USER MOD reduce.3.24.130724 H: found=0, std=0, add=1189, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1191 hydrogens (6 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 NoAdj-H: B 156 TPO H2 : B 156 TPO N : B 155 VAL C :(H bumps) USER MOD Set 1.1: A 54 LYS NZ :NH3+ -149:sc= 1.13 (180deg=0) USER MOD Set 1.2: A 132 GLN : amide:sc= 0.54 K(o=1.7,f=-3.6) USER MOD Set 2.1: A 51 SER OG : rot 119:sc= 1.75 USER MOD Set 2.2: A 126 HIS : no HE2:sc= 0.949 K(o=2.7,f=-2.9) USER MOD Set 3.1: A 77 TYR OH : rot 11:sc= 0.643 USER MOD Set 3.2: A 120 ASN : amide:sc= 1.27 K(o=2.7,f=1.7) USER MOD Set 3.3: A 124 GLN : amide:sc= 0.787 K(o=2.7,f=1.7) USER MOD Set 4.1: A 44 THR OG1 : rot -167:sc= 0.739 USER MOD Set 4.2: A 63 LYS NZ :NH3+ -172:sc= 2.07 (180deg=1.17) USER MOD Set 5.1: A 59 LYS NZ :NH3+ -156:sc= 1.86 (180deg=0.0653) USER MOD Set 5.2: A 71 GLN : amide:sc= 0.627 K(o=2.5,f=-2.2) USER MOD Set 6.1: A 52 LYS NZ :NH3+ -154:sc= 1.27 (180deg=1.2) USER MOD Set 6.2: A 57 TYR OH : rot 180:sc= 0 USER MOD Set 7.1: A 34 SER OG : rot -40:sc= 0.703 USER MOD Set 7.2: B 154 GLN : amide:sc= 0.785 K(o=1.5,f=0.91) USER MOD Set 8.1: A 27 SER OG : rot 90:sc= 0.565 USER MOD Set 8.2: A 28 ASN : amide:sc= -0.347 X(o=0.22,f=0.5) USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A -1 ASN : amide:sc= 0.555 K(o=0.56,f=-2.4!) USER MOD Single : A -3 SER OG : rot 180:sc= 0 USER MOD Single : A -4 GLY N :NH3+ -121:sc= 0.0755 (180deg=0) USER MOD Single : A 12 CYS SG : rot 180:sc= -0.166 USER MOD Single : A 14 LYS NZ :NH3+ -170:sc= 2.38 (180deg=2.32) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 TYR OH : rot 63:sc= 0.162 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 GLN : amide:sc= 1.09 K(o=1.1,f=-0.11) USER MOD Single : A 50 THR OG1 : rot -150:sc= -0.0174 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= 0.0183 K(o=0.018,f=-3.4!) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 180:sc= -0.0491 USER MOD Single : A 88 SER OG : rot 51:sc= 1.26 USER MOD Single : A 89 SER OG : rot 180:sc= 0.319 USER MOD Single : A 91 TYR OH : rot 180:sc= -0.0261 USER MOD Single : A 97 GLN : amide:sc= 0.358 X(o=0.36,f=0) USER MOD Single : A 100 THR OG1 : rot 180:sc= -0.0165 USER MOD Single : A 103 SER OG : rot 90:sc= 0.84 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot -170:sc= -0.127 USER MOD Single : A 128 LYS NZ :NH3+ -172:sc= 1.25 (180deg=1.11) USER MOD Single : A 131 LYS NZ :NH3+ 170:sc=-0.00415 (180deg=-0.0993) USER MOD Single : B 149 SER OG : rot -37:sc= 0.108 USER MOD Single : B 150 GLN : amide:sc=-0.000895 X(o=-0.00089,f=-0.00089) USER MOD Single : B 152 THR OG1 : rot 180:sc= 0.0517 USER MOD Single : B 153 SER OG : rot 45:sc= 0.1 USER MOD Single : B 158 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -4 -15.224 14.912 33.278 1.00 0.00 N ATOM 2 CA GLY A -4 -14.116 14.170 32.636 1.00 0.00 C ATOM 3 C GLY A -4 -12.753 14.588 33.176 1.00 0.00 C ATOM 4 O GLY A -4 -12.664 15.395 34.103 1.00 0.00 O ATOM 0 H1 GLY A -4 -15.870 14.240 33.739 1.00 0.00 H new ATOM 0 H2 GLY A -4 -14.838 15.565 33.989 1.00 0.00 H new ATOM 0 H3 GLY A -4 -15.743 15.453 32.557 1.00 0.00 H new ATOM 0 HA2 GLY A -4 -14.256 13.101 32.796 1.00 0.00 H new ATOM 0 HA3 GLY A -4 -14.145 14.337 31.559 1.00 0.00 H new ATOM 10 N SER A -3 -11.682 14.043 32.588 1.00 0.00 N ATOM 11 CA SER A -3 -10.274 14.316 32.947 1.00 0.00 C ATOM 12 C SER A -3 -9.418 14.632 31.705 1.00 0.00 C ATOM 13 O SER A -3 -9.709 14.106 30.622 1.00 0.00 O ATOM 14 CB SER A -3 -9.662 13.115 33.686 1.00 0.00 C ATOM 15 OG SER A -3 -10.331 12.866 34.913 1.00 0.00 O ATOM 0 H SER A -3 -11.768 13.376 31.822 1.00 0.00 H new ATOM 0 HA SER A -3 -10.275 15.189 33.599 1.00 0.00 H new ATOM 0 HB2 SER A -3 -9.718 12.229 33.053 1.00 0.00 H new ATOM 0 HB3 SER A -3 -8.606 13.304 33.878 1.00 0.00 H new ATOM 0 HG SER A -3 -9.921 12.096 35.359 1.00 0.00 H new ATOM 21 N PRO A -2 -8.357 15.457 31.821 1.00 0.00 N ATOM 22 CA PRO A -2 -7.468 15.791 30.704 1.00 0.00 C ATOM 23 C PRO A -2 -6.592 14.601 30.270 1.00 0.00 C ATOM 24 O PRO A -2 -6.251 13.727 31.073 1.00 0.00 O ATOM 25 CB PRO A -2 -6.626 16.974 31.195 1.00 0.00 C ATOM 26 CG PRO A -2 -6.553 16.745 32.705 1.00 0.00 C ATOM 27 CD PRO A -2 -7.926 16.158 33.027 1.00 0.00 C ATOM 0 HA PRO A -2 -8.039 16.046 29.811 1.00 0.00 H new ATOM 0 HB2 PRO A -2 -5.636 16.980 30.740 1.00 0.00 H new ATOM 0 HB3 PRO A -2 -7.093 17.929 30.954 1.00 0.00 H new ATOM 0 HG2 PRO A -2 -5.748 16.060 32.971 1.00 0.00 H new ATOM 0 HG3 PRO A -2 -6.373 17.674 33.246 1.00 0.00 H new ATOM 0 HD2 PRO A -2 -7.870 15.476 33.875 1.00 0.00 H new ATOM 0 HD3 PRO A -2 -8.633 16.943 33.296 1.00 0.00 H new ATOM 35 N ASN A -1 -6.201 14.586 28.992 1.00 0.00 N ATOM 36 CA ASN A -1 -5.324 13.578 28.388 1.00 0.00 C ATOM 37 C ASN A -1 -4.504 14.181 27.227 1.00 0.00 C ATOM 38 O ASN A -1 -5.018 14.990 26.450 1.00 0.00 O ATOM 39 CB ASN A -1 -6.194 12.396 27.919 1.00 0.00 C ATOM 40 CG ASN A -1 -5.385 11.339 27.190 1.00 0.00 C ATOM 41 OD1 ASN A -1 -5.216 11.392 25.982 1.00 0.00 O ATOM 42 ND2 ASN A -1 -4.807 10.394 27.893 1.00 0.00 N ATOM 0 H ASN A -1 -6.497 15.300 28.326 1.00 0.00 H new ATOM 0 HA ASN A -1 -4.603 13.223 29.124 1.00 0.00 H new ATOM 0 HB2 ASN A -1 -6.685 11.944 28.781 1.00 0.00 H new ATOM 0 HB3 ASN A -1 -6.981 12.765 27.262 1.00 0.00 H new ATOM 0 HD21 ASN A -1 -4.216 9.703 27.430 1.00 0.00 H new ATOM 0 HD22 ASN A -1 -4.948 10.350 28.902 1.00 0.00 H new ATOM 49 N SER A 0 -3.245 13.757 27.076 1.00 0.00 N ATOM 50 CA SER A 0 -2.282 14.320 26.112 1.00 0.00 C ATOM 51 C SER A 0 -2.646 14.116 24.630 1.00 0.00 C ATOM 52 O SER A 0 -2.128 14.836 23.774 1.00 0.00 O ATOM 53 CB SER A 0 -0.889 13.729 26.369 1.00 0.00 C ATOM 54 OG SER A 0 -0.509 13.913 27.726 1.00 0.00 O ATOM 0 H SER A 0 -2.854 12.996 27.631 1.00 0.00 H new ATOM 0 HA SER A 0 -2.304 15.397 26.281 1.00 0.00 H new ATOM 0 HB2 SER A 0 -0.889 12.666 26.127 1.00 0.00 H new ATOM 0 HB3 SER A 0 -0.160 14.205 25.714 1.00 0.00 H new ATOM 0 HG SER A 0 0.381 13.529 27.872 1.00 0.00 H new ATOM 60 N MET A 1 -3.537 13.168 24.315 1.00 0.00 N ATOM 61 CA MET A 1 -4.020 12.873 22.956 1.00 0.00 C ATOM 62 C