H GLU A 38 6.144 -9.342 5.917 1.00 0.00 H new ATOM 0 HA GLU A 38 5.419 -11.559 4.180 1.00 0.00 H new ATOM 0 HB2 GLU A 38 7.343 -11.816 6.515 1.00 0.00 H new ATOM 0 HB3 GLU A 38 6.367 -13.165 5.969 1.00 0.00 H new ATOM 0 HG2 GLU A 38 7.393 -13.080 3.754 1.00 0.00 H new ATOM 0 HG3 GLU A 38 8.276 -11.626 4.178 1.00 0.00 H new ATOM 528 N VAL A 39 3.598 -12.168 5.810 1.00 0.00 N ATOM 529 CA VAL A 39 2.405 -12.313 6.636 1.00 0.00 C ATOM 530 C VAL A 39 2.575 -13.434 7.655 1.00 0.00 C ATOM 531 O VAL A 39 3.251 -14.428 7.392 1.00 0.00 O ATOM 532 CB VAL A 39 1.159 -12.599 5.777 1.00 0.00 C ATOM 533 CG1 VAL A 39 -0.091 -12.633 6.644 1.00 0.00 C ATOM 534 CG2 VAL A 39 1.024 -11.561 4.673 1.00 0.00 C ATOM 0 H VAL A 39 3.616 -12.771 4.987 1.00 0.00 H new ATOM 0 HA VAL A 39 2.266 -11.368 7.160 1.00 0.00 H new ATOM 0 HB VAL A 39 1.276 -13.578 5.312 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.961 -12.836 6.020 1.00 0.00 H new ATOM 0 HG12 VAL A 39 0.008 -13.417 7.395 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.217 -11.670 7.139 1.00 0.00 H new ATOM 0 HG21 VAL A 39 0.138 -11.778 4.076 1.00 0.00 H new ATOM 0 HG22 VAL A 39 0.929 -10.569 5.116 1.00 0.00 H new ATOM 0 HG23 VAL A 39 1.908 -11.591 4.036 1.00 0.00 H new ATOM 544 N ASN A 40 1.956 -13.267 8.819 1.00 0.00 N ATOM 545 CA ASN A 40 2.038 -14.266 9.878 1.00 0.00 C ATOM 546 C ASN A 40 0.992 -15.358 9.679 1.00 0.00 C ATOM 547 O ASN A 40 -0.142 -15.082 9.288 1.00 0.00 O ATOM 548 CB ASN A 40 1.848 -13.606 11.245 1.00 0.00 C ATOM 549 CG ASN A 40 2.941 -12.602 11.559 1.00 0.00 C ATOM 550 OD1 ASN A 40 4.121 -12.855 11.315 1.00 0.00 O ATOM 551 ND2 ASN A 40 2.552 -11.456 12.105 1.00 0.00 N ATOM 0 H ASN A 40 1.392 -12.450 9.053 1.00 0.00 H new ATOM 0 HA ASN A 40 3.027 -14.723 9.836 1.00 0.00 H new ATOM 0 HB2 ASN A 40 0.880 -13.106 11.273 1.00 0.00 H new ATOM 0 HB3 ASN A 40 1.832 -14.375 12.018 1.00 0.00 H new ATOM 0 HD21 ASN A 40 3.242 -10.743 12.340 1.00 0.00 H new ATOM 0 HD22 ASN A 40 1.563 -11.289 12.290 1.00 0.00 H new ATOM 558 N ALA A 41 1.381 -16.600 9.952 1.00 0.00 N ATOM 559 CA ALA A 41 0.476 -17.733 9.805 1.00 0.00 C ATOM 560 C ALA A 41 -0.867 -17.454 10.471 1.00 0.00 C ATOM 561 O ALA A 41 -1.913 -17.879 9.983 1.00 0.00 O ATOM 562 CB ALA A 41 1.106 -18.989 10.389 1.00 0.00 C ATOM 0 H ALA A 41 2.316 -16.846 10.276 1.00 0.00 H new ATOM 0 HA ALA A 41 0.298 -17.889 8.741 1.00 0.00 H new ATOM 0 HB1 ALA A 41 0.420 -19.828 10.273 1.00 0.00 H new ATOM 0 HB2 ALA A 41 2.037 -19.206 9.865 1.00 0.00 H new ATOM 0 HB3 ALA A 41 1.313 -18.834 11.448 1.00 0.00 H new ATOM 568 N ASN A 42 -0.830 -16.736 11.589 1.00 0.00 N ATOM 569 CA ASN A 42 -2.045 -16.401 12.323 1.00 0.00 C ATOM 570 C ASN A 42 -2.318 -14.901 12.266 1.00 0.00 C ATOM 571 O ASN A 42 -2.800 -14.311 13.232 1.00 0.00 O ATOM 572 CB ASN A 42 -1.927 -16.854 13.780 1.00 0.00 C ATOM 573 CG ASN A 42 -2.134 -18.348 13.939 1.00 0.00 C ATOM 574 OD1 ASN A 42 -2.650 -19.014 13.041 1.00 0.00 O ATOM 575 ND2 ASN A 42 -1.730 -18.882 15.086 1.00 0.00 N ATOM 0 H ASN A 42 0.028 -16.375 12.006 1.00 0.00 H new ATOM 0 HA ASN A 42 -2.879 -16.923 11.854 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -0.943 -16.583 14.163 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -2.662 -16.322 14.384 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -1.842 -19.882 15.250 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -1.307 -18.292 15.803 1.00 0.00 H new ATOM 582 N ALA A 43 -2.007 -14.291 11.127 1.00 0.00 N ATOM 583 CA ALA A 43 -2.222 -12.862 10.943 1.00 0.00 C ATOM 584 C ALA A 43 -3.683 -12.562 10.625 1.00 0.00 C ATOM 585 O ALA A 43 -4.228 -13.055 9.637 1.00 0.00 O ATOM 586 CB ALA A 43 -1.320 -12.331 9.838 1.00 0.00 C ATOM 0 H ALA A 43 -1.605 -14.765 10.318 1.00 0.00 H new ATOM 0 HA ALA A 43 -1.970 -12.359 11.877 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -1.491 -11.262 9.711 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -0.277 -12.502 10.106 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.545 -12.848 8.905 1.00 0.00 H new ATOM 592 N LYS A 44 -4.314 -11.753 11.469 1.00 0.00 N ATOM 593 CA LYS A 44 -5.712 -11.387 11.279 1.00 0.00 C ATOM 594 C LYS A 44 -5.883 -10.516 10.038 1.00 0.00 C ATOM 595 O LYS A 44 -6.607 -10.876 9.110 1.00 0.00 O ATOM 596 CB LYS A 44 -6.239 -10.646 12.510 1.00 0.00 C ATOM 597 CG LYS A 44 -7.667 -10.153 12.358 1.00 0.00 C ATOM 598 CD LYS A 44 -8.327 -9.929 13.708 1.00 0.00 C ATOM 599 CE LYS A 44 -9.837 -10.092 13.625 1.00 0.00 C ATOM 600 NZ LYS A 44 -10.491 -9.881 14.946 1.00 0.00 N ATOM 0 H LYS A 44 -3.878 -11.338 12.293 1.00 0.00 H new ATOM 0 HA LYS A 44 -6.285 -12.304 11.141 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -6.182 -11.308 13.374 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -5.590 -9.795 12.717 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -7.673 -9.222 11.790 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -8.244 -10.879 11.786 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -7.923 -10.636 14.433 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -8.087 -8.929 14.070 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -10.240 -9.382 12.903 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -10.075 -11.090 13.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -11.519 -10.001 14.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -10.126 -10.575 15.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -10.285 -8.920 15.286 1.00 0.00 H new ATOM 614 N SER A 45 -5.209 -9.370 10.027 1.00 0.00 N ATOM 615 CA SER A 45 -5.288 -8.447 8.901 1.00 0.00 C ATOM 616 C SER A 45 -4.316 -7.286 9.081 1.00 0.00 C ATOM 617 O SER A 45 -4.012 -6.883 10.204 1.00 0.00 O ATOM 618 CB SER A 45 -6.715 -7.914 8.750 1.00 0.00 C ATOM 619 OG SER A 45 -7.553 -8.870 8.124 1.00 0.00 O ATOM 0 H SER A 45 -4.602 -9.059 10.785 1.00 0.00 H new ATOM 0 HA SER A 45 -5.013 -8.991 7.997 1.00 0.00 H new ATOM 0 HB2 SER A 45 -7.117 -7.660 9.731 1.00 0.00 H new ATOM 0 HB3 SER A 45 -6.703 -6.996 8.163 1.00 0.00 H new ATOM 0 HG SER A 45 -7.221 -9.772 8.317 1.00 0.00 H new ATOM 625 N PHE A 46 -3.830 -6.751 7.965 1.00 0.00 N ATOM 626 CA PHE A 46 -2.890 -5.636 7.998 1.00 0.00 C ATOM 627 C PHE A 46 -3.425 -4.450 7.201 1.00 0.00 C ATOM 628 O PHE A 46 -4.444 -4.556 6.520 1.00 0.00 O ATOM 629 CB PHE A 46 -1.533 -6.069 7.441 1.00 0.00 C ATOM 630 CG PHE A 46 -1.625 -6.765 6.113 1.00 0.00 C ATOM 631 CD1 PHE A 46 -2.198 -8.022 6.013 1.00 0.00 C ATOM 632 CD2 PHE A 46 -1.138 -6.161 4.964 1.00 0.00 C ATOM 633 CE1 PHE A 46 -2.282 -8.665 4.792 1.00 0.00 C ATOM 634 CE2 PHE A 46 -1.221 -6.798 3.741 1.00 0.00 C ATOM 635 CZ PHE A 46 -1.795 -8.052 3.654 1.00 0.00 C ATOM 0 H PHE A 46 -4.071 -7.071 7.027 1.00 0.00 H new ATOM 0 HA PHE A 46 -2.767 -5.327 9.036 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -0.894 -5.192 7.339 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -1.050 -6.733 8.158 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -2.583 -8.505 6.899 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -0.688 -5.181 5.026 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -2.728 -9.646 4.728 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -0.838 -6.316 2.854 1.00 0.00 H new ATOM 0 HZ PHE A 46 -1.863 -8.551 2.699 1.00 0.00 H new ATOM 645 N ASN A 47 -2.730 -3.321 7.293 1.00 0.00 N ATOM 646 CA ASN A 47 -3.135 -2.114 6.582 1.00 0.00 C ATOM 647 C ASN A 47 -1.941 -1.193 6.349 1.00 0.00 C ATOM 648 O ASN A 47 -1.028 -1.122 7.171 1.00 0.00 O ATOM 649 CB ASN A 47 -4.219 -1.373 7.368 1.00 0.00 C ATOM 650 CG ASN A 47 -3.731 -0.906 8.725 1.00 0.00 C ATOM 651 OD1 ASN A 47 -2.850 0.087 8.728 1.00 0.00 O flip ATOM 652 ND2 ASN A 47 -4.142 -1.432 9.760 1.00 0.00 N flip ATOM 0 H ASN A 47 -1.884 -3.217 7.853 1.00 0.00 H new ATOM 0 HA ASN A 47 -3.537 -2.411 5.613 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -4.558 -0.513 6.791 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -5.080 -2.028 7.500 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -4.820 -2.193 9.711 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -3.805 -1.107 10.666 1.00 0.00 H new ATOM 659 N VAL A 48 -1.955 -0.489 5.221 1.00 0.00 N ATOM 660 CA VAL A 48 -0.875 0.429 4.880 1.00 0.00 C ATOM 661 C VAL A 48 -1.410 1.831 4.611 1.00 0.00 C ATOM 662 O VAL A 48 -1.904 2.119 3.521 1.00 0.00 O ATOM 663 CB VAL A 48 -0.095 -0.057 3.644 1.00 0.00 C ATOM 664 CG1 VAL A 48 1.003 0.931 3.282 1.00 0.00 C ATOM 665 CG2 VAL A 48 0.483 -1.443 3.890 1.00 0.00 C ATOM 0 H VAL A 48 -2.702 -0.537 4.528 1.00 0.00 H new ATOM 0 HA VAL A 48 -0.202 0.458 5.737 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.785 -0.120 2.803 1.00 0.00 H new ATOM 0 HG11 VAL A 48 1.543 0.570 2.406 1.00 0.00 H new ATOM 0 HG12 VAL A 48 0.560 1.902 3.061 1.00 0.00 H new ATOM 0 HG13 VAL A 48 1.694 1.030 4.119 1.00 0.00 H new ATOM 0 HG21 VAL A 48 1.031 -1.771 3.007 1.00 0.00 H new ATOM 0 HG22 VAL A 48 1.159 -1.409 4.744 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.326 -2.144 4.096 1.00 0.00 H new ATOM 675 N ASP A 49 -1.307 2.699 5.611 1.00 0.00 N ATOM 676 CA ASP A 49 -1.779 4.073 5.483 1.00 0.00 C ATOM 677 C ASP A 49 -0.687 4.971 4.909 1.00 0.00 C ATOM 678 O ASP A 49 0.390 5.106 5.491 1.00 0.00 O ATOM 679 CB ASP A 49 -2.234 4.607 6.841 1.00 0.00 C ATOM 680 CG ASP A 49 -2.999 3.573 7.644 1.00 0.00 C ATOM 681 OD1 ASP A 49 -4.045 3.097 7.155 1.00 0.00 O ATOM 682 OD2 ASP A 49 -2.550 3.238 8.760 1.00 0.00 O ATOM 0 H ASP A 49 -0.901 2.476 6.520 1.00 0.00 H new ATOM 0 HA ASP A 49 -2.626 4.078 4.797 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -1.363 4.933 7.410 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -2.863 5.484 6.691 1.00 0.00 H new ATOM 687 N LEU A 50 -0.972 5.582 3.765 1.00 0.00 N ATOM 688 CA LEU A 50 -0.014 6.468 3.111 1.00 0.00 C ATOM 689 C LEU A 50 -0.516 7.908 3.111 1.00 0.00 C ATOM 690 O LEU A 50 -1.440 8.255 2.375 1.00 0.00 O ATOM 691 CB LEU A 50 0.241 6.004 1.676 1.00 0.00 C ATOM 692 CG LEU A 50 1.114 6.922 0.819 1.00 0.00 C ATOM 693 CD1 LEU A 50 2.567 6.841 1.260 1.00 0.00 C ATOM 694 CD2 LEU A 50 0.980 6.564 -0.653 1.00 0.00 C ATOM 0 H LEU A 50 -1.858 5.481 3.270 1.00 0.00 H new ATOM 0 HA LEU A 50 0.921 6.429 3.670 1.00 0.00 H new ATOM 0 HB2 LEU A 50 0.709 5.020 1.711 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -0.721 5.882 1.178 1.00 0.00 H new ATOM 0 HG LEU A 50 0.772 7.948 0.955 1.00 0.00 H new ATOM 0 HD11 LEU A 50 3.173 7.501 0.639 1.00 0.00 H new ATOM 0 HD12 LEU A 50 2.648 7.148 2.303 1.00 0.00 H new ATOM 0 HD13 LEU A 50 2.923 5.816 1.155 1.00 0.00 H new ATOM 0 HD21 LEU A 50 1.608 7.227 -1.247 1.00 0.00 H new ATOM 0 HD22 LEU A 50 1.295 5.532 -0.807 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -0.059 6.676 -0.961 1.00 0.00 H new ATOM 706 N LEU A 51 0.101 8.743 3.940 1.00 0.00 N ATOM 707 CA LEU A 51 -0.282 10.148 4.035 1.00 0.00 C ATOM 708 C LEU A 51 0.911 11.057 3.755 1.00 0.00 C ATOM 709 O LEU A 51 2.042 10.590 3.624 1.00 0.00 O ATOM 710 CB LEU A 51 -0.853 10.449 5.422 1.00 0.00 C ATOM 711 CG LEU A 51 -0.269 9.638 6.579 1.00 0.00 C ATOM 712 CD1 LEU A 51 1.212 9.940 6.749 1.00 0.00 C ATOM 713 CD2 LEU A 51 -1.025 9.927 7.867 1.00 0.00 C ATOM 0 H LEU A 51 0.868 8.472 4.556 1.00 0.00 H new ATOM 0 HA LEU A 51 -1.048 10.342 3.284 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.701 11.507 5.634 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.930 10.281 5.394 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.378 8.579 6.346 1.00 0.00 H new ATOM 0 HD11 LEU A 51 1.610 9.354 7.577 1.00 0.00 H new ATOM 0 HD12 LEU A 51 1.743 9.682 5.833 1.00 0.00 H new ATOM 0 HD13 LEU A 51 1.345 11.001 6.959 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -0.596 9.341 8.680 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -0.948 10.988 8.104 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -2.074 9.659 7.741 1.00 0.00 H new ATOM 725 N ALA A 52 0.650 12.357 3.667 1.00 0.00 N ATOM 726 CA ALA A 52 1.702 13.332 3.407 1.00 0.00 C ATOM 727 C ALA A 52 1.996 14.167 4.649 1.00 0.00 C ATOM 728 O ALA A 52 1.115 14.845 5.175 1.00 0.00 O ATOM 729 CB ALA A 52 1.313 14.232 2.244 1.00 0.00 C ATOM 0 H ALA A 52 -0.281 12.759 3.772 1.00 0.00 H new ATOM 0 HA ALA A 52 2.609 12.788 3.143 1.00 0.00 H new ATOM 0 HB1 ALA A 52 2.108 14.955 2.062 1.00 0.00 H new ATOM 0 HB2 ALA A 52 1.161 13.627 1.350 1.00 0.00 H new ATOM 0 HB3 ALA A 52 0.391 14.760 2.485 1.00 0.00 H new ATOM 735 N GLY A 53 3.240 14.111 5.114 1.00 0.00 N ATOM 736 CA GLY A 53 3.627 14.866 6.291 1.00 0.00 C ATOM 737 C GLY A 53 3.257 16.332 6.187 1.00 0.00 C ATOM 738 O GLY A 53 3.110 17.017 7.200 1.00 0.00 O ATOM 0 H GLY A 53 3.987 13.556 4.696 1.00 0.00 H new ATOM 0 HA2 GLY A 53 3.147 14.435 7.169 1.00 0.00 H new ATOM 0 HA3 GLY A 53 4.703 14.776 6.439 1.00 0.00 H new ATOM 742 N LYS A 54 3.107 16.817 4.959 1.00 0.00 N ATOM 743 CA LYS A 54 2.752 18.212 4.725 1.00 0.00 C ATOM 744 C LYS A 54 1.438 18.562 5.416 1.00 0.00 C ATOM 745 O LYS A 54 1.396 19.432 6.285 1.00 0.00 O ATOM 746 CB LYS A 54 2.640 18.486 3.223 1.00 0.00 C ATOM 747 CG LYS A 54 2.386 19.945 2.889 1.00 0.00 C ATOM 748 CD LYS A 54 3.602 20.806 3.189 1.00 0.00 C ATOM 749 CE LYS A 54 3.219 22.267 3.370 1.00 0.00 C ATOM 750 NZ LYS A 54 4.158 22.977 4.282 1.00 0.00 N ATOM 0 H LYS A 54 3.226 16.264 4.110 1.00 0.00 H new ATOM 0 HA LYS A 54 3.540 18.837 5.144 1.00 0.00 H new ATOM 0 HB2 LYS A 54 3.560 18.165 2.734 1.00 0.00 H new ATOM 0 HB3 LYS A 54 1.832 17.882 2.811 1.00 0.00 H new ATOM 0 HG2 LYS A 54 2.125 20.038 1.835 1.00 0.00 H new ATOM 0 HG3 LYS A 54 1.532 20.307 3.462 1.00 0.00 H new ATOM 0 HD2 LYS A 54 4.093 20.443 4.092 1.00 0.00 H new ATOM 0 HD3 LYS A 54 4.323 20.716 2.376 1.00 0.00 H new ATOM 0 HE2 LYS A 54 3.210 22.763 2.400 1.00 0.00 H new ATOM 0 HE3 LYS A 54 2.207 22.330 3.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 3.863 23.970 4.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 4.148 22.519 5.