MET A 1 -5.435 13.426 22.682 1.00 0.00 C ATOM 63 O MET A 1 -5.912 13.353 21.550 1.00 0.00 O ATOM 64 CB MET A 1 -3.956 11.357 22.684 1.00 0.00 C ATOM 65 CG MET A 1 -2.544 10.759 22.772 1.00 0.00 C ATOM 66 SD MET A 1 -1.918 10.415 24.444 1.00 0.00 S ATOM 67 CE MET A 1 -0.273 9.777 24.025 1.00 0.00 C ATOM 0 H MET A 1 -3.957 12.564 25.021 1.00 0.00 H new ATOM 0 HA MET A 1 -3.355 13.390 22.264 1.00 0.00 H new ATOM 0 HB2 MET A 1 -4.600 10.844 23.398 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.360 11.160 21.691 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.530 9.829 22.203 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.852 11.443 22.281 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.259 9.513 24.939 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.375 8.893 23.396 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.288 10.542 23.487 1.00 0.00 H new ATOM 77 N ALA A 2 -6.108 13.995 23.691 1.00 0.00 N ATOM 78 CA ALA A 2 -7.473 14.530 23.591 1.00 0.00 C ATOM 79 C ALA A 2 -7.542 16.011 23.155 1.00 0.00 C ATOM 80 O ALA A 2 -8.634 16.553 22.960 1.00 0.00 O ATOM 81 CB ALA A 2 -8.162 14.314 24.944 1.00 0.00 C ATOM 0 H ALA A 2 -5.708 14.099 24.624 1.00 0.00 H new ATOM 0 HA ALA A 2 -7.990 13.991 22.797 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -9.180 14.702 24.900 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -8.190 13.249 25.172 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -7.607 14.838 25.723 1.00 0.00 H new ATOM 87 N THR A 3 -6.395 16.682 23.016 1.00 0.00 N ATOM 88 CA THR A 3 -6.289 18.135 22.764 1.00 0.00 C ATOM 89 C THR A 3 -6.569 18.549 21.314 1.00 0.00 C ATOM 90 O THR A 3 -6.795 19.727 21.029 1.00 0.00 O ATOM 91 CB THR A 3 -4.904 18.648 23.185 1.00 0.00 C ATOM 92 OG1 THR A 3 -3.893 17.964 22.471 1.00 0.00 O ATOM 93 CG2 THR A 3 -4.643 18.427 24.675 1.00 0.00 C ATOM 0 H THR A 3 -5.486 16.224 23.076 1.00 0.00 H new ATOM 0 HA THR A 3 -7.072 18.593 23.369 1.00 0.00 H new ATOM 0 HB THR A 3 -4.886 19.716 22.968 1.00 0.00 H new ATOM 0 HG1 THR A 3 -3.014 18.300 22.746 1.00 0.00 H new ATOM 0 HG21 THR A 3 -3.653 18.804 24.931 1.00 0.00 H new ATOM 0 HG22 THR A 3 -5.395 18.958 25.259 1.00 0.00 H new ATOM 0 HG23 THR A 3 -4.695 17.362 24.899 1.00 0.00 H new ATOM 101 N GLU A 4 -6.589 17.582 20.398 1.00 0.00 N ATOM 102 CA GLU A 4 -6.920 17.732 18.974 1.00 0.00 C ATOM 103 C GLU A 4 -7.610 16.463 18.438 1.00 0.00 C ATOM 104 O GLU A 4 -7.399 15.362 18.954 1.00 0.00 O ATOM 105 CB GLU A 4 -5.628 18.051 18.187 1.00 0.00 C ATOM 106 CG GLU A 4 -5.800 18.331 16.683 1.00 0.00 C ATOM 107 CD GLU A 4 -6.758 19.506 16.410 1.00 0.00 C ATOM 108 OE1 GLU A 4 -6.290 20.660 16.247 1.00 0.00 O ATOM 109 OE2 GLU A 4 -7.989 19.272 16.361 1.00 0.00 O ATOM 0 H GLU A 4 -6.363 16.617 20.639 1.00 0.00 H new ATOM 0 HA GLU A 4 -7.622 18.556 18.846 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -5.153 18.919 18.645 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -4.940 17.213 18.303 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -4.827 18.550 16.243 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -6.178 17.435 16.190 1.00 0.00 H new ATOM 116 N LEU A 5 -8.390 16.597 17.362 1.00 0.00 N ATOM 117 CA LEU A 5 -9.001 15.486 16.614 1.00 0.00 C ATOM 118 C LEU A 5 -8.019 14.814 15.622 1.00 0.00 C ATOM 119 O LEU A 5 -8.438 14.123 14.692 1.00 0.00 O ATOM 120 CB LEU A 5 -10.295 15.976 15.932 1.00 0.00 C ATOM 121 CG LEU A 5 -11.361 16.567 16.877 1.00 0.00 C ATOM 122 CD1 LEU A 5 -12.579 17.007 16.065 1.00 0.00 C ATOM 123 CD2 LEU A 5 -11.834 15.566 17.936 1.00 0.00 C ATOM 0 H LEU A 5 -8.623 17.510 16.972 1.00 0.00 H new ATOM 0 HA LEU A 5 -9.260 14.699 17.322 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -10.031 16.732 15.192 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -10.738 15.141 15.390 1.00 0.00 H new ATOM 0 HG LEU A 5 -10.894 17.410 17.387 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -13.331 17.424 16.734 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -12.279 17.763 15.340 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -12.997 16.147 15.541 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -12.583 16.037 18.572 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -12.270 14.696 17.445 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -10.986 15.253 18.545 1.00 0.00 H new ATOM 135 N GLU A 6 -6.709 15.017 15.800 1.00 0.00 N ATOM 136 CA GLU A 6 -5.643 14.492 14.944 1.00 0.00 C ATOM 137 C GLU A 6 -5.096 13.170 15.512 1.00 0.00 C ATOM 138 O GLU A 6 -4.319 13.172 16.471 1.00 0.00 O ATOM 139 CB GLU A 6 -4.524 15.531 14.740 1.00 0.00 C ATOM 140 CG GLU A 6 -4.886 16.624 13.722 1.00 0.00 C ATOM 141 CD GLU A 6 -4.770 16.120 12.271 1.00 0.00 C ATOM 142 OE1 GLU A 6 -3.744 16.398 11.603 1.00 0.00 O ATOM 143 OE2 GLU A 6 -5.698 15.428 11.788 1.00 0.00 O ATOM 0 H GLU A 6 -6.350 15.574 16.575 1.00 0.00 H new ATOM 0 HA GLU A 6 -6.066 14.284 13.961 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -4.293 15.998 15.697 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -3.620 15.020 14.408 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -5.904 16.969 13.906 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -4.229 17.482 13.862 1.00 0.00 H new ATOM 150 N TYR A 7 -5.513 12.037 14.936 1.00 0.00 N ATOM 151 CA TYR A 7 -5.127 10.689 15.369 1.00 0.00 C ATOM 152 C TYR A 7 -5.135 9.676 14.221 1.00 0.00 C ATOM 153 O TYR A 7 -5.335 10.031 13.066 1.00 0.00 O ATOM 154 CB TYR A 7 -6.035 10.235 16.535 1.00 0.00 C ATOM 155 CG TYR A 7 -7.453 9.842 16.149 1.00 0.00 C ATOM 156 CD1 TYR A 7 -7.818 8.483 16.066 1.00 0.00 C ATOM 157 CD2 TYR A 7 -8.404 10.837 15.858 1.00 0.00 C ATOM 158 CE1 TYR A 7 -9.121 8.120 15.669 1.00 0.00 C ATOM 159 CE2 TYR A 7 -9.702 10.482 15.443 1.00 0.00 C ATOM 160 CZ TYR A 7 -10.067 9.120 15.353 1.00 0.00 C ATOM 161 OH TYR A 7 -11.326 8.778 14.967 1.00 0.00 O ATOM 0 H TYR A 7 -6.145 12.032 14.135 1.00 0.00 H new ATOM 0 HA TYR A 7 -4.096 10.733 15.719 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -5.564 9.386 17.030 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -6.087 