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 5.120 22.939 3.888 1.00 0.00 H new ATOM 764 N SER A 55 0.368 17.878 5.024 1.00 0.00 N ATOM 765 CA SER A 55 -0.948 18.119 5.604 1.00 0.00 C ATOM 766 C SER A 55 -1.516 16.841 6.213 1.00 0.00 C ATOM 767 O SER A 55 -2.730 16.644 6.254 1.00 0.00 O ATOM 768 CB SER A 55 -1.906 18.660 4.541 1.00 0.00 C ATOM 769 OG SER A 55 -1.342 19.769 3.863 1.00 0.00 O ATOM 0 H SER A 55 0.387 17.153 4.307 1.00 0.00 H new ATOM 0 HA SER A 55 -0.838 18.860 6.395 1.00 0.00 H new ATOM 0 HB2 SER A 55 -2.141 17.873 3.824 1.00 0.00 H new ATOM 0 HB3 SER A 55 -2.845 18.955 5.010 1.00 0.00 H new ATOM 0 HG SER A 55 -1.973 20.095 3.188 1.00 0.00 H new ATOM 775 N LYS A 56 -0.627 15.974 6.687 1.00 0.00 N ATOM 776 CA LYS A 56 -1.036 14.714 7.296 1.00 0.00 C ATOM 777 C LYS A 56 -2.310 14.183 6.645 1.00 0.00 C ATOM 778 O LYS A 56 -3.231 13.741 7.331 1.00 0.00 O ATOM 779 CB LYS A 56 -1.258 14.898 8.799 1.00 0.00 C ATOM 780 CG LYS A 56 0.024 14.851 9.613 1.00 0.00 C ATOM 781 CD LYS A 56 0.838 16.122 9.446 1.00 0.00 C ATOM 782 CE LYS A 56 1.915 16.239 10.513 1.00 0.00 C ATOM 783 NZ LYS A 56 2.723 17.480 10.353 1.00 0.00 N ATOM 0 H LYS A 56 0.382 16.121 6.661 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.238 13.988 7.139 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -1.753 15.854 8.970 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -1.934 14.121 9.156 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -0.218 14.709 10.666 1.00 0.00 H new ATOM 0 HG3 LYS A 56 0.621 13.993 9.304 1.00 0.00 H new ATOM 0 HD2 LYS A 56 1.300 16.132 8.459 1.00 0.00 H new ATOM 0 HD3 LYS A 56 0.178 16.988 9.498 1.00 0.00 H new ATOM 0 HE2 LYS A 56 1.451 16.233 11.499 1.00 0.00 H new ATOM 0 HE3 LYS A 56 2.571 15.370 10.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 3.565 17.427 10.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 3.019 17.576 9.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 2.150 18.305 10.625 1.00 0.00 H new ATOM 797 N ASP A 57 -2.354 14.229 5.318 1.00 0.00 N ATOM 798 CA ASP A 57 -3.513 13.750 4.575 1.00 0.00 C ATOM 799 C ASP A 57 -3.230 12.391 3.943 1.00 0.00 C ATOM 800 O ASP A 57 -2.224 12.213 3.255 1.00 0.00 O ATOM 801 CB ASP A 57 -3.904 14.758 3.493 1.00 0.00 C ATOM 802 CG ASP A 57 -4.903 15.784 3.991 1.00 0.00 C ATOM 803 OD1 ASP A 57 -4.891 16.083 5.203 1.00 0.00 O ATOM 804 OD2 ASP A 57 -5.697 16.287 3.168 1.00 0.00 O ATOM 0 H ASP A 57 -1.600 14.593 4.735 1.00 0.00 H new ATOM 0 HA ASP A 57 -4.342 13.640 5.274 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -3.010 15.269 3.137 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -4.328 14.226 2.641 1.00 0.00 H new ATOM 809 N ILE A 58 -4.122 11.435 4.181 1.00 0.00 N ATOM 810 CA ILE A 58 -3.968 10.093 3.636 1.00 0.00 C ATOM 811 C ILE A 58 -4.363 10.049 2.163 1.00 0.00 C ATOM 812 O ILE A 58 -5.546 10.003 1.828 1.00 0.00 O ATOM 813 CB ILE A 58 -4.815 9.068 4.413 1.00 0.00 C ATOM 814 CG1 ILE A 58 -4.377 9.018 5.878 1.00 0.00 C ATOM 815 CG2 ILE A 58 -4.701 7.692 3.773 1.00 0.00 C ATOM 816 CD1 ILE A 58 -5.412 8.409 6.798 1.00 0.00 C ATOM 0 H ILE A 58 -4.959 11.566 4.748 1.00 0.00 H new ATOM 0 HA ILE A 58 -2.915 9.832 3.736 1.00 0.00 H new ATOM 0 HB ILE A 58 -5.859 9.379 4.376 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -3.453 8.444 5.953 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -4.152 10.030 6.216 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -5.305 6.979 4.334 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -5.057 7.739 2.744 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -3.659 7.371 3.783 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -5.034 8.406 7.820 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -6.330 8.996 6.752 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -5.620 7.386 6.485 1.00 0.00 H new ATOM 828 N ALA A 59 -3.363 10.062 1.288 1.00 0.00 N ATOM 829 CA ALA A 59 -3.605 10.020 -0.149 1.00 0.00 C ATOM 830 C ALA A 59 -4.248 8.699 -0.559 1.00 0.00 C ATOM 831 O ALA A 59 -5.178 8.674 -1.367 1.00 0.00 O ATOM 832 CB ALA A 59 -2.305 10.235 -0.910 1.00 0.00 C ATOM 0 H ALA A 59 -2.378 10.101 1.549 1.00 0.00 H new ATOM 0 HA ALA A 59 -4.297 10.824 -0.399 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -2.501 10.201 -1.982 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -1.887 11.207 -0.648 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.595 9.451 -0.646 1.00 0.00 H new ATOM 838 N LEU A 60 -3.748 7.604 0.002 1.00 0.00 N ATOM 839 CA LEU A 60 -4.274 6.279 -0.306 1.00 0.00 C ATOM 840 C LEU A 60 -4.317 5.406 0.944 1.00 0.00 C ATOM 841 O LEU A 60 -3.356 5.355 1.712 1.00 0.00 O ATOM 842 CB LEU A 60 -3.418 5.606 -1.381 1.00 0.00 C ATOM 843 CG LEU A 60 -3.620 4.101 -1.556 1.00 0.00 C ATOM 844 CD1 LEU A 60 -4.929 3.818 -2.278 1.00 0.00 C ATOM 845 CD2 LEU A 60 -2.449 3.489 -2.311 1.00 0.00 C ATOM 0 H LEU A 60 -2.979 7.607 0.672 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.291 6.397 -0.680 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.620 6.093 -2.335 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -2.369 5.787 -1.147 1.00 0.00 H new ATOM 0 HG LEU A 60 -3.668 3.643 -0.568 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -5.055 2.742 -2.393 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.759 4.221 -1.698 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.911 4.289 -3.261 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.610 2.417 -2.426 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.369 3.951 -3.295 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -1.528 3.659 -1.754 1.00 0.00 H new ATOM 857 N HIS A 61 -5.438 4.719 1.142 1.00 0.00 N ATOM 858 CA HIS A 61 -5.606 3.846 2.298 1.00 0.00 C ATOM 859 C HIS A 61 -5.983 2.433 1.862 1.00 0.00 C ATOM 860 O HIS A 61 -7.155 2.136 1.629 1.00 0.00 O ATOM 861 CB HIS A 61 -6.677 4.405 3.235 1.00 0.00 C ATOM 862 CG HIS A 61 -7.225 3.392 4.192 1.00 0.00 C ATOM 863 ND1 HIS A 61 -6.473 2.825 5.200 1.00 0.00 N ATOM 864 CD2 HIS A 61 -8.459 2.844 4.291 1.00 0.00 C ATOM 865 CE1 HIS A 61 -7.221 1.972 5.876 1.00 0.00 C ATOM 866 NE2 HIS A 61 -8.430 1.965 5.345 1.00 0.00 N ATOM 0 H HIS A 61 -6.243 4.750 0.517 1.00 0.00 H new ATOM 0 HA HIS A 61 -4.655 3.802 2.830 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -6.255 5.236 3.801 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -7.495 4.808 2.638 1.00 0.00 H new ATOM 0 HD1 HIS A 61 -5.493 3.032 5.393 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -9.308 3.058 3.659 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -6.899 1.380 6.720 1.00 0.00 H new ATOM 874 N LEU A 62 -4.982 1.567 1.751 1.00 0.00 N ATOM 875 CA LEU A 62 -5.207 0.185 1.342 1.00 0.00 C ATOM 876 C LEU A 62 -5.067 -0.764 2.528 1.00 0.00 C ATOM 877 O LEU A 62 -3.957 -1.090 2.946 1.00 0.00 O ATOM 878 CB LEU A 62 -4.222 -0.208 0.240 1.00 0.00 C ATOM 879 CG LEU A 62 -4.333 0.573 -1.070 1.00 0.00 C ATOM 880 CD1 LEU A 62 -3.237 0.153 -2.037 1.00 0.00 C ATOM 881 CD2 LEU A 62 -5.705 0.373 -1.696 1.00 0.00 C ATOM 0 H LEU A 62 -4.006 1.797 1.939 1.00 0.00 H new ATOM 0 HA LEU A 62 -6.224 0.107 0.957 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -3.210 -0.089 0.626 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.357 -1.267 0.021 1.00 0.00 H new ATOM 0 HG LEU A 62 -4.208 1.633 -0.850 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -3.332 0.719 -2.963 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -2.262 0.350 -1.590 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -3.330 -0.912 -2.252 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.766 0.936 -2.627 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -5.860 -0.686 -1.902 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.474 0.725 -1.008 1.00 0.00 H new ATOM 893 N ASN A 63 -6.200 -1.205 3.063 1.00 0.00 N ATOM 894 CA ASN A 63 -6.203 -2.119 4.200 1.00 0.00 C ATOM 895 C ASN A 63 -6.827 -3.458 3.820 1.00 0.00 C ATOM 896 O ASN A 63 -8.048 -3.618 3.798 1.00 0.00 O ATOM 897 CB ASN A 63 -6.967 -1.502 5.374 1.00 0.00 C ATOM 898 CG ASN A 63 -7.616 -2.552 6.257 1.00 0.00 C ATOM 899 OD1 ASN A 63 -8.824 -2.521 6.490 1.00 0.00 O ATOM 900 ND2 ASN A 63 -6.813 -3.487 6.752 1.00 0.00 N ATOM 0 H ASN A 63 -7.128 -0.945 2.728 1.00 0.00 H new ATOM 0 HA ASN A 63 -5.169 -2.292 4.498 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -6.284 -0.900 5.973 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -7.734 -0.828 4.991 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -7.192 -4.219 7.352 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -5.817 -3.473 6.532 1.00 0.00 H new ATOM 907 N PRO A 64 -5.971 -4.444 3.514 1.00 0.00 N ATOM 908 CA PRO A 64 -6.415 -5.788 3.131 1.00 0.00 C ATOM 909 C PRO A 64 -7.030 -6.551 4.299 1.00 0.00 C ATOM 910 O PRO A 64 -6.971 -6.103 5.445 1.00 0.00 O ATOM 911 CB PRO A 64 -5.125 -6.469 2.667 1.00 0.00 C ATOM 912 CG PRO A 64 -4.037 -5.747 3.383 1.00 0.00 C ATOM 913 CD PRO A 64 -4.504 -4.324 3.520 1.00 0.00 C ATOM 0 HA PRO A 64 -7.195 -5.758 2.370 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -5.126 -7.530 2.916 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -5.005 -6.395 1.586 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -3.851 -6.192 4.360 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -3.102 -5.799 2.826 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -4.142 -3.869 4.442 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -4.148 -3.703 2.698 1.00 0.00 H new ATOM 921 N ARG A 65 -7.619 -7.704 4.002 1.00 0.00 N ATOM 922 CA ARG A 65 -8.245 -8.529 5.029 1.00 0.00 C ATOM 923 C ARG A 65 -8.143 -10.009 4.674 1.00 0.00 C ATOM 924 O ARG A 65 -8.249 -10.388 3.507 1.00 0.00 O ATOM 925 CB ARG A 65 -9.713 -8.136 5.204 1.00 0.00 C ATOM 926 CG ARG A 65 -9.914 -6.667 5.540 1.00 0.00 C ATOM 927 CD ARG A 65 -11.336 -6.218 5.245 1.00 0.00 C ATOM 928 NE ARG A 65 -12.196 -6.313 6.421 1.00 0.00 N ATOM 929 CZ ARG A 65 -12.300 -5.355 7.335 1.00 0.00 C ATOM 930 NH1 ARG A 65 -11.601 -4.235 7.209 1.00 0.00 N ATOM 931 NH2 ARG A 65 -13.104 -5.516 8.379 1.00 0.00 N ATOM 0 H ARG A 65 -7.676 -8.089 3.059 1.00 0.00 H new ATOM 0 HA ARG A 65 -7.716 -8.361 5.967 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -10.254 -8.368 4.287 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -10.151 -8.744 5.995 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -9.690 -6.500 6.593 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -9.213 -6.062 4.965 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -11.324 -5.188 4.887 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -11.750 -6.829 4.443 1.00 0.00 H new ATOM 0 HE ARG A 65 -12.747 -7.162 6.548 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -10.982 -4.108 6.409 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -11.683 -3.501 7.912 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -13.643 -6.376 8.480 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -13.183 -4.780 9.080 1.00 0.00 H new ATOM 945 N LEU A 66 -7.936 -10.842 5.688 1.00 0.00 N ATOM 946 CA LEU A 66 -7.819 -12.282 5.483 1.00 0.00 C ATOM 947 C LEU A 66 -9.042 -13.011 6.030 1.00 0.00 C ATOM 948 O LEU A 66 -9.578 -13.913 5.387 1.00 0.00 O ATOM 949 CB LEU A 66 -6.552 -12.812 6.158 1.00 0.00 C ATOM 950 CG LEU A 66 -5.226 -12.336 5.564 1.00 0.00 C ATOM 951 CD1 LEU A 66 -4.159 -12.243 6.644 1.00 0.00 C ATOM 952 CD2 LEU A 66 -4.777 -13.267 4.447 1.00 0.00 C ATOM 0 H LEU A 66 -7.846 -10.546 6.660 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.757 -12.467 4.411 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.579 -12.528 7.210 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.573 -13.901 6.121 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.375 -11.342 5.143 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.223 -11.903 6.202 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.477 -11.535 7.410 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -4.012 -13.224 7.095 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.832 -12.913 4.036 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.646 -14.274 4.843 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.532 -13.282 3.661 1.00 0.00 H new ATOM 964 N ASN A 67 -9.480 -12.612 7.219 1.00 0.00 N ATOM 965 CA ASN A 67 -10.642 -13.226 7.852 1.00 0.00 C ATOM 966 C ASN A 67 -11.774 -13.412 6.846 1.00 0.00 C ATOM 967 O ASN A 67 -12.489 -14.414 6.879 1.00 0.00 O ATOM 968 CB ASN A 67 -11.123 -12.370 9.025 1.00 0.00 C ATOM 969 CG ASN A 67 -11.737 -13.201 10.134 1.00 0.00 C ATOM 970 OD1 ASN A 67 -11.286 -13.158 11.279 1.00 0.00 O ATOM 971 ND2 ASN A 67 -12.771 -13.963 9.799 1.00 0.00 N ATOM 0 H ASN A 67 -9.048 -11.866 7.764 1.00 0.00 H new ATOM 0 HA ASN A 67 -10.345 -14.206 8.225 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -10.283 -11.801 9.424 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -11.857 -11.648 8.667 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -13.225 -14.544 10.503 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -13.111 -13.967 8.837 1.00 0.00 H new ATOM 978 N ILE A 68 -11.929 -12.441 5.953 1.00 0.00 N ATOM 979 CA ILE A 68 -12.973 -12.499 4.936 1.00 0.00 C ATOM 980 C ILE A 68 -12.377 -12.450 3.533 1.00 0.00 C ATOM 981 O ILE A 68 -13.066 -12.702 2.545 1.00 0.00 O ATOM 982 CB ILE A 68 -13.978 -11.343 5.095 1.00 0.00 C ATOM 983 CG1 ILE A 68 -13.243 -10.003 5.157 1.00 0.00 C ATOM 984 CG2 ILE A 68 -14.826 -11.546 6.342 1.00 0.00 C ATOM 985 CD1 ILE A 68 -14.168 -8.807 5.209 1.00 0.00 C ATOM 0 H ILE A 68 -11.346 -11.605 5.912 1.00 0.00 H new ATOM 0 HA ILE A 68 -13.495 -13.446 5.073 1.00 0.00 H new ATOM 0 HB ILE A 68 -14.638 -11.334 4.228 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -12.599 -9.992 6.036 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -12.595 -9.913 4.285 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -15.531 -10.721 6.441 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -15.374 -12.484 6.260 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -14.180 -11.578 7.220 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -13.577 -7.892 5.252 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -14.795 -8.793 4.318 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -14.799 -8.873 6.095 1.00 0.00 H new ATOM 997 N LYS A 69 -11.091 -12.125 3.454 1.00 0.00 N ATOM 998 CA LYS A 69 -10.399 -12.046 2.173 1.00 0.00 C ATOM 999 C LYS A 69 -11.007 -10.957 1.293 1.00 0.00 C ATOM 1000 O LYS A 69 -11.315 -11.191 0.125 1.00 0.00 O ATOM 1001 CB LYS A 69 -10.463 -13.394 1.451 1.00 0.00 C ATOM 1002 CG LYS A 69 -9.503 -14.429 2.011 1.00 0.00 C ATOM 1003 CD LYS A 69 -8.968 -15.342 0.920 1.00 0.00 C ATOM 1004 CE LYS A 69 -10.050 -16.270 0.390 1.00 0.00 C ATOM 1005 NZ LYS A 69 -10.140 -17.527 1.182 1.00 0.00 N ATOM 0 H LYS A 69 -10.507 -11.912 4.262 1.00 0.00 H new ATOM 0 HA LYS A 69 -9.356 -11.794 2.366 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -11.480 -13.782 1.513 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -10.244 -13.242 0.394 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -8.672 -13.926 2.505 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -10.011 -15.025 2.769 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -8.571 -14.740 0.103 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -8.140 -15.933 1.312 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -11.011 -15.757 0.413 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -9.842 -16.512 -0.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -10.889 -18.132 0.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -9.231 -18.030 1.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -10.363 -17.299 2.172 1.00 0.00 H new ATOM 1019 N ALA A 70 -11.174 -9.768 1.862 1.00 0.00 N ATOM 1020 CA ALA A 70 -11.741 -8.643 1.128 1.00 0.00 C ATOM 1021 C ALA A 70 -10.791 -7.450 1.133 1.00 0.00 C ATOM 1022 O ALA A 70 -10.435 -6.932 2.192 1.00 0.00 O ATOM 1023 CB ALA A 70 -13.087 -8.252 1.719 1.00 0.00 C ATOM 0 H ALA A 70 -10.925 -9.559 2.829 1.00 0.00 H new ATOM 0 HA ALA A 70 -11.888 -8.952 0.093 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -13.499 -7.411 1.161 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -13.771 -9.098 1.657 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -12.957 -7.966 2.763 1.00 0.00 H new ATOM 1029 N PHE A 71 -10.384 -7.019 -0.056 1.00 0.00 N ATOM 1030 CA PHE A 71 -9.474 -5.887 -0.188 1.00 0.00 C ATOM 1031 C PHE A 71 -10.223 -4.566 -0.037 1.00 0.00 C ATOM 1032 O PHE A 71 -11.178 -4.294 -0.765 1.00 0.00 O ATOM 1033 CB PHE A 71 -8.764 -5.932 -1.543 1.00 0.00 C ATOM 1034 CG PHE A 71 -7.412 -5.278 -1.533 1.00 0.00 C ATOM 1035 CD1 PHE A 71 -7.241 -4.018 -0.981 1.00 0.00 C ATOM 1036 CD2 PHE A 71 -6.312 -5.923 -2.074 1.00 0.00 C ATOM 1037 CE1 PHE A 71 -5.998 -3.414 -0.972 1.00 0.00 C ATOM 1038 CE2 PHE A 71 -5.066 -5.324 -2.067 1.00 0.00 C ATOM 1039 CZ PHE A 71 -4.909 -4.068 -1.514 1.00 0.00 C ATOM 0 H PHE A 71 -10.670 -7.436 -0.942 1.00 0.00 H new ATOM 0 HA PHE A 71 -8.731 -5.956 0.607 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -8.654 -6.971 -1.852 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -9.390 -5.442 -2.289 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.088 -3.503 -0.553 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -6.429 -6.906 -2.506 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -5.878 -2.431 -0.541 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -4.217 -5.837 -2.493 1.00 0.00 H new ATOM 0 HZ PHE A 71 -3.937 -3.598 -1.505 1.00 0.00 H new ATOM 1049 N VAL A 72 -9.783 -3.748 0.914 1.00 0.00 N ATOM 1050 CA VAL A 72 -10.410 -2.456 1.161 1.00 0.00 C ATOM 1051 C VAL A 72 -9.575 -1.320 0.581 1.00 0.00 C ATOM 1052 O VAL A 72 -8.465 -1.054 1.043 1.00 0.00 O ATOM 1053 CB VAL A 72 -10.615 -2.210 2.668 1.00 0.00 C ATOM 1054 CG1 VAL A 72 -11.241 -0.845 2.906 1.00 0.00 C ATOM 1055 CG2 VAL A 72 -11.472 -3.311 3.274 1.00 0.00 C ATOM 0 H VAL A 72 -8.994 -3.958 1.526 1.00 0.00 H new ATOM 0 HA VAL A 72 -11.382 -2.477 0.668 1.00 0.00 H new ATOM 0 HB VAL A 72 -9.641 -2.227 3.157 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -11.378 -0.689 3.976 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.586 -0.070 2.507 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -12.208 -0.796 2.405 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -11.607 -3.122 4.339 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -12.445 -3.327 2.782 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -10.979 -4.273 3.136 1.00 0.00 H new ATOM 1065 N ARG A 73 -10.116 -0.652 -0.433 1.00 0.00 N ATOM 1066 CA ARG A 73 -9.420 0.455 -1.076 1.00 0.00 C ATOM 1067 C ARG A 73 -10.190 1.760 -0.894 1.00 0.00 C ATOM 1068 O ARG A 73 -11.297 1.916 -1.406 1.00 0.00 O ATOM 1069 CB ARG A 73 -9.229 0.168 -2.567 1.00 0.00 C ATOM 1070 CG ARG A 73 -8.463 -1.115 -2.846 1.00 0.00 C ATOM 1071 CD ARG A 73 -9.404 -2.284 -3.087 1.00 0.00 C ATOM 1072 NE ARG A 73 -10.173 -2.122 -4.319 1.00 0.00 N ATOM 1073 CZ ARG A 73 -10.556 -3.138 -5.085 1.00 0.00 C ATOM 1074 NH1 ARG A 73 -10.242 -4.381 -4.749 1.00 0.00 N ATOM 1075 NH2 ARG A 73 -11.253 -2.910 -6.191 1.00 0.00 N ATOM 0 H ARG A 73 -11.034 -0.859 -0.826 1.00 0.00 H new ATOM 0 HA ARG A 73 -8.443 0.560 -0.604 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -10.207 0.109 -3.045 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -8.700 1.004 -3.025 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -7.823 -0.976 -3.717 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -7.809 -1.340 -2.003 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -8.829 -3.208 -3.138 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -10.087 -2.380 -2.243 1.00 0.00 H new ATOM 0 HE ARG A 73 -10.430 -1.178 -4.607 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -9.705 -4.560 -3.900 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -10.537 -5.159 -5.339 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -11.495 -1.955 -6.453 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -11.547 -3.690 -6.779 1.00 0.00 H new ATOM 1089 N ASN A 74 -9.595 2.695 -0.160 1.00 0.00 N ATOM 1090 CA ASN A 74 -10.225 3.986 0.091 1.00 0.00 C ATOM 1091 C ASN A 74 -9.181 5.040 0.448 1.00 0.00 C ATOM 1092 O ASN A 74 -7.986 4.751 0.503 1.00 0.00 O ATOM 1093 CB ASN A 74 -11.250 3.865 1.220 1.00 0.00 C ATOM 1094 CG ASN A 74 -12.321 4.936 1.145 1.00 0.00 C ATOM 1095 OD1 ASN A 74 -12.385 5.700 0.181 1.00 0.00 O ATOM 1096 ND2 ASN A 74 -13.170 4.997 2.165 1.00 0.00 N ATOM 0 H ASN A 74 -8.678 2.583 0.271 1.00 0.00 H new ATOM 0 HA ASN A 74 -10.734 4.298 -0.821 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -11.719 2.882 1.177 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -10.739 3.933 2.180 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -13.912 5.697 2.170 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -13.080 4.344 2.943 1.00 0.00 H new ATOM 1103 N SER A 75 -9.642 6.263 0.690 1.00 0.00 N ATOM 1104 CA SER A 75 -8.749 7.362 1.038 1.00 0.00 C ATOM 1105 C SER A 75 -9.427 8.328 2.004 1.00 0.00 C ATOM 1106 O SER A 75 -10.654 8.407 2.063 1.00 0.00 O ATOM 1107 CB SER A 75 -8.309 8.108 -0.223 1.00 0.00 C ATOM 1108 OG SER A 75 -7.679 9.335 0.104 1.00 0.00 O ATOM 0 H SER A 75 -10.629 6.518 0.651 1.00 0.00 H new ATOM 0 HA SER A 75 -7.871 6.943 1.528 1.00 0.00 H new ATOM 0 HB2 SER A 75 -7.623 7.485 -0.797 1.00 0.00 H new ATOM 0 HB3 SER A 75 -9.175 8.298 -0.858 1.00 0.00 H new ATOM 0 HG SER A 75 -6.974 9.175 0.765 1.00 0.00 H new ATOM 1114 N PHE A 76 -8.619 9.063 2.761 1.00 0.00 N ATOM 1115 CA PHE A 76 -9.139 10.024 3.727 1.00 0.00 C ATOM 1116 C PHE A 76 -8.606 11.424 3.441 1.00 0.00 C ATOM 1117 O PHE A 76 -7.434 11.716 3.684 1.00 0.00 O ATOM 1118 CB PHE A 76 -8.765 9.603 5.149 1.00 0.00 C ATOM 1119 CG PHE A 76 -9.653 10.200 6.204 1.00 0.00 C ATOM 1120 CD1 PHE A 76 -11.030 10.067 6.125 1.00 0.00 C ATOM 1121 CD2 PHE A 76 -9.110 10.893 7.274 1.00 0.00 C ATOM 1122 CE1 PHE A 76 -11.849 10.616 7.094 1.00 0.00 C ATOM 1123 CE2 PHE A 76 -9.924 11.444 8.246 1.00 0.00 C ATOM 1124 CZ PHE A 76 -11.295 11.304 8.156 1.00 0.00 C ATOM 0 H PHE A 76 -7.601 9.011 2.724 1.00 0.00 H new ATOM 0 HA PHE A 76 -10.225 10.043 3.636 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -8.809 8.516 5.221 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -7.733 9.894 5.346 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -11.468 9.529 5.298 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -8.038 11.004 7.349 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -12.921 10.507 7.021 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -9.489 11.983 9.074 1.00 0.00 H new ATOM 0 HZ PHE A 76 -11.933 11.732 8.915 1.00 0.00 H new ATOM 1134 N LEU A 77 -9.473 12.287 2.924 1.00 0.00 N ATOM 1135 CA LEU A 77 -9.090 13.658 2.604 1.00 0.00 C ATOM 1136 C LEU A 77 -10.058 14.655 3.234 1.00 0.00 C ATOM 1137 O LEU A 77 -11.272 14.455 3.208 1.00 0.00 O ATOM 1138 CB LEU A 77 -9.051 13.857 1.088 1.00 0.00 C ATOM 1139 CG LEU A 77 -8.204 12.856 0.302 1.00 0.00 C ATOM 1140 CD1 LEU A 77 -8.368 13.077 -1.194 1.00 0.00 C ATOM 1141 CD2 LEU A 77 -6.740 12.965 0.702 1.00 0.00 C ATOM 0 H LEU A 77 -10.446 12.062 2.717 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.096 13.836 3.014 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -10.072 13.815 0.710 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -8.676 14.860 0.883 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.550 11.850 0.540 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -7.758 12.356 -1.737 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.415 12.947 -1.468 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -8.049 14.087 -1.450 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -6.153 12.245 0.132 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.380 13.973 0.494 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.637 12.756 1.767 1.00 0.00 H new ATOM 1153 N GLN A 78 -9.512 15.728 3.797 1.00 0.00 N ATOM 1154 CA GLN A 78 -10.328 16.756 4.432 1.00 0.00 C ATOM 1155 C GLN A 78 -11.298 16.139 5.434 1.00 0.00 C ATOM 1156 O GLN A 78 -12.434 16.592 5.571 1.00 0.00 O ATOM 1157 CB GLN A 78 -11.102 17.547 3.376 1.00 0.00 C ATOM 1158 CG GLN A 78 -10.209 18.305 2.407 1.00 0.00 C ATOM 1159 CD GLN A 78 -10.991 18.979 1.298 1.00 0.00 C ATOM 1160 OE1 GLN A 78 -11.656 19.993 1.518 1.00 0.00 O ATOM 1161 NE2 GLN A 78 -10.917 18.420 0.096 1.00 0.00 N ATOM 0 H GLN A 78 -8.508 15.908 3.826 1.00 0.00 H new ATOM 0 HA GLN A 78 -9.663 17.433 4.968 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -11.735 16.862 2.813 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -11.763 18.254 3.876 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -9.641 19.057 2.955 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -9.486 17.616 1.970 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -10.354 17.580 -0.042 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -11.423 18.830 -0.689 1.00 0.00 H new ATOM 1170 N GLU A 79 -10.840 15.105 6.133 1.00 0.00 N ATOM 1171 CA GLU A 79 -11.669 14.426 7.122 1.00 0.00 C ATOM 1172 C GLU A 79 -12.917 13.835 6.473 1.00 0.00 C ATOM 1173 O GLU A 79 -14.016 13.925 7.021 1.00 0.00 O ATOM 1174 CB GLU A 79 -12.070 15.395 8.236 1.00 0.00 C ATOM 1175 CG GLU A 79 -10.911 15.815 9.124 1.00 0.00 C ATOM 1176 CD GLU A 79 -11.198 17.088 9.896 1.00 0.00 C ATOM 1177 OE1 GLU A 79 -12.004 17.908 9.410 1.00 0.00 O ATOM 1178 OE2 GLU A 79 -10.618 17.262 10.988 1.00 0.00 O ATOM 0 H GLU A 79 -9.901 14.720 6.033 1.00 0.00 H new ATOM 0 HA GLU A 79 -11.084 13.612 7.551 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -12.515 16.284 7.790 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -12.839 14.929 8.852 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -10.687 15.012 9.826 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -10.022 15.960 8.510 1.00 0.00 H new ATOM 1185 N SER A 80 -12.740 13.232 5.302 1.00 0.00 N ATOM 1186 CA SER A 80 -13.851 12.630 4.576 1.00 0.00 C ATOM 1187 C SER A 80 -13.410 11.353 3.867 1.00 0.00 C ATOM 1188 O SER A 80 -12.450 11.358 3.096 1.00 0.00 O ATOM 1189 CB SER A 80 -14.419 13.621 3.558 1.00 0.00 C ATOM 1190 OG SER A 80 -14.815 14.827 4.186 1.00 0.00 O ATOM 0 H SER A 80 -11.837 13.148 4.836 1.00 0.00 H new ATOM 0 HA SER A 80 -14.627 12.375 5.297 1.00 0.00 H new ATOM 0 HB2 SER A 80 -13.669 13.834 2.796 1.00 0.00 H new ATOM 0 HB3 SER A 80 -15.273 13.175 3.049 1.00 0.00 H new ATOM 0 HG SER A 80 -15.173 15.444 3.514 1.00 0.00 H new ATOM 1196 N TRP A 81 -14.117 10.261 4.135 1.00 0.00 N ATOM 1197 CA TRP A 81 -13.799 8.975 3.524 1.00 0.00 C ATOM 1198 C TRP A 81 -14.553 8.795 2.212 1.00 0.00 C ATOM 1199 O TRP A 81 -15.756 9.042 2.137 1.00 0.00 O ATOM 1200 CB TRP A 81 -14.139 7.833 4.483 1.00 0.00 C ATOM 1201 CG TRP A 81 -13.154 7.685 5.603 1.00 0.00 C ATOM 1202 CD1 TRP A 81 -13.333 8.049 6.907 1.00 0.00 C ATOM 1203 CD2 TRP A 81 -11.835 7.133 5.516 1.00 0.00 C ATOM 1204 NE1 TRP A 81 -12.206 7.757 7.636 1.00 0.00 N ATOM 1205 CE2 TRP A 81 -11.273 7.194 6.806 1.00 0.00 C ATOM 1206 CE3 TRP A 81 -11.076 6.592 4.475 1.00 0.00 C ATOM 1207 CZ2 TRP A 81 -9.987 6.735 7.080 1.00 0.00 C ATOM 1208 CZ3 TRP A 81 -9.799 6.138 4.748 1.00 0.00 C ATOM 1209 CH2 TRP A 81 -9.266 6.211 6.042 1.00 0.00 C ATOM 0 H TRP A 81 -14.914 10.240 4.771 1.00 0.00 H new ATOM 0 HA TRP A 81 -12.730 8.956 3.313 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -15.131 8.003 4.901 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -14.185 6.899 3.923 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -14.229 8.500 7.306 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -12.084 7.931 8.634 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -11.480 6.530 3.475 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -9.574 6.791 8.076 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -9.202 5.720 3.951 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -8.266 5.846 6.224 1.00 0.00 H new ATOM 1220 N GLY A 82 -13.838 8.362 1.178 1.00 0.00 N ATOM 1221 CA GLY A 82 -14.458 8.156 -0.118 1.00 0.00 C ATOM 1222 C GLY A 82 -15.306 6.901 -0.162 1.00 0.00 C ATOM 1223 O GLY A 82 -16.162 6.693 0.697 1.00 0.00 O ATOM 0 H GLY A 82 -12.841 8.150 1.215 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -15.078 9.019 -0.362 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -13.683 8.094 -0.882 1.00 0.00 H new ATOM 1227 N GLU A 83 -15.070 6.063 -1.168 1.00 0.00 N ATOM 1228 CA GLU A 83 -15.822 4.823 -1.321 1.00 0.00 C ATOM 1229 C GLU A 83 -14.913 3.611 -1.142 1.00 0.00 C ATOM 1230 O GLU A 83 -13.887 3.488 -1.809 1.00 0.00 O ATOM 1231 CB GLU A 83 -16.492 4.774 -2.695 1.00 0.00 C ATOM 1232 CG GLU A 83 -17.287 3.502 -2.939 1.00 0.00 C ATOM 1233 CD GLU A 83 -18.628 3.507 -2.231 1.00 0.00 C ATOM 1234 OE1 GLU A 83 -18.641 3.646 -0.990 1.00 0.00 O ATOM 1235 OE2 GLU A 83 -19.662 3.371 -2.917 1.00 0.00 O ATOM 0 H GLU A 83 -14.365 6.221 -1.888 1.00 0.00 H new ATOM 0 HA GLU A 83 -16.591 4.796 -0.549 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -17.156 5.633 -2.797 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -15.728 4.868 -3.466 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -17.446 3.378 -4.010 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -16.705 2.644 -2.601 1.00 0.00 H new ATOM 1242 N GLU A 84 -15.299 2.718 -0.236 1.00 0.00 N ATOM 1243 CA GLU A 84 -14.519 1.515 0.032 1.00 0.00 C ATOM 1244 C GLU A 84 -14.887 0.400 -0.942 1.00 0.00 C ATOM 1245 O GLU A 84 -15.905 0.474 -1.630 1.00 0.00 O ATOM 1246 CB GLU A 84 -14.742 1.046 1.471 1.00 0.00 C ATOM 1247 CG GLU A 84 -14.300 2.056 2.516 1.00 0.00 C ATOM 1248 CD GLU A 84 -15.399 3.033 2.885 1.00 0.00 C ATOM 1249 OE1 GLU A 84 -16.321 3.225 2.064 1.00 0.00 O ATOM 1250 OE2 GLU A 84 -15.338 3.605 3.993 1.00 0.00 O ATOM 0 H GLU A 84 -16.147 2.805 0.325 1.00 0.00 H new ATOM 0 HA GLU A 84 -13.465 1.758 -0.103 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -15.801 0.828 1.613 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -14.201 0.113 1.628 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -13.973 1.527 3.411 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -13.439 2.609 2.140 1.00 0.00 H new ATOM 1257 N GLU A 85 -14.051 -0.632 -0.994 1.00 0.00 N ATOM 1258 CA GLU A 85 -14.288 -1.763 -1.884 1.00 0.00 C ATOM 1259 C GLU A 85 -14.051 -3.085 -1.160 1.00 0.00 C ATOM 1260 O GLU A 85 -13.223 -3.168 -0.253 1.00 0.00 O ATOM 1261 CB GLU A 85 -13.381 -1.672 -3.113 1.00 0.00 C ATOM 1262 CG GLU A 85 -13.981 -2.297 -4.361 1.00 0.00 C ATOM 1263 CD GLU A 85 -15.143 -1.495 -4.913 1.00 0.00 C ATOM 1264 OE1 GLU A 85 -14.893 -0.479 -5.595 1.00 0.00 O ATOM 1265 OE2 GLU A 85 -16.304 -1.883 -4.664 1.00 0.00 O ATOM 0 H GLU A 85 -13.204 -0.708 -0.431 1.00 0.00 H new ATOM 0 HA GLU A 85 -15.329 -1.727 -2.206 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -13.159 -0.624 -3.313 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -12.433 -2.162 -2.891 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -13.209 -2.385 -5.126 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -14.319 -3.307 -4.131 1.00 0.00 H new ATOM 1272 N ARG A 86 -14.785 -4.115 -1.567 1.00 0.00 N ATOM 1273 CA ARG A 86 -14.657 -5.433 -0.957 1.00 0.00 C ATOM 1274 C ARG A 86 -15.287 -6.506 -1.841 1.00 0.00 C ATOM 1275 O ARG A 86 -15.730 -6.225 -2.953 1.00 0.00 O ATOM 1276 CB ARG A 86 -15.315 -5.445 0.424 1.00 0.00 C ATOM 1277 CG ARG A 86 -14.350 -5.153 1.561 1.00 0.00 C ATOM 1278 CD ARG A 86 -14.976 -5.452 2.915 1.00 0.00 C ATOM 1279 NE ARG A 86 -16.166 -4.642 3.158 1.00 0.00 N ATOM 1280 CZ ARG A 86 -16.728 -4.502 4.354 1.00 0.00 C ATOM 1281 NH1 ARG A 86 -16.209 -5.115 5.409 1.00 0.00 N ATOM 1282 NH2 ARG A 86 -17.810 -3.748 4.496 1.00 0.00 N ATOM 0 H ARG A 86 -15.475 -4.062 -2.317 1.00 0.00 H new ATOM 0 HA ARG A 86 -13.595 -5.653 -0.849 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -16.117 -4.707 0.441 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -15.774 -6.419 0.590 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -13.448 -5.751 1.436 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -14.047 -4.107 1.522 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -15.240 -6.508 2.967 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -14.244 -5.267 3.702 1.00 0.00 H new ATOM 0 HE ARG A 86 -16.589 -4.157 2.367 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -15.377 -5.695 5.303 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -16.642 -5.006 6.326 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -18.212 -3.275 3.687 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -18.240 -3.641 5.415 1.00 0.00 H new ATOM 1296 N ASN A 87 -15.321 -7.735 -1.337 1.00 0.00 N ATOM 1297 CA ASN A 87 -15.895 -8.850 -2.082 1.00 0.00 C ATOM 1298 C ASN A 87 -15.076 -9.147 -3.335 1.00 0.00 C ATOM 1299 O ASN A 87 -15.607 -9.168 -4.445 1.00 0.00 O ATOM 1300 CB ASN A 87 -17.343 -8.542 -2.467 1.00 0.00 C ATOM 1301 CG ASN A 87 -18.334 -9.033 -1.430 1.00 0.00 C ATOM 1302 OD1 ASN A 87 -18.299 -8.613 -0.273 1.00 0.00 O ATOM 1303 ND2 ASN A 87 -19.226 -9.928 -1.841 1.00 0.00 N ATOM 0 H ASN A 87 -14.958 -7.984 -0.417 1.00 0.00 H new ATOM 0 HA ASN A 87 -15.876 -9.731 -1.440 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -17.460 -7.466 -2.597 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -17.567 -9.006 -3.428 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -19.918 -10.295 -1.188 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -19.218 -10.248 -2.809 1.00 0.00 H new ATOM 1310 N ILE A 88 -13.780 -9.376 -3.147 1.00 0.00 N ATOM 1311 CA ILE A 88 -12.889 -9.673 -4.261 1.00 0.00 C ATOM 1312 C ILE A 88 -12.771 -11.177 -4.485 1.00 0.00 C ATOM 1313 O ILE A 88 -12.825 -11.963 -3.539 1.00 0.00 O ATOM 1314 CB ILE A 88 -11.483 -9.089 -4.029 1.00 0.00 C ATOM 1315 CG1 ILE A 88 -10.783 -9.827 -2.886 1.00 0.00 C ATOM 1316 CG2 ILE A 88 -11.571 -7.600 -3.729 1.00 0.00 C ATOM 1317 CD1 ILE A 88 -9.273 -9.775 -2.968 1.00 0.00 C ATOM 0 H ILE A 88 -13.325 -9.361 -2.234 1.00 0.00 H new ATOM 0 HA ILE A 88 -13.325 -9.209 -5.146 1.00 0.00 H new ATOM 0 HB ILE A 88 -10.895 -9.223 -4.937 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -11.102 -9.396 -1.937 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -11.103 -10.869 -2.887 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -10.569 -7.202 -3.567 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -12.034 -7.086 -4.571 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -12.172 -7.444 -2.833 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -8.844 -10.318 -2.126 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -8.943 -10.232 -3.901 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -8.942 -8.737 -2.936 1.00 0.00 H new ATOM 1329 N THR A 89 -12.609 -11.571 -5.745 1.00 0.00 N ATOM 1330 CA THR A 89 -12.483 -12.980 -6.094 1.00 0.00 C ATOM 1331 C THR A 89 -11.028 -13.432 -6.040 1.00 0.00 C ATOM 1332 O THR A 89 -10.735 -14.571 -5.676 1.00 0.00 O ATOM 1333 CB THR A 89 -13.045 -13.263 -7.500 1.00 0.00 C ATOM 1334 OG1 THR A 89 -14.360 -12.712 -7.622 1.00 0.00 O ATOM 1335 CG2 THR A 89 -13.088 -14.759 -7.775 1.00 0.00 C ATOM 0 H THR A 89 -12.562 -10.934 -6.540 1.00 0.00 H new ATOM 0 HA THR A 89 -13.062 -13.540 -5.360 1.00 0.00 H new ATOM 0 HB THR A 89 -12.386 -12.794 -8.231 1.00 0.00 H new ATOM 0 HG1 THR A 89 -14.709 -12.895 -8.519 1.00 0.00 H new ATOM 0 HG21 THR A 89 -13.488 -14.934 -8.774 1.00 0.00 H new ATOM 0 HG22 THR A 89 -12.080 -15.170 -7.711 1.00 0.00 H new ATOM 0 HG23 THR A 89 -13.726 -15.246 -7.038 1.00 0.00 H new ATOM 1343 N SER A 90 -10.120 -12.533 -6.404 1.00 0.00 N ATOM 1344 CA SER A 90 -8.695 -12.841 -6.399 1.00 0.00 C ATOM 1345 C SER A 90 -8.016 -12.252 -5.166 1.00 0.00 C ATOM 1346 O SER A 90 -7.850 -11.037 -5.056 1.00 0.00 O ATOM 1347 CB SER A 90 -8.031 -12.301 -7.668 1.00 0.00 C ATOM 1348 OG SER A 90 -6.819 -12.984 -7.939 1.00 0.00 O ATOM 0 H SER A 90 -10.346 -11.585 -6.706 1.00 0.00 H new ATOM 0 HA SER A 90 -8.582 -13.925 -6.371 1.00 0.00 H new ATOM 0 HB2 SER A 90 -8.711 -12.411 -8.513 1.00 0.00 H new ATOM 0 HB3 SER A 90 -7.834 -11.235 -7.554 1.00 0.00 H new ATOM 0 HG SER A 90 -6.415 -12.622 -8.755 1.00 0.00 H new ATOM 1354 N PHE A 91 -7.625 -13.122 -4.242 1.00 0.00 N ATOM 1355 CA PHE A 91 -6.964 -12.690 -3.015 1.00 0.00 C ATOM 1356 C PHE A 91 -5.620 -13.391 -2.845 1.00 0.00 C ATOM 1357 O PHE A 91 -5.536 -14.516 -2.351 1.00 0.00 O ATOM 1358 CB PHE A 91 -7.856 -12.972 -1.804 1.00 0.00 C ATOM 1359 CG PHE A 91 -7.389 -12.297 -0.546 1.00 0.00 C ATOM 1360 CD1 PHE A 91 -6.448 -12.901 0.272 1.00 0.00 C ATOM 1361 CD2 PHE A 91 -7.891 -11.058 -0.182 1.00 0.00 C ATOM 1362 CE1 PHE A 91 -6.017 -12.283 1.430 1.00 0.00 C ATOM 1363 CE2 PHE A 91 -7.463 -10.434 0.976 1.00 0.00 C ATOM 1364 CZ PHE A 91 -6.524 -11.047 1.782 1.00 0.00 C ATOM 0 H PHE A 91 -7.754 -14.131 -4.319 1.00 0.00 H new ATOM 0 HA PHE A 91 -6.787 -11.617 -3.086 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -8.872 -12.645 -2.027 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -7.897 -14.048 -1.636 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -6.047 -13.866 0.001 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -8.625 -10.574 -0.809 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -5.284 -12.766 2.060 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -7.863 -9.469 1.249 1.00 0.00 H new ATOM 0 HZ PHE A 91 -6.187 -10.561 2.686 1.00 0.00 H new ATOM 1374 N PRO A 92 -4.542 -12.713 -3.266 1.00 0.00 N ATOM 1375 CA PRO A 92 -3.181 -13.251 -3.171 1.00 0.00 C ATOM 1376 C PRO A 92 -2.689 -13.332 -1.730 1.00 0.00 C ATOM 1377 O PRO A 92 -2.224 -14.380 -1.281 1.00 0.00 O ATOM 1378 CB PRO A 92 -2.346 -12.244 -3.965 1.00 0.00 C ATOM 1379 CG PRO A 92 -3.118 -10.971 -3.895 1.00 0.00 C ATOM 1380 CD PRO A 92 -4.568 -11.368 -3.866 1.00 0.00 C ATOM 0 HA PRO A 92 -3.118 -14.271 -3.550 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -1.351 -12.128 -3.534 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -2.211 -12.568 -4.997 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -2.851 -10.401 -3.005 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -2.904 -10.337 -4.755 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -5.163 -10.674 -3.272 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -5.001 -11.383 -4.866 1.00 0.00 H new ATOM 1388 N PHE A 93 -2.796 -12.221 -1.010 1.00 0.00 N ATOM 1389 CA PHE A 93 -2.361 -12.167 0.381 1.00 0.00 C ATOM 1390 C PHE A 93 -2.654 -13.483 1.094 1.00 0.00 C ATOM 1391 O PHE A 93 -3.773 -13.994 1.043 1.00 0.00 O ATOM 1392 CB PHE A 93 -3.054 -11.014 1.110 1.00 0.00 C ATOM 1393 CG PHE A 93 -2.546 -9.658 0.708 1.00 0.00 C ATOM 1394 CD1 PHE A 93 -1.188 -9.428 0.563 1.00 0.00 C ATOM 1395 CD2 PHE A 93 -3.428 -8.615 0.474 1.00 0.00 C ATOM 1396 CE1 PHE A 93 -0.717 -8.182 0.193 1.00 0.00 C ATOM 1397 CE2 PHE A 93 -2.963 -7.368 0.103 1.00 0.00 C ATOM 1398 CZ PHE A 93 -1.606 -7.150 -0.037 1.00 0.00 C ATOM 0 H PHE A 93 -3.180 -11.346 -1.366 1.00 0.00 H new ATOM 0 HA PHE A 93 -1.284 -12.000 0.392 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -4.125 -11.064 0.916 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -2.918 -11.140 2.184 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -0.489 -10.232 0.741 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -4.490 -8.779 0.583 1.00 0.00 H new ATOM 0 HE1 PHE A 93 0.345 -8.016 0.084 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -3.661 -6.563 -0.078 1.00 0.00 H new ATOM 0 HZ PHE A 93 -1.241 -6.175 -0.326 1.00 0.00 H new ATOM 1408 N SER A 94 -1.640 -14.028 1.758 1.00 0.00 N ATOM 1409 CA SER A 94 -1.786 -15.288 2.478 1.00 0.00 C ATOM 1410 C SER A 94 -0.943 -15.288 3.750 1.00 0.00 C ATOM 1411 O SER A 94 0.140 -14.706 3.807 1.00 0.00 O ATOM 1412 CB SER A 94 -1.381 -16.461 1.584 1.00 0.00 C ATOM 1413 OG SER A 94 -2.404 -16.770 0.653 1.00 0.00 O ATOM 0 H SER A 94 -0.708 -13.617 1.812 1.00 0.00 H new ATOM 0 HA SER A 94 -2.834 -15.399 2.757 1.00 0.00 H new ATOM 0 HB2 SER A 94 -0.462 -16.216 1.051 1.00 0.00 H new ATOM 0 HB3 SER A 94 -1.169 -17.335 2.200 1.00 0.00 H new ATOM 0 HG SER A 94 -2.439 -16.075 -0.037 1.00 0.00 H new ATOM 1419 N PRO A 95 -1.451 -15.958 4.795 1.00 0.00 N ATOM 1420 CA PRO A 95 -0.761 -16.051 6.086 1.00 0.00 C ATOM 1421 C PRO A 95 0.491 -16.919 6.013 1.00 0.00 C ATOM 1422 O PRO A 95 0.424 -18.092 5.647 1.00 0.00 O ATOM 1423 CB PRO A 95 -1.806 -16.696 7.000 1.00 0.00 C ATOM 1424 CG PRO A 95 -2.695 -17.460 6.080 1.00 0.00 C ATOM 1425 CD PRO A 95 -2.736 -16.676 4.798 1.00 0.00 C ATOM 0 HA PRO A 95 -0.412 -15.078 6.433 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -1.339 -17.352 7.734 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -2.365 -15.943 7.556 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -2.310 -18.465 5.910 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -3.694 -17.569 6.503 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -2.833 -17.329 3.931 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -3.581 -15.988 4.775 1.00 0.00 H new ATOM 1433 N GLY A 96 1.632 -16.334 6.363 1.00 0.00 N ATOM 1434 CA GLY A 96 2.883 -17.069 6.331 1.00 0.00 C ATOM 1435 C GLY A 96 3.485 -17.127 4.941 1.00 0.00 C ATOM 1436 O GLY A 96 3.918 -18.186 4.488 1.00 0.00 O ATOM 0 H GLY A 96 1.713 -15.364 6.668 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.594 -16.601 7.012 1.00 0.00 H new ATOM 0 HA3 GLY A 96 2.715 -18.083 6.693 1.00 0.00 H new ATOM 1440 N MET A 97 3.512 -15.985 4.262 1.00 0.00 N ATOM 1441 CA MET A 97 4.066 -15.910 2.915 1.00 0.00 C ATOM 1442 C MET A 97 4.786 -14.584 2.696 