11.041 17.267 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -7.096 7.717 16.308 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -8.137 11.879 15.953 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -9.396 7.077 15.606 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -10.418 11.251 15.194 1.00 0.00 H new ATOM 0 HH TYR A 7 -11.846 9.590 14.789 1.00 0.00 H new ATOM 171 N GLU A 8 -4.899 8.408 14.535 1.00 0.00 N ATOM 172 CA GLU A 8 -5.229 7.253 13.702 1.00 0.00 C ATOM 173 C GLU A 8 -5.190 5.984 14.579 1.00 0.00 C ATOM 174 O GLU A 8 -4.268 5.780 15.372 1.00 0.00 O ATOM 175 CB GLU A 8 -4.300 7.146 12.477 1.00 0.00 C ATOM 176 CG GLU A 8 -2.791 7.175 12.767 1.00 0.00 C ATOM 177 CD GLU A 8 -2.202 8.598 12.873 1.00 0.00 C ATOM 178 OE1 GLU A 8 -1.944 9.219 11.813 1.00 0.00 O ATOM 179 OE2 GLU A 8 -1.900 9.063 13.999 1.00 0.00 O ATOM 0 H GLU A 8 -4.454 8.143 15.414 1.00 0.00 H new ATOM 0 HA GLU A 8 -6.234 7.373 13.298 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -4.530 6.219 11.952 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -4.534 7.965 11.796 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -2.600 6.643 13.699 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -2.269 6.634 11.978 1.00 0.00 H new ATOM 186 N SER A 9 -6.212 5.141 14.461 1.00 0.00 N ATOM 187 CA SER A 9 -6.324 3.857 15.177 1.00 0.00 C ATOM 188 C SER A 9 -5.791 2.697 14.340 1.00 0.00 C ATOM 189 O SER A 9 -5.968 2.705 13.127 1.00 0.00 O ATOM 190 CB SER A 9 -7.771 3.552 15.568 1.00 0.00 C ATOM 191 OG SER A 9 -7.779 2.644 16.658 1.00 0.00 O ATOM 0 H SER A 9 -7.009 5.329 13.852 1.00 0.00 H new ATOM 0 HA SER A 9 -5.720 3.959 16.079 1.00 0.00 H new ATOM 0 HB2 SER A 9 -8.288 4.472 15.842 1.00 0.00 H new ATOM 0 HB3 SER A 9 -8.307 3.126 14.720 1.00 0.00 H new ATOM 0 HG SER A 9 -8.705 2.447 16.913 1.00 0.00 H new ATOM 197 N VAL A 10 -5.174 1.677 14.939 1.00 0.00 N ATOM 198 CA VAL A 10 -4.625 0.540 14.172 1.00 0.00 C ATOM 199 C VAL A 10 -5.725 -0.409 13.680 1.00 0.00 C ATOM 200 O VAL A 10 -6.595 -0.828 14.448 1.00 0.00 O ATOM 201 CB VAL A 10 -3.473 -0.171 14.914 1.00 0.00 C ATOM 202 CG1 VAL A 10 -3.895 -0.866 16.213 1.00 0.00 C ATOM 203 CG2 VAL A 10 -2.766 -1.187 14.007 1.00 0.00 C ATOM 0 H VAL A 10 -5.039 1.608 15.948 1.00 0.00 H new ATOM 0 HA VAL A 10 -4.170 0.951 13.271 1.00 0.00 H new ATOM 0 HB VAL A 10 -2.787 0.630 15.188 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -3.027 -1.340 16.671 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -4.311 -0.130 16.901 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -4.648 -1.623 15.993 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -1.960 -1.670 14.560 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -3.482 -1.940 13.677 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -2.353 -0.674 13.138 1.00 0.00 H new ATOM 213 N LEU A 11 -5.678 -0.753 12.388 1.00 0.00 N ATOM 214 CA LEU A 11 -6.560 -1.729 11.741 1.00 0.00 C ATOM 215 C LEU A 11 -5.827 -3.046 11.440 1.00 0.00 C ATOM 216 O LEU A 11 -6.339 -4.123 11.749 1.00 0.00 O ATOM 217 CB LEU A 11 -7.121 -1.168 10.422 1.00 0.00 C ATOM 218 CG LEU A 11 -7.934 0.132 10.499 1.00 0.00 C ATOM 219 CD1 LEU A 11 -8.533 0.374 9.114 1.00 0.00 C ATOM 220 CD2 LEU A 11 -9.065 0.071 11.529 1.00 0.00 C ATOM 0 H LEU A 11 -5.001 -0.345 11.743 1.00 0.00 H new ATOM 0 HA LEU A 11 -7.374 -1.927 12.438 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -6.285 -1.003 9.743 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -7.752 -1.934 9.971 1.00 0.00 H new ATOM 0 HG LEU A 11 -7.269 0.937 10.813 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -9.120 1.292 9.127 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -7.731 0.467 8.382 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -9.176 -0.464 8.844 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -9.602 1.019 11.536 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -9.752 -0.734 11.267 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -8.647 -0.116 12.518 1.00 0.00 H new ATOM 232 N CYS A 12 -4.629 -2.956 10.848 1.00 0.00 N ATOM 233 CA CYS A 12 -3.804 -4.104 10.467 1.00 0.00 C ATOM 234 C CYS A 12 -2.307 -3.842 10.675 1.00 0.00 C ATOM 235 O CYS A 12 -1.826 -2.709 10.599 1.00 0.00 O ATOM 236 CB CYS A 12 -4.149 -4.536 9.031 1.00 0.00 C ATOM 237 SG CYS A 12 -3.425 -6.147 8.600 1.00 0.00 S ATOM 0 H CYS A 12 -4.199 -2.061 10.616 1.00 0.00 H new ATOM 0 HA CYS A 12 -4.037 -4.937 11.131 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -5.232 -4.586 8.920 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -3.791 -3.781 8.331 1.00 0.00 H new ATOM 0 HG CYS A 12 -3.752 -6.458 7.381 1.00 0.00 H new ATOM 243 N VAL A 13 -1.570 -4.921 10.922 1.00 0.00 N ATOM 244 CA VAL A 13 -0.110 -4.973 10.994 1.00 0.00 C ATOM 245 C VAL A 13 0.369 -6.230 10.267 1.00 0.00 C ATOM 246 O VAL A 13 -0.174 -7.317 10.486 1.00 0.00 O ATOM 247 CB VAL A 13 0.373 -4.897 12.460 1.00 0.00 C ATOM 248 CG1 VAL A 13 -0.152 -6.017 13.370 1.00 0.00 C ATOM 249 CG2 VAL A 13 1.904 -4.873 12.564 1.00 0.00 C ATOM 0 H VAL A 13 -1.997 -5.833 11.086 1.00 0.00 H new ATOM 0 HA VAL A 13 0.327 -4.107 10.496 1.00 0.00 H new ATOM 0 HB VAL A 13 -0.050 -3.957 12.815 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.240 -5.880 14.378 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -1.241 -5.984 13.396 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.172 -6.983 12.982 1.00 0.00 H new ATOM 0 HG21 VAL A 13 2.197 -4.819 13.613 1.00 0.00 H new ATOM 0 HG22 VAL A 13 2.313 -5.780 12.119 1.00 0.00 H new ATOM 0 HG23 VAL A 13 2.291 -4.003 12.034 1.00 0.00 H new ATOM 259 N LYS A 14 1.383 -6.094 9.403 1.00 0.00 N ATOM 260 CA LYS A 14 2.097 -7.243 8.803 1.00 0.00 C ATOM 261 C LYS A 14 3.617 -7.196 9.031 1.00 0.00 C ATOM 262 O LYS A 14 4.211 -6.120 8.924 1.00 0.00 O ATOM 263 CB LYS A 14 1.734 -7.466 7.318 1.00 0.00 C ATOM 264 CG LYS A 14 0.339 -8.069 7.109 1.00 0.00 C ATOM 265 CD LYS A 14 0.246 -9.525 7.601 1.00 0.00 C ATOM 266 CE LYS A 14 -1.133 -10.065 7.239 1.00 0.00 C ATOM 267 NZ LYS A 14 -1.270 -11.519 7.502 1.00 0.00 N ATOM 0 H LYS A 14 1.736 -5.188 9.096 1.00 0.00 H new ATOM 0 HA LYS A 14 1.738 -8.120 9.342 1.00 0.00 H new ATOM 0 HB2 LYS A 14 1.791 -6.513 6.792 1.00 0.00 H new ATOM 0 HB3 LYS A 14 2.476 -8.124 6.866 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -0.398 -7.463 7.636 1.00 0.00 H new ATOM 0 HG3 LYS A 14 0.085 -8.030 6.050 1.00 0.00 H new ATOM 0 HD2 LYS A 14 1.025 -10.132 7.140 1.00 0.00 H new ATOM 0 HD3 LYS A 14 0.401 -9.572 8.679 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -1.890 -9.525 7.808 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -1.328 -9.872 6.