1.00 0.00 C ATOM 1443 O MET A 97 4.681 -13.667 3.511 1.00 0.00 O ATOM 1444 CB MET A 97 2.957 -16.080 1.874 1.00 0.00 C ATOM 1445 CG MET A 97 2.113 -14.831 1.677 1.00 0.00 C ATOM 1446 SD MET A 97 2.786 -13.729 0.418 1.00 0.00 S ATOM 1447 CE MET A 97 1.800 -14.195 -1.003 1.00 0.00 C ATOM 0 H MET A 97 3.157 -15.099 4.622 1.00 0.00 H new ATOM 0 HA MET A 97 4.788 -16.718 2.801 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.405 -16.360 0.921 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.309 -16.903 2.176 1.00 0.00 H new ATOM 0 HG2 MET A 97 1.101 -15.122 1.396 1.00 0.00 H new ATOM 0 HG3 MET A 97 2.040 -14.294 2.623 1.00 0.00 H new ATOM 0 HE1 MET A 97 2.458 -14.460 -1.831 1.00 0.00 H new ATOM 0 HE2 MET A 97 1.176 -15.051 -0.748 1.00 0.00 H new ATOM 0 HE3 MET A 97 1.166 -13.358 -1.296 1.00 0.00 H new ATOM 1457 N TYR A 98 5.518 -14.488 1.591 1.00 0.00 N ATOM 1458 CA TYR A 98 6.258 -13.275 1.267 1.00 0.00 C ATOM 1459 C TYR A 98 5.591 -12.520 0.121 1.00 0.00 C ATOM 1460 O TYR A 98 5.609 -12.967 -1.026 1.00 0.00 O ATOM 1461 CB TYR A 98 7.702 -13.617 0.895 1.00 0.00 C ATOM 1462 CG TYR A 98 8.544 -12.406 0.561 1.00 0.00 C ATOM 1463 CD1 TYR A 98 8.345 -11.701 -0.620 1.00 0.00 C ATOM 1464 CD2 TYR A 98 9.539 -11.967 1.426 1.00 0.00 C ATOM 1465 CE1 TYR A 98 9.113 -10.595 -0.930 1.00 0.00 C ATOM 1466 CE2 TYR A 98 10.310 -10.861 1.125 1.00 0.00 C ATOM 1467 CZ TYR A 98 10.094 -10.179 -0.054 1.00 0.00 C ATOM 1468 OH TYR A 98 10.861 -9.077 -0.357 1.00 0.00 O ATOM 0 H TYR A 98 5.614 -15.236 0.905 1.00 0.00 H new ATOM 0 HA TYR A 98 6.259 -12.634 2.149 1.00 0.00 H new ATOM 0 HB2 TYR A 98 8.165 -14.153 1.723 1.00 0.00 H new ATOM 0 HB3 TYR A 98 7.698 -14.293 0.040 1.00 0.00 H new ATOM 0 HD1 TYR A 98 7.577 -12.023 -1.307 1.00 0.00 H new ATOM 0 HD2 TYR A 98 9.713 -12.500 2.349 1.00 0.00 H new ATOM 0 HE1 TYR A 98 8.946 -10.059 -1.853 1.00 0.00 H new ATOM 0 HE2 TYR A 98 11.078 -10.532 1.809 1.00 0.00 H new ATOM 0 HH TYR A 98 10.756 -8.857 -1.306 1.00 0.00 H new ATOM 1478 N PHE A 99 5.004 -11.371 0.440 1.00 0.00 N ATOM 1479 CA PHE A 99 4.330 -10.553 -0.561 1.00 0.00 C ATOM 1480 C PHE A 99 5.118 -9.276 -0.839 1.00 0.00 C ATOM 1481 O PHE A 99 5.827 -8.771 0.030 1.00 0.00 O ATOM 1482 CB PHE A 99 2.916 -10.201 -0.096 1.00 0.00 C ATOM 1483 CG PHE A 99 2.880 -9.139 0.965 1.00 0.00 C ATOM 1484 CD1 PHE A 99 2.844 -7.797 0.620 1.00 0.00 C ATOM 1485 CD2 PHE A 99 2.883 -9.482 2.308 1.00 0.00 C ATOM 1486 CE1 PHE A 99 2.812 -6.818 1.595 1.00 0.00 C ATOM 1487 CE2 PHE A 99 2.851 -8.506 3.287 1.00 0.00 C ATOM 1488 CZ PHE A 99 2.814 -7.173 2.930 1.00 0.00 C ATOM 0 H PHE A 99 4.982 -10.986 1.384 1.00 0.00 H new ATOM 0 HA PHE A 99 4.268 -11.130 -1.484 1.00 0.00 H new ATOM 0 HB2 PHE A 99 2.333 -9.866 -0.954 1.00 0.00 H new ATOM 0 HB3 PHE A 99 2.433 -11.101 0.285 1.00 0.00 H new ATOM 0 HD1 PHE A 99 2.841 -7.513 -0.422 1.00 0.00 H new ATOM 0 HD2 PHE A 99 2.911 -10.523 2.593 1.00 0.00 H new ATOM 0 HE1 PHE A 99 2.785 -5.776 1.313 1.00 0.00 H new ATOM 0 HE2 PHE A 99 2.855 -8.786 4.330 1.00 0.00 H new ATOM 0 HZ PHE A 99 2.787 -6.409 3.693 1.00 0.00 H new ATOM 1498 N GLU A 100 4.988 -8.761 -2.058 1.00 0.00 N ATOM 1499 CA GLU A 100 5.689 -7.544 -2.451 1.00 0.00 C ATOM 1500 C GLU A 100 4.734 -6.558 -3.118 1.00 0.00 C ATOM 1501 O GLU A 100 4.188 -6.833 -4.186 1.00 0.00 O ATOM 1502 CB GLU A 100 6.841 -7.877 -3.401 1.00 0.00 C ATOM 1503 CG GLU A 100 7.711 -6.680 -3.746 1.00 0.00 C ATOM 1504 CD GLU A 100 8.614 -6.939 -4.936 1.00 0.00 C ATOM 1505 OE1 GLU A 100 8.104 -6.953 -6.076 1.00 0.00 O ATOM 1506 OE2 GLU A 100 9.831 -7.126 -4.728 1.00 0.00 O ATOM 0 H GLU A 100 4.404 -9.167 -2.789 1.00 0.00 H new ATOM 0 HA GLU A 100 6.092 -7.080 -1.551 1.00 0.00 H new ATOM 0 HB2 GLU A 100 7.463 -8.649 -2.948 1.00 0.00 H new ATOM 0 HB3 GLU A 100 6.433 -8.296 -4.321 1.00 0.00 H new ATOM 0 HG2 GLU A 100 7.074 -5.822 -3.958 1.00 0.00 H new ATOM 0 HG3 GLU A 100 8.321 -6.418 -2.882 1.00 0.00 H new ATOM 1513 N MET A 101 4.539 -5.409 -2.479 1.00 0.00 N ATOM 1514 CA MET A 101 3.651 -4.381 -3.011 1.00 0.00 C ATOM 1515 C MET A 101 4.442 -3.316 -3.763 1.00 0.00 C ATOM 1516 O MET A 101 5.325 -2.670 -3.197 1.00 0.00 O ATOM 1517 CB MET A 101 2.850 -3.735 -1.879 1.00 0.00 C ATOM 1518 CG MET A 101 1.875 -2.670 -2.356 1.00 0.00 C ATOM 1519 SD MET A 101 0.883 -1.985 -1.015 1.00 0.00 S ATOM 1520 CE MET A 101 -0.017 -3.440 -0.484 1.00 0.00 C ATOM 0 H MET A 101 4.983 -5.166 -1.593 1.00 0.00 H new ATOM 0 HA MET A 101 2.962 -4.856 -3.709 1.00 0.00 H new ATOM 0 HB2 MET A 101 2.298 -4.510 -1.347 1.00 0.00 H new ATOM 0 HB3 MET A 101 3.541 -3.289 -1.164 1.00 0.00 H new ATOM 0 HG2 MET A 101 2.430 -1.866 -2.840 1.00 0.00 H new ATOM 0 HG3 MET A 101 1.214 -3.099 -3.109 1.00 0.00 H new ATOM 0 HE1 MET A 101 -0.931 -3.136 0.026 1.00 0.00 H new ATOM 0 HE2 MET A 101 -0.270 -4.048 -1.352 1.00 0.00 H new ATOM 0 HE3 MET A 101 0.602 -4.022 0.198 1.00 0.00 H new ATOM 1530 N ILE A 102 4.120 -3.137 -5.040 1.00 0.00 N ATOM 1531 CA ILE A 102 4.800 -2.149 -5.868 1.00 0.00 C ATOM 1532 C ILE A 102 3.878 -0.981 -6.198 1.00 0.00 C ATOM 1533 O ILE A 102 2.910 -1.132 -6.944 1.00 0.00 O ATOM 1534 CB ILE A 102 5.312 -2.772 -7.180 1.00 0.00 C ATOM 1535 CG1 ILE A 102 6.239 -3.952 -6.883 1.00 0.00 C ATOM 1536 CG2 ILE A 102 6.031 -1.724 -8.018 1.00 0.00 C ATOM 1537 CD1 ILE A 102 6.508 -4.828 -8.087 1.00 0.00 C ATOM 0 H ILE A 102 3.392 -3.664 -5.523 1.00 0.00 H new ATOM 0 HA ILE A 102 5.651 -1.785 -5.292 1.00 0.00 H new ATOM 0 HB ILE A 102 4.458 -3.140 -7.748 1.00 0.00 H new ATOM 0 HG12 ILE A 102 7.187 -3.572 -6.502 1.00 0.00 H new ATOM 0 HG13 ILE A 102 5.798 -4.560 -6.093 1.00 0.00 H new ATOM 0 HG21 ILE A 102 6.387 -2.179 -8.942 1.00 0.00 H new ATOM 0 HG22 ILE A 102 5.343 -0.913 -8.255 1.00 0.00 H new ATOM 0 HG23 ILE A 102 6.879 -1.329 -7.458 1.00 0.00 H new ATOM 0 HD11 ILE A 102 7.172 -5.644 -7.802 1.00 0.00 H new ATOM 0 HD12 ILE A 102 5.568 -5.238 -8.456 1.00 0.00 H new ATOM 0 HD13 ILE A 102 6.978 -4.234 -8.871 1.00 0.00 H new ATOM 1549 N ILE A 103 4.187 0.185 -5.640 1.00 0.00 N ATOM 1550 CA ILE A 103 3.387 1.381 -5.878 1.00 0.00 C ATOM 1551 C ILE A 103 4.045 2.284 -6.916 1.00 0.00 C ATOM 1552 O ILE A 103 4.993 3.009 -6.612 1.00 0.00 O ATOM 1553 CB ILE A 103 3.172 2.181 -4.580 1.00 0.00 C ATOM 1554 CG1 ILE A 103 2.597 1.278 -3.487 1.00 0.00 C ATOM 1555 CG2 ILE A 103 2.251 3.365 -4.835 1.00 0.00 C ATOM 1556 CD1 ILE A 103 2.943 1.730 -2.086 1.00 0.00 C ATOM 0 H ILE A 103 4.985 0.327 -5.021 1.00 0.00 H new ATOM 0 HA ILE A 103 2.420 1.045 -6.253 1.00 0.00 H new ATOM 0 HB ILE A 103 4.136 2.561 -4.241 1.00 0.00 H new ATOM 0 HG12 ILE A 103 1.513 1.241 -3.591 1.00 0.00 H new ATOM 0 HG13 ILE A 103 2.966 0.263 -3.634 1.00 0.00 H new ATOM 0 HG21 ILE A 103 2.108 3.921 -3.908 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.697 4.018 -5.585 1.00 0.00 H new ATOM 0 HG23 ILE A 103 1.287 3.005 -5.194 1.00 0.00 H new ATOM 0 HD11 ILE A 103 2.503 1.043 -1.363 1.00 0.00 H new ATOM 0 HD12 ILE A 103 4.026 1.740 -1.964 1.00 0.00 H new ATOM 0 HD13 ILE A 103 2.550 2.733 -1.920 1.00 0.00 H new ATOM 1568 N TYR A 104 3.534 2.236 -8.141 1.00 0.00 N ATOM 1569 CA TYR A 104 4.072 3.050 -9.225 1.00 0.00 C ATOM 1570 C TYR A 104 3.122 4.192 -9.572 1.00 0.00 C ATOM 1571 O TYR A 104 1.902 4.020 -9.577 1.00 0.00 O ATOM 1572 CB TYR A 104 4.323 2.187 -10.463 1.00 0.00 C ATOM 1573 CG TYR A 104 4.640 2.987 -11.706 1.00 0.00 C ATOM 1574 CD1 TYR A 104 5.814 3.724 -11.801 1.00 0.00 C ATOM 1575 CD2 TYR A 104 3.766 3.007 -12.785 1.00 0.00 C ATOM 1576 CE1 TYR A 104 6.108 4.458 -12.934 1.00 0.00 C ATOM 1577 CE2 TYR A 104 4.052 3.736 -13.923 1.00 0.00 C ATOM 1578 CZ TYR A 104 5.223 4.460 -13.992 1.00 0.00 C ATOM 1579 OH TYR A 104 5.513 5.189 -15.123 1.00 0.00 O ATOM 0 H TYR A 104 2.749 1.643 -8.408 1.00 0.00 H new ATOM 0 HA TYR A 104 5.017 3.477 -8.890 1.00 0.00 H new ATOM 0 HB2 TYR A 104 5.149 1.506 -10.259 1.00 0.00 H new ATOM 0 HB3 TYR A 104 3.443 1.573 -10.652 1.00 0.00 H new ATOM 0 HD1 TYR A 104 6.509 3.723 -10.974 1.00 0.00 H new ATOM 0 HD2 TYR A 104 2.847 2.443 -12.734 1.00 0.00 H new ATOM 0 HE1 TYR A 104 7.025 5.026 -12.991 1.00 0.00 H new ATOM 0 HE2 TYR A 104 3.362 3.739 -14.754 1.00 0.00 H new ATOM 0 HH TYR A 104 4.789 5.084 -15.775 1.00 0.00 H new ATOM 1589 N CYS A 105 3.690 5.357 -9.863 1.00 0.00 N ATOM 1590 CA CYS A 105 2.895 6.529 -10.211 1.00 0.00 C ATOM 1591 C CYS A 105 3.092 6.905 -11.676 1.00 0.00 C ATOM 1592 O CYS A 105 4.176 7.328 -12.078 1.00 0.00 O ATOM 1593 CB CYS A 105 3.269 7.711 -9.314 1.00 0.00 C ATOM 1594 SG CYS A 105 2.844 7.479 -7.572 1.00 0.00 S ATOM 0 H CYS A 105 4.698 5.515 -9.865 1.00 0.00 H new ATOM 0 HA CYS A 105 1.845 6.283 -10.056 1.00 0.00 H new ATOM 0 HB2 CYS A 105 4.341 7.889 -9.395 1.00 0.00 H new ATOM 0 HB3 CYS A 105 2.768 8.606 -9.683 1.00 0.00 H new ATOM 0 HG CYS A 105 1.568 7.667 -7.408 1.00 0.00 H new ATOM 1600 N ASP A 106 2.039 6.745 -12.469 1.00 0.00 N ATOM 1601 CA ASP A 106 2.096 7.066 -13.891 1.00 0.00 C ATOM 1602 C ASP A 106 1.444 8.416 -14.169 1.00 0.00 C ATOM 1603 O ASP A 106 1.081 8.720 -15.306 1.00 0.00 O ATOM 1604 CB ASP A 106 1.407 5.974 -14.710 1.00 0.00 C ATOM 1605 CG ASP A 106 2.029 5.800 -16.082 1.00 0.00 C ATOM 1606 OD1 ASP A 106 2.667 6.756 -16.570 1.00 0.00 O ATOM 1607 OD2 ASP A 106 1.879 4.707 -16.667 1.00 0.00 O ATOM 0 H ASP A 106 1.135 6.395 -12.152 1.00 0.00 H new ATOM 0 HA ASP A 106 3.144 7.122 -14.184 1.00 0.00 H new ATOM 0 HB2 ASP A 106 1.459 5.030 -14.168 1.00 0.00 H new ATOM 0 HB3 ASP A 106 0.351 6.219 -14.822 1.00 0.00 H new ATOM 1612 N VAL A 107 1.297 9.224 -13.124 1.00 0.00 N ATOM 1613 CA VAL A 107 0.689 10.543 -13.256 1.00 0.00 C ATOM 1614 C VAL A 107 -0.716 10.443 -13.838 1.00 0.00 C ATOM 1615 O VAL A 107 -1.217 11.392 -14.443 1.00 0.00 O ATOM 1616 CB VAL A 107 1.539 11.466 -14.148 1.00 0.00 C ATOM 1617 CG1 VAL A 107 1.070 12.908 -14.024 1.00 0.00 C ATOM 1618 CG2 VAL A 107 3.012 11.344 -13.790 1.00 0.00 C ATOM 0 H VAL A 107 1.591 8.988 -12.176 1.00 0.00 H new ATOM 0 HA VAL A 107 0.635 10.969 -12.254 1.00 0.00 H new ATOM 0 HB VAL A 107 1.414 11.156 -15.185 1.00 0.00 H new ATOM 0 HG11 VAL A 107 1.682 13.546 -14.661 1.00 0.00 H new ATOM 0 HG12 VAL A 107 0.027 12.979 -14.334 1.00 0.00 H new ATOM 0 HG13 VAL A 107 1.164 13.233 -12.988 1.00 0.00 H new ATOM 0 HG21 VAL A 107 3.598 12.003 -14.430 1.00 0.00 H new ATOM 0 HG22 VAL A 107 3.158 11.627 -12.748 1.00 0.00 H new ATOM 0 HG23 VAL A 107 3.338 10.314 -13.935 1.00 0.00 H new ATOM 1628 N ARG A 108 -1.348 9.289 -13.652 1.00 0.00 N ATOM 1629 CA ARG A 108 -2.696 9.065 -14.160 1.00 0.00 C ATOM 1630 C ARG A 108 -3.572 8.398 -13.103 1.00 0.00 C ATOM 1631 O ARG A 108 -4.773 8.655 -13.027 1.00 0.00 O ATOM 1632 CB ARG A 108 -2.652 8.200 -15.421 1.00 0.00 C ATOM 1633 CG ARG A 108 -1.880 8.833 -16.567 1.00 0.00 C ATOM 1634 CD ARG A 108 -2.524 10.134 -17.022 1.00 0.00 C ATOM 1635 NE ARG A 108 -1.813 10.732 -18.149 1.00 0.00 N ATOM 1636 CZ ARG A 108 -2.339 11.661 -18.939 1.00 0.00 C ATOM 1637 NH1 ARG A 108 -3.573 12.096 -18.727 1.00 0.00 N ATOM 1638 NH2 ARG A 108 -1.629 12.157 -19.945 1.00 0.00 N ATOM 0 H ARG A 108 -0.948 8.494 -13.153 1.00 0.00 H new ATOM 0 HA ARG A 108 -3.129 10.034 -14.407 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -2.200 7.239 -15.176 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -3.672 7.998 -15.749 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -0.854 9.024 -16.254 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -1.834 8.137 -17.404 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -3.560 9.946 -17.305 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -2.544 10.839 -16.191 1.00 0.00 H new ATOM 0 HE ARG A 108 -0.861 10.419 -18.340 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -4.122 11.717 -17.955 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -3.974 12.810 -19.336 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -0.679 11.825 -20.111 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -2.033 12.870 -20.552 1.00 0.00 H new ATOM 1652 N GLU A 109 -2.961 7.541 -12.291 1.00 0.00 N ATOM 1653 CA GLU A 109 -3.686 6.837 -11.240 1.00 0.00 C ATOM 1654 C GLU A 109 -2.724 6.080 -10.329 1.00 0.00 C ATOM 1655 O GLU A 109 -1.555 5.886 -10.665 1.00 0.00 O ATOM 1656 CB GLU A 109 -4.698 5.865 -11.851 1.00 0.00 C ATOM 1657 CG GLU A 109 -4.072 4.841 -12.783 1.00 0.00 C ATOM 1658 CD GLU A 109 -5.107 4.028 -13.536 1.00 0.00 C ATOM 1659 OE1 GLU A 109 -6.175 4.585 -13.866 1.00 0.00 O ATOM 1660 OE2 GLU A 109 -4.849 2.834 -13.796 1.00 0.00 O ATOM 0 H GLU A 109 -1.967 7.318 -12.341 1.00 0.00 H new ATOM 0 HA GLU A 109 -4.219 7.577 -10.643 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -5.218 5.343 -11.048 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -5.449 6.433 -12.401 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -3.427 5.352 -13.498 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -3.438 4.169 -12.205 1.00 0.00 H new ATOM 1667 N PHE A 110 -3.223 5.656 -9.173 1.00 0.00 N ATOM 1668 CA PHE A 110 -2.409 4.922 -8.211 1.00 0.00 C ATOM 1669 C PHE A 110 -2.495 3.419 -8.460 1.00 0.00 C ATOM 1670 O PHE A 110 -3.509 2.786 -8.163 1.00 0.00 O ATOM 1671 CB PHE A 110 -2.856 5.241 -6.783 1.00 0.00 C ATOM 1672 CG PHE A 110 -2.126 6.403 -6.172 1.00 0.00 C ATOM 1673 CD1 PHE A 110 -0.745 6.485 -6.243 1.00 0.00 C ATOM 1674 CD2 PHE A 110 -2.822 7.412 -5.526 1.00 0.00 C ATOM 1675 CE1 PHE A 110 -0.071 7.553 -5.680 1.00 0.00 C ATOM 1676 CE2 PHE A 110 -2.153 8.483 -4.962 1.00 0.00 C ATOM 1677 CZ PHE A 110 -0.776 8.553 -5.040 1.00 0.00 C ATOM 0 H PHE A 110 -4.188 5.808 -8.879 1.00 0.00 H new ATOM 0 HA PHE A 110 -1.372 5.234 -8.337 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -3.925 5.454 -6.784 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -2.707 4.360 -6.159 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -0.189 5.706 -6.744 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -3.899 7.362 -5.462 1.00 0.00 H new ATOM 0 HE1 PHE A 110 1.006 7.605 -5.741 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -2.707 9.263 -4.461 1.00 0.00 H new ATOM 0 HZ PHE A 110 -0.251 9.389 -4.601 1.00 0.00 H new ATOM 1687 N LYS A 111 -1.425 2.853 -9.008 1.00 0.00 N ATOM 1688 CA LYS A 111 -1.378 1.425 -9.297 1.00 0.00 C ATOM 1689 C LYS A 111 -0.796 0.650 -8.118 1.00 0.00 C ATOM 1690 O LYS A 111 0.014 1.177 -7.355 1.00 0.00 O ATOM 1691 CB LYS A 111 -0.544 1.166 -10.553 1.00 0.00 C ATOM 1692 CG LYS A 111 -1.146 1.756 -11.816 1.00 0.00 C ATOM 1693 CD LYS A 111 -0.160 1.725 -12.972 1.00 0.00 C ATOM 1694 CE LYS A 111 -0.829 2.099 -14.286 1.00 0.00 C ATOM 1695 NZ LYS A 111 0.059 1.843 -15.453 1.00 0.00 N ATOM 0 H LYS A 111 -0.578 3.362 -9.261 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.398 1.080 -9.468 1.00 0.00 H new ATOM 0 HB2 LYS A 111 0.454 1.581 -10.408 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -0.426 0.090 -10.685 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -2.043 1.199 -12.087 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -1.454 2.784 -11.627 1.00 0.00 H new ATOM 0 HD2 LYS A 111 0.660 2.415 -12.771 1.00 0.00 H new ATOM 0 HD3 LYS A 111 0.274 0.729 -13.054 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -1.751 1.529 -14.399 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -1.107 3.153 -14.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -0.433 2.111 -16.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 0.928 2.406 -15.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 0.304 0.833 -15.488 1.00 0.00 H new ATOM 1709 N VAL A 112 -1.213 -0.604 -7.977 1.00 0.00 N ATOM 1710 CA VAL A 112 -0.731 -1.452 -6.893 1.00 0.00 C ATOM 1711 C VAL A 112 -0.700 -2.917 -7.314 1.00 0.00 C ATOM 1712 O VAL A 112 -1.743 -3.541 -7.504 1.00 0.00 O ATOM 1713 CB VAL A 112 -1.610 -1.309 -5.636 1.00 0.00 C ATOM 1714 CG1 VAL A 112 -3.069 -1.576 -5.971 1.00 0.00 C ATOM 1715 CG2 VAL A 112 -1.126 -2.246 -4.539 1.00 0.00 C ATOM 0 H VAL A 112 -1.883 -1.055 -8.600 1.00 0.00 H new ATOM 0 HA VAL A 112 0.281 -1.123 -6.659 1.00 0.00 H new ATOM 0 HB VAL A 112 -1.528 -0.285 -5.271 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.674 -1.470 -5.071 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -3.407 -0.861 -6.721 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -3.173 -2.588 -6.362 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.758 -2.132 -3.658 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -1.177 -3.276 -4.892 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -0.096 -2.002 -4.280 1.00 0.00 H new ATOM 1725 N ALA A 113 0.505 -3.459 -7.458 1.00 0.00 N ATOM 1726 CA ALA A 113 0.673 -4.852 -7.854 1.00 0.00 C ATOM 1727 C ALA A 113 1.232 -5.686 -6.706 1.00 0.00 C ATOM 1728 O ALA A 113 2.224 -5.312 -6.080 1.00 0.00 O ATOM 1729 CB ALA A 113 1.582 -4.949 -9.070 1.00 0.00 C ATOM 0 H ALA A 113 1.379 -2.955 -7.306 1.00 0.00 H new ATOM 0 HA ALA A 113 -0.308 -5.250 -8.114 1.00 0.00 H new ATOM 0 HB1 ALA A 113 1.699 -5.995 -9.355 1.00 0.00 H new ATOM 0 HB2 ALA A 113 1.142 -4.394 -9.899 1.00 0.00 H new ATOM 0 HB3 ALA A 113 2.558 -4.528 -8.829 1.00 0.00 H new ATOM 1735 N VAL A 114 0.589 -6.816 -6.434 1.00 0.00 N ATOM 1736 CA VAL A 114 1.022 -7.703 -5.361 1.00 0.00 C ATOM 1737 C VAL A 114 1.513 -9.036 -5.914 1.00 0.00 C ATOM 1738 O VAL A 114 0.815 -9.695 -6.684 1.00 0.00 O ATOM 1739 CB VAL A 114 -0.115 -7.965 -4.355 1.00 0.00 C ATOM 1740 CG1 VAL A 114 0.357 -8.890 -3.244 1.00 0.00 C ATOM 1741 CG2 VAL A 114 -0.633 -6.654 -3.784 1.00 0.00 C ATOM 0 H VAL A 114 -0.234 -7.139 -6.942 1.00 0.00 H new ATOM 0 HA VAL A 114 1.842 -7.201 -4.848 1.00 0.00 H new ATOM 0 HB VAL A 114 -0.935 -8.456 -4.880 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.460 -9.063 -2.543 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.675 -9.840 -3.672 1.00 0.00 H new ATOM 0 HG13 VAL A 114 1.194 -8.430 -2.719 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -1.436 -6.858 -3.075 1.00 0.00 H new ATOM 0 HG22 VAL A 114 0.178 -6.134 -3.274 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -1.013 -6.030 -4.593 1.00 0.00 H new ATOM 1751 N ASN A 115 2.719 -9.428 -5.516 1.00 0.00 N ATOM 1752 CA ASN A 115 3.304 -10.684 -5.972 1.00 0.00 C ATOM 1753 C ASN A 115 3.737 -10.583 -7.431 1.00 0.00 C ATOM 1754 O ASN A 115 3.821 -11.588 -8.136 1.00 0.00 O ATOM 1755 CB ASN A 115 2.303 -11.828 -5.803 1.00 0.00 C ATOM 1756 CG ASN A 115 1.800 -11.951 -4.378 1.00 0.00 C ATOM 1757 OD1 ASN A 115 2.621 -12.529 -3.508 1.00 0.00 O flip ATOM 1758 ND2 ASN A 115 0.687 -11.531 -4.062 1.00 0.00 N flip ATOM 0 H ASN A 115 3.310 -8.894 -4.879 1.00 0.00 H new ATOM 0 HA ASN A 115 4.185 -10.889 -5.363 1.00 0.00 H new ATOM 0 HB2 ASN A 115 1.457 -11.668 -6.471 1.00 0.00 H new ATOM 0 HB3 ASN A 115 2.773 -12.765 -6.102 1.00 0.00 H new ATOM 0 HD21 ASN A 115 0.089 -11.094 -4.763 1.00 0.00 H new ATOM 0 HD22 ASN A 115 0.363 -11.620 -3.099 1.00 0.00 H new ATOM 1765 N GLY A 116 4.012 -9.362 -7.879 1.00 0.00 N ATOM 1766 CA GLY A 116 4.434 -9.152 -9.252 1.00 0.00 C ATOM 1767 C GLY A 116 3.273 -9.183 -10.226 1.00 0.00 C ATOM 1768 O GLY A 116 3.473 -9.213 -11.440 1.00 0.00 O ATOM 0 H GLY A 116 3.950 -8.514 -7.316 1.00 0.00 H new ATOM 0 HA2 GLY A 116 4.944 -8.192 -9.329 1.00 0.00 H new ATOM 0 HA3 GLY A 116 5.157 -9.920 -9.528 1.00 0.00 H new ATOM 1772 N VAL A 117 2.055 -9.176 -9.693 1.00 0.00 N ATOM 1773 CA VAL A 117 0.857 -9.204 -10.524 1.00 0.00 C ATOM 1774 C VAL A 117 -0.106 -8.088 -10.137 1.00 0.00 C ATOM 1775 O VAL A 117 -0.286 -7.790 -8.956 1.00 0.00 O ATOM 1776 CB VAL A 117 0.129 -10.557 -10.413 1.00 0.00 C ATOM 1777 CG1 VAL A 117 -0.581 -10.673 -9.073 1.00 0.00 C ATOM 1778 CG2 VAL A 117 -0.853 -10.729 -11.563 1.00 0.00 C ATOM 0 H VAL A 117 1.872 -9.151 -8.690 1.00 0.00 H new ATOM 0 HA VAL A 117 1.182 -9.058 -11.554 1.00 0.00 H new ATOM 0 HB VAL A 117 0.869 -11.355 -10.475 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -1.090 -11.635 -9.013 1.00 0.00 H new ATOM 0 HG12 VAL A 117 0.149 -10.597 -8.267 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -1.312 -9.870 -8.978 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -1.359 -11.690 -11.469 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -1.590 -9.927 -11.535 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -0.314 -10.693 -12.510 1.00 0.00 H new ATOM 1788 N HIS A 118 -0.725 -7.474 -11.141 1.00 0.00 N ATOM 1789 CA HIS A 118 -1.672 -6.389 -10.906 1.00 0.00 C ATOM 1790 C HIS A 118 -3.026 -6.937 -10.463 1.00 0.00 C ATOM 1791 O HIS A 118 -3.563 -7.860 -11.075 1.00 0.00 O ATOM 1792 CB HIS A 118 -1.839 -5.546 -12.170 1.00 0.00 C ATOM 1793 CG HIS A 118 -2.149 -4.107 -11.894 1.00 0.00 C ATOM 1794 ND1 HIS A 118 -2.039 -3.118 -12.848 1.00 0.00 N ATOM 1795 CD2 HIS A 118 -2.569 -3.493 -10.764 1.00 0.00 C ATOM 1796 CE1 HIS A 118 -2.377 -1.957 -12.316 1.00 0.00 C ATOM 1797 NE2 HIS A 118 -2.703 -2.158 -11.052 1.00 0.00 N ATOM 0 H HIS A 118 -0.588 -7.709 -12.124 1.00 0.00 H new ATOM 0 HA HIS A 118 -1.275 -5.760 -10.109 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -0.924 -5.605 -12.760 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -2.638 -5.971 -12.777 1.00 0.00 H new ATOM 0 HD1 HIS A 118 -1.743 -3.260 -13.814 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -2.763 -3.966 -9.812 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -2.385 -1.006 -12.827 1.00 0.00 H new ATOM 1805 N SER A 119 -3.571 -6.362 -9.396 1.00 0.00 N ATOM 1806 CA SER A 119 -4.860 -6.795 -8.869 1.00 0.00 C ATOM 1807 C SER A 119 -5.949 -5.776 -9.190 1.00 0.00 C ATOM 1808 O SER A 119 -6.892 -6.068 -9.925 1.00 0.00 O ATOM 1809 CB SER A 119 -4.771 -7.005 -7.356 1.00 0.00 C ATOM 1810 OG SER A 119 -4.246 -8.285 -7.049 1.00 0.00 O ATOM 0 H SER A 119 -3.140 -5.595 -8.879 1.00 0.00 H new ATOM 0 HA SER A 119 -5.121 -7.740 -9.345 1.00 0.00 H new ATOM 0 HB2 SER A 119 -4.139 -6.234 -6.915 1.00 0.00 H new ATOM 0 HB3 SER A 119 -5.761 -6.898 -6.912 1.00 0.00 H new ATOM 0 HG SER A 119 -4.198 -8.394 -6.076 1.00 0.00 H new ATOM 1816 N LEU A 120 -5.811 -4.578 -8.633 1.00 0.00 N ATOM 1817 CA LEU A 120 -6.782 -3.513 -8.858 1.00 0.00 C ATOM 1818 C LEU A 120 -6.091 -2.157 -8.953 1.00 0.00 C ATOM 1819 O LEU A 120 -4.959 -1.993 -8.498 1.00 0.00 O ATOM 1820 CB LEU A 120 -7.817 -3.493 -7.732 1.00 0.00 C ATOM 1821 CG LEU A 120 -7.361 -2.870 -6.412 1.00 0.00 C ATOM 1822 CD1 LEU A 120 -6.097 -3.552 -5.909 1.00 0.00 C ATOM 1823 CD2 LEU A 120 -7.132 -1.375 -6.578 1.00 0.00 C ATOM 0 H LEU A 120 -5.036 -4.320 -8.022 1.00 0.00 H new ATOM 0 HA LEU A 120 -7.287 -3.710 -9.804 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.695 -2.951 -8.082 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -8.132 -4.518 -7.537 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.148 -3.016 -5.672 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -5.787 -3.096 -4.969 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -6.294 -4.612 -5.750 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -5.303 -3.437 -6.647 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -6.808 -0.949 -5.628 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.364 -1.206 -7.332 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -8.060 -0.897 -6.892 1.00 0.00 H new ATOM 1835 N GLU A 121 -6.781 -1.187 -9.545 1.00 0.00 N ATOM 1836 CA GLU A 121 -6.232 0.156 -9.698 1.00 0.00 C ATOM 1837 C GLU A 121 -7.095 1.182 -8.969 1.00 0.00 C ATOM 1838 O GLU A 121 -8.235 0.900 -8.599 1.00 0.00 O ATOM 1839 CB GLU A 121 -6.127 0.522 -11.180 1.00 0.00 C ATOM 1840 CG GLU A 121 -5.063 -0.264 -11.927 1.00 0.00 C ATOM 1841 CD GLU A 121 -5.576 -1.595 -12.442 1.00 0.00 C ATOM 1842 OE1 GLU A 121 -5.807 -2.501 -11.614 1.00 0.00 O ATOM 1843 OE2 GLU A 121 -5.746 -1.731 -13.672 1.00 0.00 O ATOM 0 H GLU A 121 -7.720 -1.305 -9.926 1.00 0.00 H new ATOM 0 HA GLU A 121 -5.235 0.166 -9.257 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -7.093 0.354 -11.656 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -5.909 1.586 -11.268 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -4.699 0.330 -12.765 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -4.213 -0.437 -11.266 1.00 0.00 H new ATOM 1850 N TYR A 122 -6.543 2.373 -8.765 1.00 0.00 N ATOM 1851 CA TYR A 122 -7.260 3.441 -8.078 1.00 0.00 C ATOM 1852 C TYR A 122 -6.803 4.810 -8.573 1.00 0.00 C ATOM 1853 O TYR A 122 -5.705 5.265 -8.252 1.00 0.00 O ATOM 1854 CB TYR A 122 -7.048 3.335 -6.567 1.00 0.00 C ATOM 1855 CG TYR A 122 -8.205 3.872 -5.755 1.00 0.00 C ATOM 1856 CD1 TYR A 122 -9.512 3.491 -6.035 1.00 0.00 C ATOM 1857 CD2 TYR A 122 -7.992 4.760 -4.708 1.00 0.00 C ATOM 1858 CE1 TYR A 122 -10.572 3.979 -5.296 1.00 0.00 C ATOM 1859 CE2 TYR A 122 -9.046 5.252 -3.963 1.00 0.00 C ATOM 1860 CZ TYR A 122 -10.334 4.859 -4.261 1.00 0.00 C ATOM 1861 OH TYR A 122 -11.386 5.348 -3.521 1.00 0.00 O ATOM 0 H TYR A 122 -5.601 2.623 -9.066 1.00 0.00 H new ATOM 0 HA TYR A 122 -8.322 3.332 -8.298 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -6.884 2.290 -6.304 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -6.142 3.878 -6.297 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -9.702 2.802 -6.844 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -6.985 5.071 -4.473 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -11.582 3.673 -5.527 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -8.863 5.941 -3.152 1.00 0.00 H new ATOM 0 HH TYR A 122 -11.045 5.754 -2.697 1.00 0.00 H new ATOM 1871 N LYS A 123 -7.654 5.463 -9.356 1.00 0.00 N ATOM 1872 CA LYS A 123 -7.342 6.781 -9.895 1.00 0.00 C ATOM 1873 C LYS A 123 -6.628 7.639 -8.855 1.00 0.00 C ATOM 1874 O LYS A 123 -6.792 7.437 -7.651 1.00 0.00 O ATOM 1875 CB LYS A 123 -8.621 7.481 -10.359 1.00 0.00 C ATOM 1876 CG LYS A 123 -9.371 6.724 -11.441 1.00 0.00 C ATOM 1877 CD LYS A 123 -10.854 7.055 -11.427 1.00 0.00 C ATOM 1878 CE LYS A 123 -11.145 8.339 -12.189 1.00 0.00 C ATOM 1879 NZ LYS A 123 -12.576 8.431 -12.594 1.00 0.00 N ATOM 0 H LYS A 123 -8.567 5.100 -9.632 1.00 0.00 H new ATOM 0 HA LYS A 123 -6.678 6.649 -10.749 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -9.280 7.621 -9.502 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -8.367 8.474 -10.731 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -8.951 6.971 -12.416 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -9.235 5.652 -11.297 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -11.416 6.232 -11.870 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -11.196 7.156 -10.397 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -10.887 9.197 -11.567 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -10.513 8.387 -13.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -12.734 9.320 -13.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -12.815 7.626 -13.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -13.179 8.411 -11.747 1.00 0.00 H new ATOM 1893 N HIS A 124 -5.837 8.597 -9.327 1.00 0.00 N ATOM 1894 CA HIS A 124 -5.100 9.488 -8.437 1.00 0.00 C ATOM 1895 C HIS A 124 -6.055 10.361 -7.629 1.00 0.00 C ATOM 1896 O HIS A 124 -6.399 11.468 -8.042 1.00 0.00 O ATOM 1897 CB HIS A 124 -4.142 10.368 -9.241 1.00 0.00 C ATOM 1898 CG HIS A 124 -2.874 9.673 -9.630 1.00 0.00 C ATOM 1899 ND1 HIS A 124 -2.243 9.585 -10.824 1.00 0.00 N flip ATOM 1900 CD2 HIS A 124 -2.103 8.958 -8.738 1.00 0.00 C flip ATOM 1901 CE1 HIS A 124 -1.114 8.827 -10.633 1.00 0.00 C flip ATOM 1902 NE2 HIS A 124 -1.053 8.461 -9.366 1.00 0.00 N flip ATOM 0 H HIS A 124 -5.690 8.777 -10.320 1.00 0.00 H new ATOM 0 HA HIS A 124 -4.523 8.874 -7.745 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -4.649 10.713 -10.142 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -3.896 11.253 -8.655 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -2.323 8.825 -7.689 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -0.393 8.572 -11.395 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -0.320 7.891 -8.944 1.00 0.00 H new ATOM 1910 N ARG A 125 -6.480 9.854 -6.476 1.00 0.00 N ATOM 1911 CA ARG A 125 -7.397 10.587 -5.611 1.00 0.00 C ATOM 1912 C ARG A 125 -6.764 11.887 -5.125 1.00 0.00 C ATOM 1913 O ARG A 125 -7.385 12.949 -5.177 1.00 0.00 O ATOM 1914 CB ARG A 125 -7.801 9.725 -4.414 1.00 0.00 C ATOM 1915 CG ARG A 125 -8.981 8.808 -4.694 1.00 0.00 C ATOM 1916 CD ARG A 125 -9.675 8.385 -3.408 1.00 0.00 C ATOM 1917 NE ARG A 125 -10.245 9.525 -2.694 1.00 0.00 N ATOM 1918 CZ ARG A 125 -11.500 9.934 -2.846 1.00 0.00 C ATOM 1919 NH1 ARG A 125 -12.311 9.300 -3.682 1.00 0.00 N ATOM 1920 NH2 ARG A 125 -11.946 10.979 -2.161 1.00 0.00 N ATOM 0 H ARG A 125 -6.204 8.939 -6.119 1.00 0.00 H new ATOM 0 HA ARG A 125 -8.287 10.831 -6.191 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -6.947 9.121 -4.107 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -8.049 10.376 -3.575 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -9.693 9.318 -5.343 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -8.637 7.924 -5.231 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -10.465 7.671 -3.640 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -8.962 7.873 -2.763 1.00 0.00 H new ATOM 0 HE ARG A 125 -9.647 10.035 -2.043 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -11.972 8.496 -4.210 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -13.274 9.616 -3.797 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -11.325 11.469 -1.517 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -12.910 11.292 -2.278 1.00 0.00 H new ATOM 1934 N PHE A 126 -5.525 11.796 -4.653 1.00 0.00 N ATOM 1935 CA PHE A 126 -4.808 12.964 -4.156 1.00 0.00 C ATOM 1936 C PHE A 126 -4.166 13.737 -5.304 1.00 0.00 C ATOM 1937 O PHE A 126 -3.399 13.180 -6.091 1.00 0.00 O ATOM 1938 CB PHE A 126 -3.737 12.541 -3.149 1.00 0.00 C ATOM 1939 CG PHE A 126 -3.358 13.629 -2.185 1.00 0.00 C ATOM 1940 CD1 PHE A 126 -4.333 14.384 -1.554 1.00 0.00 C ATOM 1941 CD2 PHE A 126 -2.026 13.897 -1.911 1.00 0.00 C ATOM 1942 CE1 PHE A 126 -3.987 15.386 -0.666 1.00 0.00 C ATOM 1943 CE2 PHE A 126 -1.675 14.896 -1.023 1.00 0.00 C ATOM 1944 CZ PHE A 126 -2.657 15.643 -0.401 1.00 0.00 C ATOM 0 H PHE A 126 -4.997 10.925 -4.604 1.00 0.00 H new ATOM 0 HA PHE A 126 -5.526 13.616 -3.659 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -4.097 11.679 -2.588 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -2.847 12.220 -3.690 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -5.375 14.188 -1.758 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -1.254 13.319 -2.397 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -4.757 15.967 -0.180 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -0.634 15.093 -0.815 1.00 0.00 H new ATOM 0 HZ PHE A 126 -2.385 16.426 0.291 1.00 0.00 H new ATOM 1954 N LYS A 127 -4.484 15.024 -5.395 1.00 0.00 N ATOM 1955 CA LYS A 127 -3.939 15.875 -6.445 1.00 0.00 C ATOM 1956 C LYS A 127 -2.434 16.054 -6.275 1.00 0.00 C ATOM 1957 O LYS A 127 -1.655 15.721 -7.168 1.00 0.00 O ATOM 1958 CB LYS A 127 -4.630 17.241 -6.433 1.00 0.00 C ATOM 1959 CG LYS A 127 -6.017 17.226 -7.050 1.00 0.00 C ATOM 1960 CD LYS A 127 -5.953 17.125 -8.565 1.00 0.00 C ATOM 1961 CE LYS A 127 -7.208 16.482 -9.135 1.00 0.00 C ATOM 1962 NZ LYS A 127 -7.250 15.017 -8.870 1.00 0.00 N ATOM 0 H LYS A 127 -5.117 15.501 -4.753 1.00 0.00 H new ATOM 0 HA LYS A 127 -4.123 15.389 -7.403 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -4.703 17.593 -5.404 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -4.010 17.957 -6.972 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -6.584 16.384 -6.652 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -6.552 18.133 -6.767 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -5.827 18.120 -8.992 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -5.080 16.541 -8.855 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -8.088 16.955 -8.700 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -7.250 16.658 -10.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -7.970 14.575 -9.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -6.320 14.600 -9.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -7.490 14.852 -7.872 1.00 0.00 H new ATOM 1976 N GLU A 128 -2.031 16.579 -5.122 1.00 0.00 N ATOM 1977 CA GLU A 128 -0.619 16.800 -4.835 1.00 0.00 C ATOM 1978 C GLU A 128 0.120 15.473 -4.684 1.00 0.00 C ATOM 1979 O GLU A 128 -0.047 14.767 -3.689 1.00 0.00 O ATOM 1980 CB GLU A 128 -0.458 17.634 -3.563 1.00 0.00 C ATOM 1981 CG GLU A 128 0.826 18.446 -3.525 1.00 0.00 C ATOM 1982 CD GLU A 128 0.938 19.414 -4.686 1.00 0.00 C ATOM 1983 OE1 GLU A 128 1.301 18.970 -5.796 1.00 0.00 O ATOM 1984 OE2 GLU A 128 0.663 20.616 -4.486 1.00 0.00 O ATOM 0 H GLU A 128 -2.663 16.859 -4.372 1.00 0.00 H new ATOM 0 HA GLU A 128 -0.185 17.344 -5.674 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -1.308 18.310 -3.472 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -0.484 16.971 -2.698 1.00 0.00 H new ATOM 0 HG2 GLU A 128 0.873 19.001 -2.588 1.00 0.00 H new ATOM 0 HG3 GLU A 128 1.680 17.769 -3.537 1.00 0.00 H new ATOM 1991 N LEU A 129 0.936 15.141 -5.677 1.00 0.00 N ATOM 1992 CA LEU A 129 1.701 13.899 -5.656 1.00 0.00 C ATOM 1993 C LEU A 129 3.064 14.110 -5.005 1.00 0.00 C ATOM 1994 O LEU A 129 3.631 13.189 -4.417 1.00 0.00 O ATOM 1995 CB LEU A 129 1.880 13.362 -7.077 1.00 0.00 C ATOM 1996 CG LEU A 129 0.603 13.223 -7.907 1.00 0.00 C ATOM 1997 CD1 LEU A 129 0.940 12.890 -9.352 1.00 0.00 C ATOM 1998 CD2 LEU A 129 -0.307 12.159 -7.311 1.00 0.00 C ATOM 0 H LEU A 129 1.085 15.714 -6.507 1.00 0.00 H new ATOM 0 HA LEU A 129 1.146 13.170 -5.066 1.00 0.00 H new ATOM 0 HB2 LEU A 129 2.566 14.021 -7.609 1.00 0.00 H new ATOM 0 HB3 LEU A 129 2.359 12.385 -7.017 1.00 0.00 H new ATOM 0 HG LEU A 129 0.075 14.176 -7.889 1.00 0.00 H new ATOM 0 HD11 LEU A 129 0.019 12.795 -9.928 1.00 0.00 H new ATOM 0 HD12 LEU A 129 1.552 13.686 -9.776 1.00 0.00 H new ATOM 0 HD13 LEU A 129 1.490 11.950 -9.390 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.211 12.074 -7.914 1.00 0.00 H new ATOM 0 HD22 LEU A 129 0.213 11.201 -7.299 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -0.576 12.439 -6.293 1.00 0.00 H new ATOM 2010 N SER A 130 3.584 15.328 -5.112 1.00 0.00 N ATOM 2011 CA SER A 130 4.881 15.660 -4.535 1.00 0.00 C ATOM 2012 C SER A 130 4.737 16.069 -3.072 1.00 0.00 C ATOM 2013 O SER A 130 5.570 16.798 -2.535 1.00 0.00 O ATOM 2014 CB SER A 130 5.542 16.788 -5.329 1.00 0.00 C ATOM 2015 OG SER A 130 6.937 16.837 -5.081 1.00 0.00 O ATOM 0 H SER A 130 3.126 16.102 -5.593 1.00 0.00 H new ATOM 0 HA SER A 130 5.511 14.772 -4.585 1.00 0.00 H new ATOM 0 HB2 SER A 130 5.364 16.640 -6.394 1.00 0.00 H new ATOM 0 HB3 SER A 130 5.088 17.741 -5.059 1.00 0.00 H new ATOM 0 HG SER A 130 7.097 16.847 -4.114 1.00 0.00 H new ATOM 2021 N SER A 131 3.672 15.594 -2.434 1.00 0.00 N ATOM 2022 CA SER A 131 3.415 15.912 -1.035 1.00 0.00 C ATOM 2023 C SER A 131 3.640 14.690 -0.149 1.00 0.00 C ATOM 2024 O SER A 131 4.155 14.802 0.963 1.00 0.00 O ATOM 2025 CB SER A 131 1.984 16.425 -0.861 1.00 0.00 C ATOM 2026 OG SER A 131 1.847 17.155 0.346 1.00 0.00 O ATOM 0 H SER A 131 2.974 14.988 -2.864 1.00 0.00 H new ATOM 0 HA SER A 131 4.113 16.692 -0.732 1.00 0.00 H new ATOM 0 HB2 SER A 131 1.717 17.060 -1.706 1.00 0.00 H new ATOM 0 HB3 SER A 131 1.290 15.584 -0.862 1.00 0.00 H new ATOM 0 HG SER A 131 0.924 17.473 0.433 1.00 0.00 H new ATOM 2032 N ILE A 132 3.249 13.523 -0.652 1.00 0.00 N ATOM 2033 CA ILE A 132 3.409 12.280 0.092 1.00 0.00 C ATOM 2034 C ILE A 132 4.856 12.085 0.533 1.00 0.00 C ATOM 2035 O ILE A 132 5.691 11.606 -0.234 1.00 0.00 O ATOM 2036 CB ILE A 132 2.971 11.063 -0.745 1.00 0.00 C ATOM 2037 CG1 ILE A 132 1.520 11.225 -1.200 1.00 0.00 C ATOM 2038 CG2 ILE A 132 3.141 9.781 0.056 1.00 0.00 C ATOM 2039 CD1 ILE A 132 1.226 10.568 -2.530 1.00 0.00 C ATOM 0 H ILE A 132 2.820 13.413 -1.571 1.00 0.00 H new ATOM 0 HA ILE A 132 2.771 12.355 0.972 1.00 0.00 H new ATOM 0 HB ILE A 132 3.604 11.002 -1.630 1.00 0.00 H new ATOM 0 HG12 ILE A 132 0.861 10.802 -0.442 1.00 0.00 H new ATOM 0 HG13 ILE A 132 1.286 12.287 -1.269 1.00 0.00 H new ATOM 0 HG21 ILE A 132 2.827 8.930 -0.549 1.00 0.00 H new ATOM 0 HG22 ILE A 132 4.188 9.662 0.335 1.00 0.00 H new ATOM 0 HG23 ILE A 132 2.529 9.831 0.957 1.00 0.00 H new ATOM 0 HD11 ILE A 132 0.179 10.724 -2.789 1.00 0.00 H new ATOM 0 HD12 ILE A 132 1.860 11.007 -3.301 1.00 0.00 H new ATOM 0 HD13 ILE A 132 1.428 9.499 -2.460 1.00 0.00 H new ATOM 2051 N ASP A 133 5.145 12.458 1.775 1.00 0.00 N ATOM 2052 CA ASP A 133 6.490 12.322 2.321 1.00 0.00 C ATOM 2053 C ASP A 133 6.468 11.545 3.633 1.00 0.00 C ATOM 2054 O ASP A 133 7.321 11.743 4.500 1.00 0.00 O ATOM 2055 CB ASP A 133 7.117 13.700 2.540 1.00 0.00 C ATOM 2056 CG ASP A 133 6.192 14.645 3.283 1.00 0.00 C ATOM 2057 OD1 ASP A 133 5.842 14.342 4.442 1.00 0.00 O ATOM 2058 OD2 ASP A 133 5.819 15.687 2.704 1.00 0.00 O ATOM 0 H ASP A 133 4.465 12.857 2.423 1.00 0.00 H new ATOM 0 HA ASP A 133 7.093 11.768 1.602 1.00 0.00 H new ATOM 0 HB2 ASP A 133 8.045 13.589 3.101 1.00 0.00 H new ATOM 0 HB3 ASP A 133 7.378 14.135 1.575 1.00 0.00 H new ATOM 2063 N THR A 134 5.486 10.660 3.775 1.00 0.00 N ATOM 2064 CA THR A 134 5.352 9.855 4.982 1.00 0.00 C ATOM 2065 C THR A 134 4.778 8.479 4.664 1.00 0.00 C ATOM 2066 O THR A 134 4.021 8.317 3.706 1.00 0.00 O ATOM 2067 CB THR A 134 4.449 10.547 6.021 1.00 0.00 C ATOM 2068 OG1 THR A 134 5.015 11.807 6.399 1.00 0.00 O ATOM 2069 CG2 THR A 134 4.275 9.673 7.254 1.00 0.00 C ATOM 0 H THR A 134 4.772 10.483 3.069 1.00 0.00 H new ATOM 0 HA THR A 134 6.353 9.741 5.399 1.00 0.00 H new ATOM 0 HB THR A 134 3.470 10.709 5.569 1.00 0.00 H new ATOM 0 HG1 THR A 134 4.435 12.242 7.058 1.00 0.00 H new ATOM 0 HG21 THR A 134 3.634 10.182 7.973 1.00 0.00 H new ATOM 0 HG22 THR A 134 3.818 8.726 6.967 1.00 0.00 H new ATOM 0 HG23 THR A 134 5.249 9.484 7.706 1.00 0.00 H new ATOM 2077 N LEU A 135 5.142 7.490 5.473 1.00 0.00 N ATOM 2078 CA LEU A 135 4.663 6.126 5.278 1.00 0.00 C ATOM 2079 C LEU A 135 4.352 5.462 6.616 1.00 0.00 C ATOM 2080 O LEU A 135 5.259 5.097 7.363 1.00 0.00 O ATOM 2081 CB LEU A 135 5.703 5.303 4.517 1.00 0.00 C ATOM 2082 CG LEU A 135 5.459 3.794 4.466 1.00 0.00 C ATOM 2083 CD1 LEU A 135 4.169 3.487 3.723 1.00 0.00 C ATOM 2084 CD2 LEU A 135 6.636 3.085 3.811 1.00 0.00 C ATOM 0 H LEU A 135 5.767 7.607 6.270 1.00 0.00 H new ATOM 0 HA LEU A 135 3.745 6.170 4.693 1.00 0.00 H new ATOM 0 HB2 LEU A 135 5.756 5.677 3.495 1.00 0.00 H new ATOM 0 HB3 LEU A 135 6.678 5.478 4.971 1.00 0.00 H new ATOM 0 HG LEU A 135 5.362 3.426 5.488 1.00 0.00 H new ATOM 0 HD11 LEU A 135 4.012 2.409 3.697 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.332 3.963 4.234 1.00 0.00 H new ATOM 0 HD13 LEU A 135 4.236 3.869 2.704 1.00 0.00 H new ATOM 0 HD21 LEU A 135 6.445 2.012 3.783 1.00 0.00 H new ATOM 0 HD22 LEU A 135 6.765 3.457 2.795 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.542 3.277 4.385 1.00 0.00 H new ATOM 2096 N GLU A 136 3.065 5.307 6.908 1.00 0.00 N ATOM 2097 CA GLU A 136 2.635 4.685 8.155 1.00 0.00 C ATOM 2098 C GLU A 136 2.009 3.318 7.894 1.00 0.00 C ATOM 2099 O GLU A 136 0.961 3.216 7.256 1.00 0.00 O ATOM 2100 CB GLU A 136 1.635 5.586 8.882 1.00 0.00 C ATOM 2101 CG GLU A 136 2.286 6.723 9.651 1.00 0.00 C ATOM 2102 CD GLU A 136 1.487 7.135 10.872 1.00 0.00 C ATOM 2103 OE1 GLU A 136 0.309 7.518 10.709 1.00 0.00 O ATOM 2104 OE2 GLU A 136 2.039 7.075 11.990 1.00 0.00 O ATOM 0 H GLU A 136 2.302 5.603 6.299 1.00 0.00 H new ATOM 0 HA GLU A 136 3.514 4.548 8.785 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.939 6.003 8.154 1.00 0.00 H new ATOM 0 HB3 GLU A 136 1.049 4.980 9.573 1.00 0.00 H new ATOM 0 HG2 GLU A 136 3.286 6.421 9.961 1.00 0.00 H new ATOM 0 HG3 GLU A 136 2.403 7.583 8.991 1.00 0.00 H new ATOM 2111 N ILE A 137 2.659 2.271 8.392 1.00 0.00 N ATOM 2112 CA ILE A 137 2.166 0.911 8.213 1.00 0.00 C ATOM 2113 C ILE A 137 1.852 0.259 9.555 1.00 0.00 C ATOM 2114 O ILE A 137 2.625 0.368 10.505 1.00 0.00 O ATOM 2115 CB ILE A 137 3.185 0.038 7.457 1.00 0.00 C ATOM 2116 CG1 ILE A 137 3.430 0.600 6.055 1.00 0.00 C ATOM 2117 CG2 ILE A 137 2.695 -1.400 7.379 1.00 0.00 C ATOM 2118 CD1 ILE A 137 4.637 0.002 5.366 1.00 0.00 C ATOM 0 H ILE A 137 3.528 2.339 8.922 1.00 0.00 H new ATOM 0 HA ILE A 137 1.252 0.982 7.623 1.00 0.00 H new ATOM 0 HB ILE A 137 4.128 0.051 8.003 1.00 0.00 H new ATOM 0 HG12 ILE A 137 2.547 0.422 5.442 1.00 0.00 H new ATOM 0 HG13 ILE A 137 3.559 1.680 6.123 1.00 0.00 H new ATOM 0 HG21 ILE A 137 3.426 -2.005 6.842 1.00 0.00 H new ATOM 0 HG22 ILE A 137 2.567 -1.796 8.386 1.00 0.00 H new ATOM 0 HG23 ILE A 137 1.741 -1.431 6.853 1.00 0.00 H new ATOM 0 HD11 ILE A 137 4.749 0.447 4.377 1.00 0.00 H new ATOM 0 HD12 ILE A 137 5.530 0.203 5.958 1.00 0.00 H new ATOM 0 HD13 ILE A 137 4.502 -1.075 5.266 1.00 0.00 H new ATOM 2130 N ASN A 138 0.712 -0.420 9.624 1.00 0.00 N ATOM 2131 CA ASN A 138 0.295 -1.092 10.850 1.00 0.00 C ATOM 2132 C ASN A 138 -0.543 -2.327 10.536 1.00 0.00 C ATOM 2133 O ASN A 138 -1.307 -2.343 9.572 1.00 0.00 O ATOM 2134 CB ASN A 138 -0.503 -0.133 11.736 1.00 0.00 C ATOM 2135 CG ASN A 138 -1.050 -0.811 12.976 1.00 0.00 C ATOM 2136 OD1 ASN A 138 -0.247 -0.850 14.033 1.00 0.00 O flip ATOM 2137 ND2 ASN A 138 -2.182 -1.295 12.984 1.00 0.00 N flip ATOM 0 H ASN A 138 0.060 -0.520 8.846 1.00 0.00 H new ATOM 0 HA ASN A 138 1.191 -1.409 11.383 1.00 0.00 H new ATOM 0 HB2 ASN A 138 0.135 0.700 12.032 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -1.328 0.287 11.161 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -2.765 -1.242 12.149 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -2.537 -1.749 13.826 1.00 0.00 H new ATOM 2144 N GLY A 139 -0.393 -3.362 11.357 1.00 0.00 N ATOM 2145 CA GLY A 139 -1.142 -4.588 11.151 1.00 0.00 C ATOM 2146 C GLY A 139 -0.530 -5.770 11.875 1.00 0.00 C ATOM 2147 O GLY A 139 0.217 -5.598 12.839 1.00 0.00 O ATOM 0 H GLY A 139 0.234 -3.373 12.161 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -2.167 -4.446 11.495 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.191 -4.805 10.084 1.00 0.00 H new ATOM 2151 N ASP A 140 -0.847 -6.974 11.412 1.00 0.00 N ATOM 2152 CA ASP A 140 -0.323 -8.191 12.023 1.00 0.00 C ATOM 2153 C ASP A 140 0.652 -8.894 11.083 1.00 0.00 C ATOM 2154 O ASP A 140 0.602 -10.114 10.921 1.00 0.00 O ATOM 2155 CB ASP A 140 -1.468 -9.136 12.391 1.00 0.00 C ATOM 2156 CG ASP A 140 -2.161 -8.732 13.678 1.00 0.00 C ATOM 2157 OD1 ASP A 140 -1.543 -8.000 14.480 1.00 0.00 O ATOM 2158 OD2 ASP A 140 -3.320 -9.148 13.882 1.00 0.00 O ATOM 0 H ASP A 140 -1.464 -7.134 10.616 1.00 0.00 H new ATOM 0 HA ASP A 140 0.213 -7.912 12.930 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -2.196 -9.153 11.580 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -1.080 -10.150 12.493 1.00 0.00 H new ATOM 2163 N ILE A 141 1.536 -8.117 10.467 1.00 0.00 N ATOM 2164 CA ILE A 141 2.522 -8.667 9.544 1.00 0.00 C ATOM 2165 C ILE A 141 3.937 -8.270 9.951 1.00 0.00 C ATOM 2166 O ILE A 141 4.132 -7.331 10.724 1.00 0.00 O ATOM 2167 CB ILE A 141 2.265 -8.196 8.100 1.00 0.00 C ATOM 2168 CG1 ILE A 141 2.122 -6.674 8.054 1.00 0.00 C ATOM 2169 CG2 ILE A 141 1.020 -8.868 7.539 1.00 0.00 C ATOM 2170 CD1 ILE A 141 3.430 -5.951 7.820 1.00 0.00 C ATOM 0 H ILE A 141 1.590 -7.106 10.590 1.00 0.00 H new ATOM 0 HA ILE A 141 2.424 -9.752 9.587 1.00 0.00 H new ATOM 0 HB ILE A 141 3.118 -8.480 7.483 1.00 0.00 H new ATOM 0 HG12 ILE A 141 1.422 -6.407 7.263 1.00 0.00 H new ATOM 0 HG13 ILE A 141 1.689 -6.329 8.993 1.00 0.00 H new ATOM 0 HG21 ILE A 141 0.851 -8.526 6.518 1.00 0.00 H new ATOM 0 HG22 ILE A 141 1.158 -9.949 7.541 1.00 0.00 H new ATOM 0 HG23 ILE A 141 0.159 -8.611 8.155 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.253 -4.876 7.799 1.00 0.00 H new ATOM 0 HD12 ILE A 141 4.126 -6.189 8.624 1.00 0.00 H new ATOM 0 HD13 ILE A 141 3.855 -6.267 6.867 1.00 0.00 H new ATOM 2182 N HIS A 142 4.922 -8.990 9.425 1.00 0.00 N ATOM 2183 CA HIS A 142 6.321 -8.712 9.732 1.00 0.00 C ATOM 2184 C HIS A 142 6.981 -7.932 8.599 1.00 0.00 C ATOM 2185 O HIS A 142 7.157 -8.449 7.495 1.00 0.00 O ATOM 2186 CB HIS A 142 7.080 -10.016 9.978 1.00 0.00 C ATOM 2187 CG HIS A 142 8.564 -9.836 10.077 1.00 0.00 C ATOM 2188 ND1 HIS A 142 9.271 -10.041 11.243 1.00 0.00 N ATOM 2189 CD2 HIS A 142 9.475 -9.470 9.146 1.00 0.00 C ATOM 2190 CE1 HIS A 142 10.552 -9.807 11.025 1.00 0.00 C ATOM 2191 NE2 HIS A 142 10.703 -9.459 9.760 1.00 0.00 N ATOM 0 H HIS A 142 4.778 -9.770 8.784 1.00 0.00 H new ATOM 0 HA HIS A 142 6.355 -8.104 10.636 1.00 0.00 H new ATOM 0 HB2 HIS A 142 6.715 -10.471 10.899 1.00 0.00 H new ATOM 0 HB3 HIS A 142 6.860 -10.713 9.169 1.00 0.00 H new ATOM 0 HD1 HIS A 142 8.867 -10.328 12.135 1.00 0.00 H new ATOM 0 HD2 HIS A 142 9.274 -9.231 8.112 1.00 0.00 H new ATOM 0 HE1 HIS A 142 11.342 -9.887 11.757 1.00 0.00 H new ATOM 2199 N LEU A 143 7.343 -6.685 8.879 1.00 0.00 N ATOM 2200 CA LEU A 143 7.983 -5.832 7.883 1.00 0.00 C ATOM 2201 C LEU A 143 9.474 -6.137 7.783 1.00 0.00 C ATOM 2202 O LEU A 143 10.170 -6.223 8.795 1.00 0.00 O ATOM 2203 CB LEU A 143 7.774 -4.358 8.235 1.00 0.00 C ATOM 2204 CG LEU A 143 8.150 -3.349 7.149 1.00 0.00 C ATOM 2205 CD1 LEU A 143 7.274 -3.536 5.920 1.00 0.00 C ATOM 2206 CD2 LEU A 143 8.032 -1.927 7.679 1.00 0.00 C ATOM 0 H LEU A 143 7.204 -6.242 9.787 1.00 0.00 H new ATOM 0 HA LEU A 143 7.524 -6.036 6.916 1.00 0.00 H new ATOM 0 HB2 LEU A 143 6.725 -4.212 8.491 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.355 -4.133 9.129 1.00 0.00 H new ATOM 0 HG LEU A 143 9.187 -3.524 6.861 1.00 0.00 H new ATOM 0 HD11 LEU A 143 7.556 -2.809 5.158 1.00 0.00 H new ATOM 0 HD12 LEU A 143 7.408 -4.544 5.527 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.229 -3.389 6.192 1.00 0.00 H new ATOM 0 HD21 LEU A 143 8.303 -1.222 6.893 1.00 0.00 H new ATOM 0 HD22 LEU A 143 7.006 -1.741 7.995 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.702 -1.799 8.529 1.00 0.00 H new ATOM 2218 N LEU A 144 9.959 -6.296 6.556 1.00 0.00 N ATOM 2219 CA LEU A 144 11.369 -6.589 6.323 1.00 0.00 C ATOM 2220 C LEU A 144 12.149 -5.311 6.029 1.00 0.00 C ATOM 2221 O LEU A 144 13.095 -4.974 6.739 1.00 0.00 O ATOM 2222 CB LEU A 144 11.521 -7.572 5.161 1.00 0.00 C ATOM 2223 CG LEU A 144 10.831 -8.926 5.332 1.00 0.00 C ATOM 2224 CD1 LEU A 144 10.668 -9.616 3.987 1.00 0.00 C ATOM 2225 CD2 LEU A 144 11.617 -9.806 6.294 1.00 0.00 C ATOM 0 H LEU A 144 9.397 -6.227 5.708 1.00 0.00 H new ATOM 0 HA LEU A 144 11.775 -7.041 7.228 1.00 0.00 H new ATOM 0 HB2 LEU A 144 11.132 -7.100 4.259 1.00 0.00 H new ATOM 0 HB3 LEU A 144 12.584 -7.747 4.996 1.00 0.00 H new ATOM 0 HG LEU A 144 9.839 -8.757 5.752 1.00 0.00 H new ATOM 0 HD11 LEU A 144 10.175 -10.578 4.129 1.00 0.00 H new ATOM 0 HD12 LEU A 144 10.063 -8.992 3.329 1.00 0.00 H new ATOM 0 HD13 LEU A 144 11.649 -9.774 3.538 1.00 0.00 H new ATOM 0 HD21 LEU A 144 11.112 -10.766 6.404 1.00 0.00 H new ATOM 0 HD22 LEU A 144 12.621 -9.967 5.902 1.00 0.00 H new ATOM 0 HD23 LEU A 144 11.681 -9.316 7.266 1.00 0.00 H new ATOM 2237 N GLU A 145 11.742 -4.605 4.979 1.00 0.00 N ATOM 2238 CA GLU A 145 12.403 -3.363 4.592 1.00 0.00 C ATOM 2239 C GLU A 145 11.616 -2.646 3.499 1.00 0.00 C ATOM 2240 O GLU A 145 10.842 -3.264 2.769 1.00 0.00 O ATOM 2241 CB GLU A 145 13.827 -3.646 4.110 1.00 0.00 C ATOM 2242 CG GLU A 145 14.608 -2.393 3.749 1.00 0.00 C ATOM 2243 CD GLU A 145 16.043 -2.692 3.364 1.00 0.00 C ATOM 2244 OE1 GLU A 145 16.270 -3.147 2.223 1.00 0.00 O ATOM 2245 OE2 GLU A 145 16.941 -2.469 4.203 1.00 0.00 O ATOM 0 H GLU A 145 10.959 -4.871 4.382 1.00 0.00 H new ATOM 0 HA GLU A 145 12.446 -2.716 5.468 1.00 0.00 H new ATOM 0 HB2 GLU A 145 14.364 -4.187 4.889 1.00 0.00 H new ATOM 0 HB3 GLU A 145 13.784 -4.300 3.239 1.00 0.00 H new ATOM 0 HG2 GLU A 145 14.112 -1.886 2.922 1.00 0.00 H new ATOM 0 HG3 GLU A 145 14.598 -1.707 4.596 1.00 0.00 H new ATOM 2252 N VAL A 146 11.821 -1.337 3.393 1.00 0.00 N ATOM 2253 CA VAL A 146 11.132 -0.534 2.389 1.00 0.00 C ATOM 2254 C VAL A 146 12.120 0.071 1.398 1.00 0.00 C ATOM 2255 O VAL A 146 13.098 0.708 1.791 1.00 0.00 O ATOM 2256 CB VAL A 146 10.315 0.598 3.039 1.00 0.00 C ATOM 2257 CG1 VAL A 146 9.640 1.449 1.975 1.00 0.00 C ATOM 2258 CG2 VAL A 146 9.288 0.026 4.005 1.00 0.00 C ATOM 0 H VAL A 146 12.458 -0.810 3.990 1.00 0.00 H new ATOM 0 HA VAL A 146 10.453 -1.203 1.859 1.00 0.00 H new ATOM 0 HB VAL A 146 10.996 1.236 3.603 1.00 0.00 H new ATOM 0 HG11 VAL A 146 9.067 2.243 2.454 1.00 0.00 H new ATOM 0 HG12 VAL A 146 10.397 1.888 1.326 1.00 0.00 H new ATOM 0 HG13 VAL A 146 8.970 0.826 1.382 1.00 0.00 H new ATOM 0 HG21 VAL A 146 8.719 0.840 4.455 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.610 -0.635 3.466 1.00 0.00 H new ATOM 0 HG23 VAL A 146 9.798 -0.537 4.787 1.00 0.00 H new ATOM 2268 N ARG A 147 11.856 -0.130 0.111 1.00 0.00 N ATOM 2269 CA ARG A 147 12.722 0.396 -0.938 1.00 0.00 C ATOM 2270 C ARG A 147 11.961 1.366 -1.836 1.00 0.00 C ATOM 2271 O ARG A 147 10.769 1.188 -2.089 1.00 0.00 O ATOM 2272 CB ARG A 147 13.297 -0.748 -1.775 1.00 0.00 C ATOM 2273 CG ARG A 147 14.586 -1.325 -1.214 1.00 0.00 C ATOM 2274 CD ARG A 147 15.178 -2.374 -2.143 1.00 0.00 C ATOM 2275 NE ARG A 147 15.693 -1.785 -3.376 1.00 0.00 N ATOM 2276 CZ ARG A 147 16.916 -1.278 -3.493 1.00 0.00 C ATOM 2277 NH1 ARG A 147 17.744 -1.289 -2.457 1.00 0.00 N ATOM 2278 NH2 ARG A 147 17.313 -0.760 -4.648 1.00 0.00 N ATOM 0 H ARG A 147 11.050 -0.653 -0.230 1.00 0.00 H new ATOM 0 HA ARG A 147 13.541 0.936 -0.462 1.00 0.00 H new ATOM 0 HB2 ARG A 147 12.554 -1.543 -1.847 1.00 0.00 H new ATOM 0 HB3 ARG A 147 13.480 -0.389 -2.788 1.00 0.00 H new ATOM 0 HG2 ARG A 147 15.309 -0.523 -1.061 1.00 0.00 H new ATOM 0 HG3 ARG A 147 14.392 -1.770 -0.238 1.00 0.00 H new ATOM 0 HD2 ARG A 147 15.982 -2.901 -1.629 1.00 0.00 H new ATOM 0 HD3 ARG A 147 14.416 -3.115 -2.386 1.00 0.00 H new ATOM 0 HE ARG A 147 15.081 -1.761 -4.192 1.00 0.00 H new ATOM 0 HH11 ARG A 147 17.443 -1.687 -1.568 1.00 0.00 H new ATOM 0 HH12 ARG A 147 18.682 -0.899 -2.550 1.00 0.00 H new ATOM 0 HH21 ARG A 147 16.679 -0.751 -5.447 1.00 0.00 H new ATOM 0 HH22 ARG A 147 18.252 -0.371 -4.737 1.00 0.00 H new ATOM 2292 N SER A 148 12.657 2.392 -2.315 1.00 0.00 N ATOM 2293 CA SER A 148 12.046 3.393 -3.182 1.00 0.00 C ATOM 2294 C SER A 148 13.078 3.993 -4.131 1.00 0.00 C ATOM 2295 O SER A 148 13.930 4.782 -3.721 1.00 0.00 O ATOM 2296 CB SER A 148 11.402 4.499 -2.344 1.00 0.00 C ATOM 2297 OG SER A 148 10.507 3.959 -1.387 1.00 0.00 O ATOM 0 H SER A 148 13.645 2.552 -2.117 1.00 0.00 H new ATOM 0 HA SER A 148 11.275 2.902 -3.776 1.00 0.00 H new ATOM 0 HB2 SER A 148 12.177 5.074 -1.838 1.00 0.00 H new ATOM 0 HB3 SER A 148 10.868 5.190 -2.997 1.00 0.00 H new ATOM 0 HG SER A 148 10.110 4.686 -0.864 1.00 0.00 H new ATOM 2303 N TRP A 149 12.996 3.613 -5.401 1.00 0.00 N ATOM 2304 CA TRP A 149 13.923 4.114 -6.410 1.00 0.00 C ATOM 2305 C TRP A 149 13.185 4.909 -7.480 1.00 0.00 C ATOM 2306 O TRP A 149 12.046 4.596 -7.825 1.00 0.00 O ATOM 2307 CB TRP A 149 14.684 2.953 -7.053 1.00 0.00 C ATOM 2308 CG TRP A 149 13.787 1.942 -7.701 1.00 0.00 C ATOM 2309 CD1 TRP A 149 13.224 2.022 -8.943 1.00 0.00 C ATOM 2310 CD2 TRP A 149 13.349 0.700 -7.139 1.00 0.00 C ATOM 2311 NE1 TRP A 149 12.463 0.905 -9.187 1.00 0.00 N ATOM 2312 CE2 TRP A 149 12.523 0.078 -8.096 1.00 0.00 C ATOM 2313 CE3 TRP A 149 13.575 0.052 -5.922 1.00 0.00 C ATOM 2314 CZ2 TRP A 149 11.925 -1.159 -7.871 1.00 0.00 C ATOM 2315 CZ3 TRP A 149 12.980 -1.175 -5.700 1.00 0.00 C ATOM 2316 CH2 TRP A 149 12.163 -1.771 -6.671 1.00 0.00 C ATOM 0 H TRP A 149 12.298 2.960 -5.757 1.00 0.00 H new ATOM 0 HA TRP A 149 14.634 4.777 -5.918 1.00 0.00 H new ATOM 0 HB2 TRP A 149 15.373 3.348 -7.799 1.00 0.00 H new ATOM 0 HB3 TRP A 149 15.288 2.458 -6.292 1.00 0.00 H new ATOM 0 HD1 TRP A 149 13.358 2.843 -9.632 1.00 0.00 H new ATOM 0 HE1 TRP A 149 11.938 0.721 -10.042 1.00 0.00 H new ATOM 0 HE3 TRP A 149 14.204 0.502 -5.168 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 11.295 -1.619 -8.618 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 13.147 -1.684 -4.762 1.00 0.00 H new ATOM 0 HH2 TRP A 149 11.713 -2.732 -6.468 1.00 0.00 H new ATOM 2327 N SER A 150 13.841 5.941 -8.003 1.00 0.00 N ATOM 2328 CA SER A 150 13.245 6.784 -9.032 1.00 0.00 C ATOM 2329 C SER A 150 13.895 6.528 -10.388 1.00 0.00 C ATOM 2330 O SER A 150 15.120 6.503 -10.507 1.00 0.00 O ATOM 2331 CB SER A 150 13.385 8.260 -8.657 1.00 0.00 C ATOM 2332 OG SER A 150 12.516 9.068 -9.432 1.00 0.00 O ATOM 0 H SER A 150 14.786 6.213 -7.730 1.00 0.00 H new ATOM 0 HA SER A 150 12.186 6.534 -9.103 1.00 0.00 H new ATOM 0 HB2 SER A 150 13.162 8.392 -7.598 1.00 0.00 H new ATOM 0 HB3 SER A 150 14.416 8.581 -8.808 1.00 0.00 H new ATOM 0 HG SER A 150 12.623 10.007 -9.172 1.00 0.00 H new ATOM 2338 N GLY A 151 13.066 6.338 -11.410 1.00 0.00 N ATOM 2339 CA GLY A 151 13.577 6.086 -12.744 1.00 0.00 C ATOM 2340 C GLY A 151 14.844 6.867 -13.036 1.00 0.00 C ATOM 2341 O GLY A 151 14.998 8.017 -12.627 1.00 0.00 O ATOM 0 H GLY A 151 12.049 6.354 -11.337 1.00 0.00 H new ATOM 0 HA2 GLY A 151 13.776 5.020 -12.858 1.00 0.00 H new ATOM 0 HA3 GLY A 151 12.815 6.348 -13.478 1.00 0.00 H new ATOM 2345 N PRO A 152 15.780 6.234 -13.760 1.00 0.00 N ATOM 2346 CA PRO A 152 17.056 6.857 -14.121 1.00 0.00 C ATOM 2347 C PRO A 152 16.886 7.978 -15.141 1.00 0.00 C ATOM 2348 O PRO A 152 15.765 8.337 -15.502 1.00 0.00 O ATOM 2349 CB PRO A 152 17.857 5.701 -14.726 1.00 0.00 C ATOM 2350 CG PRO A 152 16.827 4.749 -15.227 1.00 0.00 C ATOM 2351 CD PRO A 152 15.663 4.862 -14.281 1.00 0.00 C ATOM 0 HA PRO A 152 17.538 7.325 -13.262 1.00 0.00 H new ATOM 0 HB2 PRO A 152 18.503 6.047 -15.533 1.00 0.00 H new ATOM 0 HB3 PRO A 152 18.500 5.233 -13.981 1.00 0.00 H new ATOM 0 HG2 PRO A 152 16.528 4.998 -16.245 1.00 0.00 H new ATOM 0 HG3 PRO A 152 17.215 3.731 -15.249 1.00 0.00 H new ATOM 0 HD2 PRO A 152 14.713 4.706 -14.792 1.00 0.00 H new ATOM 0 HD3 PRO A 152 15.721 4.122 -13.482 1.00 0.00 H new ATOM 2359 N SER A 153 18.005 8.528 -15.602 1.00 0.00 N ATOM 2360 CA SER A 153 17.979 9.611 -16.578 1.00 0.00 C ATOM 2361 C SER A 153 18.024 9.061 -18.001 1.00 0.00 C ATOM 2362 O SER A 153 19.096 8.770 -18.532 1.00 0.00 O ATOM 2363 CB SER A 153 19.156 10.561 -16.349 1.00 0.00 C ATOM 2364 OG SER A 153 19.083 11.164 -15.068 1.00 0.00 O ATOM 0 H SER A 153 18.941 8.241 -15.315 1.00 0.00 H new ATOM 0 HA SER A 153 17.047 10.161 -16.449 1.00 0.00 H new ATOM 0 HB2 SER A 153 20.093 10.013 -16.444 1.00 0.00 H new ATOM 0 HB3 SER A 153 19.159 11.333 -17.118 1.00 0.00 H new ATOM 0 HG SER A 153 19.847 11.765 -14.945 1.00 0.00 H new ATOM 2370 N SER A 154 16.852 8.922 -18.612 1.00 0.00 N ATOM 2371 CA SER A 154 16.756 8.404 -19.972 1.00 0.00 C ATOM 2372 C SER A 154 16.011 9.382 -20.875 1.00 0.00 C ATOM 2373 O SER A 154 15.178 8.983 -21.688 1.00 0.00 O ATOM 2374 CB SER A 154 16.046 7.048 -19.974 1.00 0.00 C ATOM 2375 OG SER A 154 14.698 7.178 -19.559 1.00 0.00 O ATOM 0 H SER A 154 15.956 9.161 -18.187 1.00 0.00 H new ATOM 0 HA SER A 154 17.767 8.278 -20.359 1.00 0.00 H new ATOM 0 HB2 SER A 154 16.082 6.617 -20.974 1.00 0.00 H new ATOM 0 HB3 SER A 154 16.569 6.359 -19.311 1.00 0.00 H new ATOM 0 HG SER A 154 14.266 6.298 -19.570 1.00 0.00 H new ATOM 2381 N GLY A 155 16.317 10.667 -20.724 1.00 0.00 N ATOM 2382 CA GLY A 155 15.668 11.684 -21.532 1.00 0.00 C ATOM 2383 C GLY A 155 16.630 12.762 -21.989 1.00 0.00 C ATOM 2384 O GLY A 155 17.846 12.567 -21.972 1.00 0.00 O ATOM 0 H GLY A 155 17.002 11.022 -20.057 1.00 0.00 H new ATOM 0 HA2 GLY A 155 15.212 11.215 -22.404 1.00 0.00 H new ATOM 0 HA3 GLY A 155 14.862 12.140 -20.958 1.00 0.00 H new TER 2388 GLY A 155