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -2.158 -11.865 7.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -0.467 -12.026 7.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -1.281 -11.687 8.528 1.00 0.00 H new ATOM 281 N PRO A 15 4.243 -8.353 9.336 1.00 0.00 N ATOM 282 CA PRO A 15 5.622 -8.448 9.830 1.00 0.00 C ATOM 283 C PRO A 15 6.696 -8.184 8.764 1.00 0.00 C ATOM 284 O PRO A 15 7.802 -7.759 9.102 1.00 0.00 O ATOM 285 CB PRO A 15 5.740 -9.879 10.379 1.00 0.00 C ATOM 286 CG PRO A 15 4.736 -10.676 9.542 1.00 0.00 C ATOM 287 CD PRO A 15 3.614 -9.671 9.361 1.00 0.00 C ATOM 0 HA PRO A 15 5.804 -7.676 10.578 1.00 0.00 H new ATOM 0 HB2 PRO A 15 6.752 -10.268 10.267 1.00 0.00 H new ATOM 0 HB3 PRO A 15 5.498 -9.921 11.441 1.00 0.00 H new ATOM 0 HG2 PRO A 15 5.159 -10.992 8.589 1.00 0.00 H new ATOM 0 HG3 PRO A 15 4.399 -11.576 10.056 1.00 0.00 H new ATOM 0 HD2 PRO A 15 3.069 -9.859 8.436 1.00 0.00 H new ATOM 0 HD3 PRO A 15 2.893 -9.742 10.176 1.00 0.00 H new ATOM 295 N ASP A 16 6.386 -8.433 7.490 1.00 0.00 N ATOM 296 CA ASP A 16 7.296 -8.265 6.353 1.00 0.00 C ATOM 297 C ASP A 16 6.535 -7.757 5.117 1.00 0.00 C ATOM 298 O ASP A 16 5.469 -8.276 4.777 1.00 0.00 O ATOM 299 CB ASP A 16 8.001 -9.597 6.063 1.00 0.00 C ATOM 300 CG ASP A 16 9.041 -9.446 4.945 1.00 0.00 C ATOM 301 OD1 ASP A 16 8.776 -9.891 3.806 1.00 0.00 O ATOM 302 OD2 ASP A 16 10.126 -8.878 5.216 1.00 0.00 O ATOM 0 H ASP A 16 5.464 -8.768 7.211 1.00 0.00 H new ATOM 0 HA ASP A 16 8.049 -7.517 6.602 1.00 0.00 H new ATOM 0 HB2 ASP A 16 8.488 -9.958 6.969 1.00 0.00 H new ATOM 0 HB3 ASP A 16 7.263 -10.347 5.777 1.00 0.00 H new ATOM 307 N VAL A 17 7.080 -6.737 4.449 1.00 0.00 N ATOM 308 CA VAL A 17 6.523 -6.134 3.229 1.00 0.00 C ATOM 309 C VAL A 17 7.654 -5.537 2.392 1.00 0.00 C ATOM 310 O VAL A 17 8.571 -4.914 2.938 1.00 0.00 O ATOM 311 CB VAL A 17 5.433 -5.089 3.570 1.00 0.00 C ATOM 312 CG1 VAL A 17 5.918 -3.935 4.457 1.00 0.00 C ATOM 313 CG2 VAL A 17 4.789 -4.503 2.312 1.00 0.00 C ATOM 0 H VAL A 17 7.948 -6.292 4.749 1.00 0.00 H new ATOM 0 HA VAL A 17 6.034 -6.907 2.637 1.00 0.00 H new ATOM 0 HB VAL A 17 4.696 -5.655 4.141 1.00 0.00 H new ATOM 0 HG11 VAL A 17 5.092 -3.250 4.647 1.00 0.00 H new ATOM 0 HG12 VAL A 17 6.284 -4.333 5.403 1.00 0.00 H new ATOM 0 HG13 VAL A 17 6.723 -3.401 3.952 1.00 0.00 H new ATOM 0 HG21 VAL A 17 4.030 -3.774 2.597 1.00 0.00 H new ATOM 0 HG22 VAL A 17 5.552 -4.014 1.707 1.00 0.00 H new ATOM 0 HG23 VAL A 17 4.325 -5.303 1.734 1.00 0.00 H new ATOM 323 N SER A 18 7.593 -5.718 1.071 1.00 0.00 N ATOM 324 CA SER A 18 8.603 -5.231 0.122 1.00 0.00 C ATOM 325 C SER A 18 8.015 -4.204 -0.851 1.00 0.00 C ATOM 326 O SER A 18 6.881 -4.337 -1.312 1.00 0.00 O ATOM 327 CB SER A 18 9.243 -6.404 -0.630 1.00 0.00 C ATOM 328 OG SER A 18 9.766 -7.367 0.272 1.00 0.00 O ATOM 0 H SER A 18 6.826 -6.217 0.620 1.00 0.00 H new ATOM 0 HA SER A 18 9.381 -4.724 0.693 1.00 0.00 H new ATOM 0 HB2 SER A 18 8.502 -6.873 -1.277 1.00 0.00 H new ATOM 0 HB3 SER A 18 10.041 -6.035 -1.275 1.00 0.00 H new ATOM 0 HG SER A 18 10.167 -8.105 -0.233 1.00 0.00 H new ATOM 334 N VAL A 19 8.788 -3.162 -1.162 1.00 0.00 N ATOM 335 CA VAL A 19 8.370 -2.006 -1.968 1.00 0.00 C ATOM 336 C VAL A 19 9.210 -1.880 -3.234 1.00 0.00 C ATOM 337 O VAL A 19 10.434 -2.033 -3.233 1.00 0.00 O ATOM 338 CB VAL A 19 8.371 -0.712 -1.139 1.00 0.00 C ATOM 339 CG1 VAL A 19 8.151 0.540 -2.000 1.00 0.00 C ATOM 340 CG2 VAL A 19 7.251 -0.787 -0.092 1.00 0.00 C ATOM 0 H VAL A 19 9.757 -3.094 -0.850 1.00 0.00 H new ATOM 0 HA VAL A 19 7.341 -2.176 -2.285 1.00 0.00 H new ATOM 0 HB VAL A 19 9.351 -0.627 -0.670 1.00 0.00 H new ATOM 0 HG11 VAL A 19 8.161 1.425 -1.364 1.00 0.00 H new ATOM 0 HG12 VAL A 19 8.947 0.617 -2.741 1.00 0.00 H new ATOM 0 HG13 VAL A 19 7.189 0.468 -2.507 1.00 0.00 H new ATOM 0 HG21 VAL A 19 7.245 0.128 0.501 1.00 0.00 H new ATOM 0 HG22 VAL A 19 6.290 -0.900 -0.594 1.00 0.00 H new ATOM 0 HG23 VAL A 19 7.421 -1.642 0.562 1.00 0.00 H new ATOM 350 N TYR A 20 8.509 -1.561 -4.318 1.00 0.00 N ATOM 351 CA TYR A 20 8.981 -1.537 -5.692 1.00 0.00 C ATOM 352 C TYR A 20 8.481 -0.240 -6.352 1.00 0.00 C ATOM 353 O TYR A 20 7.454 -0.235 -7.028 1.00 0.00 O ATOM 354 CB TYR A 20 8.456 -2.798 -6.414 1.00 0.00 C ATOM 355 CG TYR A 20 8.717 -4.135 -5.730 1.00 0.00 C ATOM 356 CD1 TYR A 20 9.776 -4.963 -6.152 1.00 0.00 C ATOM 357 CD2 TYR A 20 7.866 -4.573 -4.695 1.00 0.00 C ATOM 358 CE1 TYR A 20 9.978 -6.219 -5.545 1.00 0.00 C ATOM 359 CE2 TYR A 20 8.091 -5.809 -4.063 1.00 0.00 C ATOM 360 CZ TYR A 20 9.143 -6.641 -4.491 1.00 0.00 C ATOM 361 OH TYR A 20 9.351 -7.835 -3.870 1.00 0.00 O ATOM 0 H TYR A 20 7.527 -1.294 -4.251 1.00 0.00 H new ATOM 0 HA TYR A 20 10.070 -1.548 -5.746 1.00 0.00 H new ATOM 0 HB2 TYR A 20 7.380 -2.689 -6.550 1.00 0.00 H new ATOM 0 HB3 TYR A 20 8.901 -2.831 -7.408 1.00 0.00 H new ATOM 0 HD1 TYR A 20 10.435 -4.635 -6.942 1.00 0.00 H new ATOM 0 HD2 TYR A 20 7.036 -3.955 -4.385 1.00 0.00 H new ATOM 0 HE1 TYR A 20 10.776 -6.861 -5.889 1.00 0.00 H new ATOM 0 HE2 TYR A 20 7.455 -6.121 -3.247 1.00 0.00 H new ATOM 0 HH TYR A 20 8.680 -7.959 -3.167 1.00 0.00 H new ATOM 371 N ARG A 21 9.144 0.899 -6.104 1.00 0.00 N ATOM 372 CA ARG A 21 8.793 2.203 -6.712 1.00 0.00 C ATOM 373 C ARG A 21 8.768 2.147 -8.250 1.00 0.00 C ATOM 374 O ARG A 21 9.628 1.513 -8.865 1.00 0.00 O ATOM 375 CB ARG A 21 9.682 3.338 -6.167 1.00 0.00 C ATOM 376 CG ARG A 21 11.189 3.154 -6.406 1.00 0.00 C ATOM 377 CD ARG A 21 11.974 4.347 -5.843 1.00 0.00 C ATOM 378 NE ARG A 21 13.412 4.037 -5.763 1.00 0.00 N ATOM 379 CZ ARG A 21 14.354 4.235 -6.664 1.00 0.00 C ATOM 380 NH1 ARG A 21 15.535 3.728 -6.475 1.00 0.00 N ATOM 381 NH2 ARG A 21 14.147 4.913 -7.759 1.00 0.00 N ATOM 0 H ARG A 21 9.944 0.948 -5.473 1.00 0.00 H new ATOM 0 HA ARG A 21 7.771 2.434 -6.411 1.00 0.00 H new ATOM 0 HB2 ARG A 21 9.369 4.276 -6.625 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.508 3.433 -5.095 1.00 0.00 H new ATOM 0 HG2 ARG A 21 11.528 2.232 -5.933 1.00 0.00 H new ATOM 0 HG3 ARG A 21 11.384 3.054 -7.474 1.00 0.00 H new ATOM 0 HD2 ARG A 21 11.821 5.221 -6.477 1.00 0.00 H new ATOM 0 HD3 ARG A 21 11.597 4.601 -4.853 1.00 0.00 H new ATOM 0 HE ARG A 21 13.722 3.610 -4.890 1.00 0.00 H new ATOM 0 HH11 ARG A 21 15.727 3.182 -5.635 1.00 0.00 H new ATOM 0 HH12 ARG A 21 16.270 3.876 -7.167 1.00 0.00 H new ATOM 0 HH21 ARG A 21 13.228 5.314 -7.944 1.00 0.00 H new ATOM 0 HH22 ARG A 21 14.905 5.042 -8.430 1.00 0.00 H new ATOM 395 N ILE A 22 7.768 2.793 -8.859 1.00 0.00 N ATOM 396 CA ILE A 22 7.374 2.569 -10.269 1.00 0.00 C ATOM 397 C ILE A 22 7.495 3.827 -11.156 1.00 0.00 C ATOM 398 O ILE A 22 7.158 4.925 -10.698 1.00 0.00 O ATOM 399 CB ILE A 22 5.949 1.967 -10.361 1.00 0.00 C ATOM 400 CG1 ILE A 22 4.854 2.948 -9.883 1.00 0.00 C ATOM 401 CG2 ILE A 22 5.893 0.640 -9.602 1.00 0.00 C ATOM 402 CD1 ILE A 22 3.483 2.322 -9.616 1.00 0.00 C ATOM 0 H ILE A 22 7.198 3.496 -8.388 1.00 0.00 H new ATOM 0 HA ILE A 22 8.090 1.850 -10.665 1.00 0.00 H new ATOM 0 HB ILE A 22 5.737 1.778 -11.413 1.00 0.00 H new ATOM 0 HG12 ILE A 22 5.198 3.432 -8.969 1.00 0.00 H new ATOM 0 HG13 ILE A 22 4.738 3.730 -10.634 1.00 0.00 H new ATOM 0 HG21 ILE A 22 4.888 0.223 -9.671 1.00 0.00 H new ATOM 0 HG22 ILE A 22 6.607 -0.059 -10.038 1.00 0.00 H new ATOM 0 HG23 ILE A 22 6.144 0.809 -8.555 1.00 0.00 H new ATOM 0 HD11 ILE A 22 2.788 3.094 -9.286 1.00 0.00 H new ATOM 0 HD12 ILE A 22 3.108 1.864 -10.531 1.00 0.00 H new ATOM 0 HD13 ILE A 22 3.575 1.561 -8.841 1.00 0.00 H new ATOM 414 N PRO A 23 7.921 3.696 -12.432 1.00 0.00 N ATOM 415 CA PRO A 23 7.907 4.802 -13.390 1.00 0.00 C ATOM 416 C PRO A 23 6.517 5.260 -13.905 1.00 0.00 C ATOM 417 O PRO A 23 6.317 6.477 -13.985 1.00 0.00 O ATOM 418 CB PRO A 23 8.873 4.412 -14.516 1.00 0.00 C ATOM 419 CG PRO A 23 9.094 2.905 -14.382 1.00 0.00 C ATOM 420 CD PRO A 23 8.669 2.557 -12.956 1.00 0.00 C ATOM 0 HA PRO A 23 8.231 5.704 -12.871 1.00 0.00 H new ATOM 0 HB2 PRO A 23 8.455 4.659 -15.492 1.00 0.00 H new ATOM 0 HB3 PRO A 23 9.815 4.953 -14.427 1.00 0.00 H new ATOM 0 HG2 PRO A 23 8.502 2.355 -15.114 1.00 0.00 H new ATOM 0 HG3 PRO A 23 10.138 2.644 -14.555 1.00 0.00 H new ATOM 0 HD2 PRO A 23 8.054 1.657 -12.948 1.00 0.00 H new ATOM 0 HD3 PRO A 23 9.541 2.352 -12.335 1.00 0.00 H new ATOM 428 N PRO A 24 5.548 4.385 -14.265 1.00 0.00 N ATOM 429 CA PRO A 24 4.260 4.811 -14.828 1.00 0.00 C ATOM 430 C PRO A 24 3.261 5.322 -13.776 1.00 0.00 C ATOM 431 O PRO A 24 3.294 4.924 -12.608 1.00 0.00 O ATOM 432 CB PRO A 24 3.708 3.584 -15.565 1.00 0.00 C ATOM 433 CG PRO A 24 4.260 2.425 -14.741 1.00 0.00 C ATOM 434 CD PRO A 24 5.646 2.935 -14.358 1.00 0.00 C ATOM 0 HA PRO A 24 4.409 5.665 -15.489 1.00 0.00 H new ATOM 0 HB2 PRO A 24 2.618 3.582 -15.589 1.00 0.00 H new ATOM 0 HB3 PRO A 24 4.049 3.545 -16.599 1.00 0.00 H new ATOM 0 HG2 PRO A 24 3.645 2.219 -13.865 1.00 0.00 H new ATOM 0 HG3 PRO A 24 4.311 1.502 -15.319 1.00 0.00 H new ATOM 0 HD2 PRO A 24 5.967 2.507 -13.408 1.00 0.00 H new ATOM 0 HD3 PRO A 24 6.385 2.644 -15.104 1.00 0.00 H new ATOM 442 N ARG A 25 2.310 6.151 -14.230 1.00 0.00 N ATOM 443 CA ARG A 25 1.121 6.597 -13.469 1.00 0.00 C ATOM 444 C ARG A 25 -0.178 5.896 -13.862 1.00 0.00 C ATOM 445 O ARG A 25 -1.097 5.827 -13.049 1.00 0.00 O ATOM 446 CB ARG A 25 0.981 8.130 -13.535 1.00 0.00 C ATOM 447 CG ARG A 25 0.721 8.675 -14.953 1.00 0.00 C ATOM 448 CD ARG A 25 0.362 10.163 -14.905 1.00 0.00 C ATOM 449 NE ARG A 25 0.192 10.722 -16.262 1.00 0.00 N ATOM 450 CZ ARG A 25 -0.119 11.970 -16.566 1.00 0.00 C ATOM 451 NH1 ARG A 25 -0.237 12.336 -17.810 1.00 0.00 N ATOM 452 NH2 ARG A 25 -0.319 12.878 -15.651 1.00 0.00 N ATOM 0 H ARG A 25 2.343 6.547 -15.170 1.00 0.00 H new ATOM 0 HA ARG A 25 1.296 6.299 -12.435 1.00 0.00 H new ATOM 0 HB2 ARG A 25 0.164 8.438 -12.883 1.00 0.00 H new ATOM 0 HB3 ARG A 25 1.891 8.585 -13.143 1.00 0.00 H new ATOM 0 HG2 ARG A 25 1.607 8.529 -15.572 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -0.090 8.115 -15.420 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -0.558 10.298 -14.336 1.00 0.00 H new ATOM 0 HD3 ARG A 25 1.145 10.711 -14.380 1.00 0.00 H new ATOM 0 HE ARG A 25 0.328 10.080 -17.043 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -0.089 11.658 -18.557 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -0.477 13.301 -18.037 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -0.237 12.634 -14.664 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -0.558 13.832 -15.923 1.00 0.00 H new ATOM 466 N ALA A 26 -0.259 5.408 -15.099 1.00 0.00 N ATOM 467 CA ALA A 26 -1.446 4.781 -15.666 1.00 0.00 C ATOM 468 C ALA A 26 -1.078 4.010 -16.938 1.00 0.00 C ATOM 469 O ALA A 26 -0.866 4.589 -18.007 1.00 0.00 O ATOM 470 CB ALA A 26 -2.480 5.885 -15.926 1.00 0.00 C ATOM 0 H ALA A 26 0.524 5.440 -15.752 1.00 0.00 H new ATOM 0 HA ALA A 26 -1.875 4.053 -14.978 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -3.382 5.446 -16.352 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -2.726 6.381 -14.987 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -2.067 6.613 -16.624 1.00 0.00 H new ATOM 476 N SER A 27 -0.994 2.688 -16.799 1.00 0.00 N ATOM 477 CA SER A 27 -0.874 1.748 -17.912 1.00 0.00 C ATOM 478 C SER A 27 -2.251 1.278 -18.400 1.00 0.00 C ATOM 479 O SER A 27 -3.260 1.364 -17.701 1.00 0.00 O ATOM 480 CB SER A 27 0.019 0.564 -17.525 1.00 0.00 C ATOM 481 OG SER A 27 0.395 -0.149 -18.696 1.00 0.00 O ATOM 0 H SER A 27 -1.008 2.230 -15.888 1.00 0.00 H new ATOM 0 HA SER A 27 -0.400 2.269 -18.744 1.00 0.00 H new ATOM 0 HB2 SER A 27 0.907 0.920 -17.002 1.00 0.00 H new ATOM 0 HB3 SER A 27 -0.511 -0.096 -16.839 1.00 0.00 H new ATOM 0 HG SER A 27 1.228 0.224 -19.052 1.00 0.00 H new ATOM 487 N ASN A 28 -2.272 0.727 -19.611 1.00 0.00 N ATOM 488 CA ASN A 28 -3.448 0.264 -20.356 1.00 0.00 C ATOM 489 C ASN A 28 -4.353 -0.759 -19.627 1.00 0.00 C ATOM 490 O ASN A 28 -5.526 -0.894 -19.983 1.00 0.00 O ATOM 491 CB ASN A 28 -2.945 -0.276 -21.711 1.00 0.00 C ATOM 492 CG ASN A 28 -2.312 -1.663 -21.655 1.00 0.00 C ATOM 493 OD1 ASN A 28 -2.779 -2.598 -22.287 1.00 0.00 O ATOM 494 ND2 ASN A 28 -1.249 -1.868 -20.905 1.00 0.00 N ATOM 0 H ASN A 28 -1.410 0.581 -20.137 1.00 0.00 H new ATOM 0 HA ASN A 28 -4.115 1.117 -20.479 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -3.782 -0.303 -22.408 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -2.215 0.425 -22.116 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -0.829 -2.796 -20.859 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -0.846 -1.098 -20.371 1.00 0.00 H new ATOM 501 N ARG A 29 -3.834 -1.482 -18.620 1.00 0.00 N ATOM 502 CA ARG A 29 -4.589 -2.431 -17.762 1.00 0.00 C ATOM 503 C ARG A 29 -4.682 -2.011 -16.288 1.00 0.00 C ATOM 504 O ARG A 29 -5.277 -2.723 -15.479 1.00 0.00 O ATOM 505 CB ARG A 29 -3.998 -3.851 -17.869 1.00 0.00 C ATOM 506 CG ARG A 29 -3.630 -4.341 -19.276 1.00 0.00 C ATOM 507 CD ARG A 29 -4.735 -4.241 -20.339 1.00 0.00 C ATOM 508 NE ARG A 29 -5.991 -4.904 -19.928 1.00 0.00 N ATOM 509 CZ ARG A 29 -7.195 -4.364 -19.829 1.00 0.00 C ATOM 510 NH1 ARG A 29 -8.217 -5.112 -19.528 1.00 0.00 N ATOM 511 NH2 ARG A 29 -7.427 -3.094 -20.017 1.00 0.00 N ATOM 0 H ARG A 29 -2.847 -1.425 -18.367 1.00 0.00 H new ATOM 0 HA ARG A 29 -5.609 -2.420 -18.146 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -3.103 -3.894 -17.249 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -4.716 -4.551 -17.442 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -2.768 -3.771 -19.623 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -3.316 -5.382 -19.205 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -4.936 -3.190 -20.549 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -4.381 -4.689 -21.267 1.00 0.00 H new ATOM 0 HE ARG A 29 -5.921 -5.894 -19.693 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -8.088 -6.111 -19.369 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -9.146 -4.699 -19.451 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -6.660 -2.465 -20.253 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -8.376 -2.730 -19.928 1.00 0.00 H new ATOM 525 N GLY A 30 -4.065 -0.885 -15.940 1.00 0.00 N ATOM 526 CA GLY A 30 -3.881 -0.396 -14.571 1.00 0.00 C ATOM 527 C GLY A 30 -2.424 -0.009 -14.327 1.00 0.00 C ATOM 528 O GLY A 30 -2.006 1.090 -14.692 1.00 0.00 O ATOM 0 H GLY A 30 -3.660 -0.258 -16.635 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -4.525 0.466 -14.398 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -4.182 -1.166 -13.861 1.00 0.00 H new ATOM 532 N TYR A 31 -1.636 -0.927 -13.764 1.00 0.00 N ATOM 533 CA TYR A 31 -0.183 -0.762 -13.587 1.00 0.00 C ATOM 534 C TYR A 31 0.655 -1.977 -13.986 1.00 0.00 C ATOM 535 O TYR A 31 1.779 -1.777 -14.436 1.00 0.00 O ATOM 536 CB TYR A 31 0.130 -0.447 -12.125 1.00 0.00 C ATOM 537 CG TYR A 31 -0.265 0.941 -11.697 1.00 0.00 C ATOM 538 CD1 TYR A 31 0.641 2.004 -11.878 1.00 0.00 C ATOM 539 CD2 TYR A 31 -1.510 1.146 -11.078 1.00 0.00 C ATOM 540 CE1 TYR A 31 0.306 3.282 -11.388 1.00 0.00 C ATOM 541 CE2 TYR A 31 -1.847 2.424 -10.597 1.00 0.00 C ATOM 542 CZ TYR A 31 -0.933 3.492 -10.735 1.00 0.00 C ATOM 543 OH TYR A 31 -1.247 4.705 -10.203 1.00 0.00 O ATOM 0 H TYR A 31 -1.988 -1.818 -13.413 1.00 0.00 H new ATOM 0 HA TYR A 31 0.089 0.054 -14.257 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -0.382 -1.171 -11.491 1.00 0.00 H new ATOM 0 HB3 TYR A 31 1.199 -0.577 -11.957 1.00 0.00 H new ATOM 0 HD1 TYR A 31 1.580 1.842 -12.386 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -2.205 0.326 -10.972 1.00 0.00 H new ATOM 0 HE1 TYR A 31 0.996 4.104 -11.511 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -2.803 2.588 -10.123 1.00 0.00 H new ATOM 0 HH TYR A 31 -1.286 5.375 -10.917 1.00 0.00 H new ATOM 553 N ARG A 32 0.122 -3.195 -13.793 1.00 0.00 N ATOM 554 CA ARG A 32 0.743 -4.521 -13.925 1.00 0.00 C ATOM 555 C ARG A 32 2.144 -4.645 -13.303 1.00 0.00 C ATOM 556 O ARG A 32 3.115 -4.139 -13.853 1.00 0.00 O ATOM 557 CB ARG A 32 0.663 -5.066 -15.373 1.00 0.00 C ATOM 558 CG ARG A 32 -0.210 -4.335 -16.422 1.00 0.00 C ATOM 559 CD ARG A 32 0.576 -3.366 -17.313 1.00 0.00 C ATOM 560 NE ARG A 32 1.377 -4.096 -18.317 1.00 0.00 N ATOM 561 CZ ARG A 32 2.183 -3.560 -19.215 1.00 0.00 C ATOM 562 NH1 ARG A 32 2.941 -4.314 -19.956 1.00 0.00 N ATOM 563 NH2 ARG A 32 2.259 -2.276 -19.393 1.00 0.00 N ATOM 0 H ARG A 32 -0.855 -3.283 -13.512 1.00 0.00 H new ATOM 0 HA ARG A 32 0.131 -5.179 -13.308 1.00 0.00 H new ATOM 0 HB2 ARG A 32 1.680 -5.102 -15.764 1.00 0.00 H new ATOM 0 HB3 ARG A 32 0.308 -6.095 -15.314 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -0.701 -5.076 -17.052 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -0.996 -3.784 -15.906 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -0.114 -2.689 -17.816 1.00 0.00 H new ATOM 0 HD3 ARG A 32 1.232 -2.752 -16.697 1.00 0.00 H new ATOM 0 HE ARG A 32 1.300 -5.113 -18.316 1.00 0.00 H new ATOM 0 HH11 ARG A 32 2.916 -5.328 -19.846 1.00 0.00 H new ATOM 0 HH12 ARG A 32 3.561 -3.892 -20.647 1.00 0.00 H new ATOM 0 HH21 ARG A 32 1.685 -1.648 -18.830 1.00 0.00 H new ATOM 0 HH22 ARG A 32 2.893 -1.895 -20.096 1.00 0.00 H new ATOM 577 N ALA A 33 2.282 -5.426 -12.223 1.00 0.00 N ATOM 578 CA ALA A 33 3.579 -5.709 -11.580 1.00 0.00 C ATOM 579 C ALA A 33 4.648 -6.178 -12.588 1.00 0.00 C ATOM 580 O ALA A 33 5.823 -5.842 -12.466 1.00 0.00 O ATOM 581 CB ALA A 33 3.374 -6.772 -10.487 1.00 0.00 C ATOM 0 H ALA A 33 1.494 -5.884 -11.766 1.00 0.00 H new ATOM 0 HA ALA A 33 3.948 -4.781 -11.142 1.00 0.00 H new ATOM 0 HB1 ALA A 33 4.328 -6.988 -10.006 1.00 0.00 H new ATOM 0 HB2 ALA A 33 2.669 -6.399 -9.744 1.00 0.00 H new ATOM 0 HB3 ALA A 33 2.979 -7.684 -10.936 1.00 0.00 H new ATOM 587 N SER A 34 4.212 -6.911 -13.621 1.00 0.00 N ATOM 588 CA SER A 34 5.029 -7.436 -14.722 1.00 0.00 C ATOM 589 C SER A 34 5.666 -6.360 -15.627 1.00 0.00 C ATOM 590 O SER A 34 6.595 -6.665 -16.377 1.00 0.00 O ATOM 591 CB SER A 34 4.125 -8.358 -15.553 1.00 0.00 C ATOM 592 OG SER A 34 4.883 -9.233 -16.369 1.00 0.00 O ATOM 0 H SER A 34 3.229 -7.167 -13.716 1.00 0.00 H new ATOM 0 HA SER A 34 5.878 -7.962 -14.285 1.00 0.00 H new ATOM 0 HB2 SER A 34 3.488 -8.940 -14.887 1.00 0.00 H new ATOM 0 HB3 SER A 34 3.466 -7.756 -16.178 1.00 0.00 H new ATOM 0 HG SER A 34 5.649 -8.750 -16.743 1.00 0.00 H new ATOM 598 N ASP A 35 5.199 -5.106 -15.579 1.00 0.00 N ATOM 599 CA ASP A 35 5.764 -3.976 -16.335 1.00 0.00 C ATOM 600 C ASP A 35 6.957 -3.301 -15.628 1.00 0.00 C ATOM 601 O ASP A 35 7.732 -2.582 -16.265 1.00 0.00 O ATOM 602 CB ASP A 35 4.654 -2.952 -16.603 1.00 0.00 C ATOM 603 CG ASP A 35 5.085 -1.886 -17.628 1.00 0.00 C ATOM 604 OD1 ASP A 35 5.128 -0.684 -17.276 1.00 0.00 O ATOM 605 OD2 ASP A 35 5.349 -2.249 -18.801 1.00 0.00 O ATOM 0 H ASP A 35 4.401 -4.841 -15.002 1.00 0.00 H new ATOM 0 HA ASP A 35 6.156 -4.373 -17.271 1.00 0.00 H new ATOM 0 HB2 ASP A 35 3.766 -3.468 -16.968 1.00 0.00 H new ATOM 0 HB3 ASP A 35 4.377 -2.465 -15.668 1.00 0.00 H new ATOM 610 N TRP A 36 7.129 -3.542 -14.324 1.00 0.00 N ATOM 611 CA TRP A 36 8.201 -2.999 -13.485 1.00 0.00 C ATOM 612 C TRP A 36 8.924 -4.145 -12.743 1.00 0.00 C ATOM 613 O TRP A 36 8.711 -5.327 -13.031 1.00 0.00 O ATOM 614 CB TRP A 36 7.649 -1.862 -12.588 1.00 0.00 C ATOM 615 CG TRP A 36 6.177 -1.829 -12.286 1.00 0.00 C ATOM 616 CD1 TRP A 36 5.234 -1.238 -13.058 1.00 0.00 C ATOM 617 CD2 TRP A 36 5.464 -2.330 -11.111 1.00 0.00 C ATOM 618 NE1 TRP A 36 3.991 -1.406 -12.490 1.00 0.00 N ATOM 619 CE2 TRP A 36 4.080 -2.006 -11.255 1.00 0.00 C ATOM 620 CE3 TRP A 36 5.848 -2.970 -9.912 1.00 0.00 C ATOM 621 CZ2 TRP A 36 3.137 -2.279 -10.255 1.00 0.00 C ATOM 622 CZ3 TRP A 36 4.908 -3.254 -8.902 1.00 0.00 C ATOM 623 CH2 TRP A 36 3.556 -2.903 -9.066 1.00 0.00 C ATOM 0 H TRP A 36 6.496 -4.148 -13.802 1.00 0.00 H new ATOM 0 HA TRP A 36 8.974 -2.527 -14.092 1.00 0.00 H new ATOM 0 HB2 TRP A 36 8.180 -1.904 -11.637 1.00 0.00 H new ATOM 0 HB3 TRP A 36 7.911 -0.914 -13.058 1.00 0.00 H new ATOM 0 HD1 TRP A 36 5.428 -0.713 -13.982 1.00 0.00 H new ATOM 0 HE1 TRP A 36 3.115 -1.122 -12.929 1.00 0.00 H new ATOM 0 HE3 TRP A 36 6.882 -3.247 -9.767 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 2.100 -2.013 -10.396 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 5.228 -3.745 -7.995 1.00 0.00 H new ATOM 0 HH2 TRP A 36 2.843 -3.112 -8.282 1.00 0.00 H new ATOM 634 N LYS A 37 9.828 -3.825 -11.810 1.00 0.00 N ATOM 635 CA LYS A 37 10.456 -4.816 -10.922 1.00 0.00 C ATOM 636 C LYS A 37 9.402 -5.420 -9.986 1.00 0.00 C ATOM 637 O LYS A 37 8.877 -4.704 -9.138 1.00 0.00 O ATOM 638 CB LYS A 37 11.592 -4.145 -10.126 1.00 0.00 C ATOM 639 CG LYS A 37 12.858 -3.987 -10.982 1.00 0.00 C ATOM 640 CD LYS A 37 13.944 -3.186 -10.249 1.00 0.00 C ATOM 641 CE LYS A 37 15.304 -3.413 -10.918 1.00 0.00 C ATOM 642 NZ LYS A 37 16.369 -2.577 -10.303 1.00 0.00 N ATOM 0 H LYS A 37 10.147 -2.870 -11.647 1.00 0.00 H new ATOM 0 HA LYS A 37 10.883 -5.625 -11.514 1.00 0.00 H new ATOM 0 HB2 LYS A 37 11.264 -3.167 -9.775 1.00 0.00 H new ATOM 0 HB3 LYS A 37 11.820 -4.741 -9.242 1.00 0.00 H new ATOM 0 HG2 LYS A 37 13.246 -4.972 -11.243 1.00 0.00 H new ATOM 0 HG3 LYS A 37 12.605 -3.486 -11.917 1.00 0.00 H new ATOM 0 HD2 LYS A 37 13.696 -2.125 -10.262 1.00 0.00 H new ATOM 0 HD3 LYS A 37 13.989 -3.490 -9.203 1.00 0.00 H new ATOM 0 HE2 LYS A 37 15.577 -4.465 -10.839 1.00 0.00 H new ATOM 0 HE3 LYS A 37 15.229 -3.182 -11.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 17.274 -2.759 -10.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 16.121 -1.572 -10.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 16.458 -2.815 -9.294 1.00 0.00 H new ATOM 656 N LEU A 38 9.124 -6.722 -10.111 1.00 0.00 N ATOM 657 CA LEU A 38 8.295 -7.481 -9.152 1.00 0.00 C ATOM 658 C LEU A 38 9.098 -8.428 -8.234 1.00 0.00 C ATOM 659 O LEU A 38 8.535 -9.023 -7.317 1.00 0.00 O ATOM 660 CB LEU A 38 7.103 -8.150 -9.864 1.00 0.00 C ATOM 661 CG LEU A 38 7.383 -9.269 -10.887 1.00 0.00 C ATOM 662 CD1 LEU A 38 7.789 -10.617 -10.280 1.00 0.00 C ATOM 663 CD2 LEU A 38 6.101 -9.539 -11.676 1.00 0.00 C ATOM 0 H LEU A 38 9.468 -7.289 -10.886 1.00 0.00 H new ATOM 0 HA LEU A 38 7.878 -6.757 -8.452 1.00 0.00 H new ATOM 0 HB2 LEU A 38 6.448 -8.561 -9.096 1.00 0.00 H new ATOM 0 HB3 LEU A 38 6.542 -7.368 -10.376 1.00 0.00 H new ATOM 0 HG LEU A 38 8.217 -8.905 -11.487 1.00 0.00 H new ATOM 0 HD11 LEU A 38 7.964 -11.338 -11.079 1.00 0.00 H new ATOM 0 HD12 LEU A 38 8.701 -10.493 -9.696 1.00 0.00 H new ATOM 0 HD13 LEU A 38 6.991 -10.980 -9.633 1.00 0.00 H new ATOM 0 HD21 LEU A 38 6.282 -10.329 -12.405 1.00 0.00 H new ATOM 0 HD22 LEU A 38 5.312 -9.850 -10.992 1.00 0.00 H new ATOM 0 HD23 LEU A 38 5.795 -8.630 -12.194 1.00 0.00 H new ATOM 675 N ASP A 39 10.406 -8.573 -8.481 1.00 0.00 N ATOM 676 CA ASP A 39 11.328 -9.498 -7.798 1.00 0.00 C ATOM 677 C ASP A 39 12.568 -8.808 -7.185 1.00 0.00 C ATOM 678 O ASP A 39 13.349 -9.446 -6.476 1.00 0.00 O ATOM 679 CB ASP A 39 11.765 -10.585 -8.798 1.00 0.00 C ATOM 680 CG ASP A 39 12.714 -10.068 -9.899 1.00 0.00 C ATOM 681 OD1 ASP A 39 12.533 -8.926 -10.391 1.00 0.00 O ATOM 682 OD2 ASP A 39 13.653 -10.806 -10.277 1.00 0.00 O ATOM 0 H ASP A 39 10.877 -8.022 -9.199 1.00 0.00 H new ATOM 0 HA ASP A 39 10.787 -9.931 -6.956 1.00 0.00 H new ATOM 0 HB2 ASP A 39 12.259 -11.390 -8.254 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.879 -11.013 -9.266 1.00 0.00 H new ATOM 687 N GLN A 40 12.753 -7.512 -7.458 1.00 0.00 N ATOM 688 CA GLN A 40 13.915 -6.700 -7.078 1.00 0.00 C ATOM 689 C GLN A 40 13.456 -5.443 -6.306 1.00 0.00 C ATOM 690 O GLN A 40 13.253 -4.391 -6.920 1.00 0.00 O ATOM 691 CB GLN A 40 14.698 -6.351 -8.357 1.00 0.00 C ATOM 692 CG GLN A 40 15.455 -7.549 -8.952 1.00 0.00 C ATOM 693 CD GLN A 40 15.787 -7.314 -10.422 1.00 0.00 C ATOM 694 OE1 GLN A 40 16.821 -6.761 -10.778 1.00 0.00 O ATOM 695 NE2 GLN A 40 14.907 -7.677 -11.329 1.00 0.00 N ATOM 0 H GLN A 40 12.060 -6.973 -7.977 1.00 0.00 H new ATOM 0 HA GLN A 40 14.574 -7.253 -6.408 1.00 0.00 H new ATOM 0 HB2 GLN A 40 14.006 -5.960 -9.103 1.00 0.00 H new ATOM 0 HB3 GLN A 40 15.409 -5.555 -8.134 1.00 0.00 H new ATOM 0 HG2 GLN A 40 16.374 -7.717 -8.391 1.00 0.00 H new ATOM 0 HG3 GLN A 40 14.851 -8.451 -8.852 1.00 0.00 H new ATOM 0 HE21 GLN A 40 14.043 -8.138 -11.045 1.00 0.00 H new ATOM 0 HE22 GLN A 40 15.089 -7.498 -12.316 1.00 0.00 H new ATOM 704 N PRO A 41 13.226 -5.529 -4.980 1.00 0.00 N ATOM 705 CA PRO A 41 12.719 -4.408 -4.191 1.00 0.00 C ATOM 706 C PRO A 41 13.771 -3.311 -3.977 1.00 0.00 C ATOM 707 O PRO A 41 14.978 -3.562 -3.969 1.00 0.00 O ATOM 708 CB PRO A 41 12.242 -5.015 -2.871 1.00 0.00 C ATOM 709 CG PRO A 41 13.144 -6.235 -2.702 1.00 0.00 C ATOM 710 CD PRO A 41 13.371 -6.711 -4.138 1.00 0.00 C ATOM 0 HA PRO A 41 11.907 -3.902 -4.713 1.00 0.00 H new ATOM 0 HB2 PRO A 41 12.352 -4.315 -2.043 1.00 0.00 H new ATOM 0 HB3 PRO A 41 11.189 -5.295 -2.914 1.00 0.00 H new ATOM 0 HG2 PRO A 41 14.082 -5.976 -2.212 1.00 0.00 H new ATOM 0 HG3 PRO A 41 12.669 -7.005 -2.094 1.00 0.00 H new ATOM 0 HD2 PRO A 41 14.361 -7.152 -4.251 1.00 0.00 H new ATOM 0 HD3 PRO A 41 12.647 -7.478 -4.414 1.00 0.00 H new ATOM 718 N ASP A 42 13.294 -2.086 -3.760 1.00 0.00 N ATOM 719 CA ASP A 42 14.116 -0.911 -3.433 1.00 0.00 C ATOM 720 C ASP A 42 14.159 -0.641 -1.917 1.00 0.00 C ATOM 721 O ASP A 42 15.125 -0.070 -1.408 1.00 0.00 O ATOM 722 CB ASP A 42 13.556 0.287 -4.206 1.00 0.00 C ATOM 723 CG ASP A 42 14.431 1.538 -4.052 1.00 0.00 C ATOM 724 OD1 ASP A 42 15.531 1.596 -4.648 1.00 0.00 O ATOM 725 OD2 ASP A 42 13.975 2.526 -3.432 1.00 0.00 O ATOM 0 H ASP A 42 12.298 -1.873 -3.807 1.00 0.00 H new ATOM 0 HA ASP A 42 15.149 -1.094 -3.729 1.00 0.00 H new ATOM 0 HB2 ASP A 42 13.476 0.030 -5.262 1.00 0.00 H new ATOM 0 HB3 ASP A 42 12.548 0.505 -3.853 1.00 0.00 H new ATOM 730 N TRP A 43 13.131 -1.098 -1.195 1.00 0.00 N ATOM 731 CA TRP A 43 13.008 -1.039 0.261 1.00 0.00 C ATOM 732 C TRP A 43 12.188 -2.232 0.772 1.00 0.00 C ATOM 733 O TRP A 43 11.250 -2.664 0.102 1.00 0.00 O ATOM 734 CB TRP A 43 12.333 0.288 0.646 1.00 0.00 C ATOM 735 CG TRP A 43 12.017 0.477 2.099 1.00 0.00 C ATOM 736 CD1 TRP A 43 12.780 1.151 2.988 1.00 0.00 C ATOM 737 CD2 TRP A 43 10.837 0.032 2.844 1.00 0.00 C ATOM 738 NE1 TRP A 43 12.165 1.147 4.226 1.00 0.00 N ATOM 739 CE2 TRP A 43 10.952 0.491 4.188 1.00 0.00 C ATOM 740 CE3 TRP A 43 9.673 -0.700 2.518 1.00 0.00 C ATOM 741 CZ2 TRP A 43 9.954 0.265 5.145 1.00 0.00 C ATOM 742 CZ3 TRP A 43 8.674 -0.954 3.477 1.00 0.00 C ATOM 743 CH2 TRP A 43 8.807 -0.463 4.787 1.00 0.00 C ATOM 0 H TRP A 43 12.324 -1.540 -1.634 1.00 0.00 H new ATOM 0 HA TRP A 43 13.996 -1.090 0.719 1.00 0.00 H new ATOM 0 HB2 TRP A 43 12.980 1.106 0.328 1.00 0.00 H new ATOM 0 HB3 TRP A 43 11.406 0.377 0.080 1.00 0.00 H new ATOM 0 HD1 TRP A 43 13.726 1.621 2.765 1.00 0.00 H new ATOM 0 HE1 TRP A 43 12.559 1.576 5.063 1.00 0.00 H new ATOM 0 HE3 TRP A 43 9.547 -1.072 1.512 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 10.065 0.647 6.149 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 7.801 -1.529 3.205 1.00 0.00 H new ATOM 0 HH2 TRP A 43 8.031 -0.645 5.516 1.00 0.00 H new ATOM 754 N THR A 44 12.492 -2.747 1.967 1.00 0.00 N ATOM 755 CA THR A 44 11.615 -3.660 2.707 1.00 0.00 C ATOM 756 C THR A 44 11.569 -3.308 4.189 1.00 0.00 C ATOM 757 O THR A 44 12.503 -2.718 4.744 1.00 0.00 O ATOM 758 CB THR A 44 11.982 -5.143 2.517 1.00 0.00 C ATOM 759 OG1 THR A 44 13.009 -5.565 3.394 1.00 0.00 O ATOM 760 CG2 THR A 44 12.406 -5.553 1.110 1.00 0.00 C ATOM 0 H THR A 44 13.364 -2.539 2.454 1.00 0.00 H new ATOM 0 HA THR A 44 10.620 -3.525 2.282 1.00 0.00 H new ATOM 0 HB THR A 44 11.034 -5.634 2.739 1.00 0.00 H new ATOM 0 HG1 THR A 44 13.349 -6.437 3.104 1.00 0.00 H new ATOM 0 HG21 THR A 44 12.640 -6.617 1.096 1.00 0.00 H new ATOM 0 HG22 THR A 44 11.594 -5.351 0.412 1.00 0.00 H new ATOM 0 HG23 THR A 44 13.288 -4.984 0.815 1.00 0.00 H new ATOM 768 N GLY A 45 10.469 -3.680 4.835 1.00 0.00 N ATOM 769 CA GLY A 45 10.195 -3.320 6.218 1.00 0.00 C ATOM 770 C GLY A 45 8.939 -3.991 6.755 1.00 0.00 C ATOM 771 O GLY A 45 8.677 -5.163 6.484 1.00 0.00 O ATOM 0 H GLY A 45 9.736 -4.246 4.407 1.00 0.00 H new ATOM 0 HA2 GLY A 45 11.046 -3.599 6.839 1.00 0.00 H new ATOM 0 HA3 GLY A 45 10.086 -2.238 6.294 1.00 0.00 H new ATOM 775 N ARG A 46 8.183 -3.218 7.525 1.00 0.00 N ATOM 776 CA ARG A 46 6.980 -3.603 8.273 1.00 0.00 C ATOM 777 C ARG A 46 5.783 -2.762 7.818 1.00 0.00 C ATOM 778 O ARG A 46 5.936 -1.585 7.487 1.00 0.00 O ATOM 779 CB ARG A 46 7.280 -3.452 9.779 1.00 0.00 C ATOM 780 CG ARG A 46 6.152 -3.964 10.691 1.00 0.00 C ATOM 781 CD ARG A 46 6.529 -3.905 12.177 1.00 0.00 C ATOM 782 NE ARG A 46 6.506 -2.534 12.728 1.00 0.00 N ATOM 783 CZ ARG A 46 6.968 -2.156 13.905 1.00 0.00 C ATOM 784 NH1 ARG A 46 6.764 -0.938 14.301 1.00 0.00 N ATOM 785 NH2 ARG A 46 7.612 -2.959 14.705 1.00 0.00 N ATOM 0 H ARG A 46 8.407 -2.232 7.656 1.00 0.00 H new ATOM 0 HA ARG A 46 6.714 -4.642 8.079 1.00 0.00 H new ATOM 0 HB2 ARG A 46 8.197 -3.992 10.013 1.00 0.00 H new ATOM 0 HB3 ARG A 46 7.464 -2.401 10.000 1.00 0.00 H new ATOM 0 HG2 ARG A 46 5.254 -3.369 10.523 1.00 0.00 H new ATOM 0 HG3 ARG A 46 5.909 -4.992 10.421 1.00 0.00 H new ATOM 0 HD2 ARG A 46 5.840 -4.530 12.745 1.00 0.00 H new ATOM 0 HD3 ARG A 46 7.525 -4.327 12.310 1.00 0.00 H new ATOM 0 HE ARG A 46 6.093 -1.809 12.141 1.00 0.00 H new ATOM 0 HH11 ARG A 46 6.253 -0.287 13.705 1.00 0.00 H new ATOM 0 HH12 ARG A 46 7.115 -0.631 15.208 1.00 0.00 H new ATOM 0 HH21 ARG A 46 7.778 -3.927 14.430 1.00 0.00 H new ATOM 0 HH22 ARG A 46 7.950 -2.619 15.605 1.00 0.00 H new ATOM 799 N LEU A 47 4.592 -3.354 7.810 1.00 0.00 N ATOM 800 CA LEU A 47 3.340 -2.678 7.457 1.00 0.00 C ATOM 801 C LEU A 47 2.561 -2.286 8.718 1.00 0.00 C ATOM 802 O LEU A 47 2.306 -3.140 9.569 1.00 0.00 O ATOM 803 CB LEU A 47 2.496 -3.633 6.599 1.00 0.00 C ATOM 804 CG LEU A 47 1.136 -3.065 6.141 1.00 0.00 C ATOM 805 CD1 LEU A 47 1.284 -2.187 4.903 1.00 0.00 C ATOM 806 CD2 LEU A 47 0.166 -4.212 5.861 1.00 0.00 C ATOM 0 H LEU A 47 4.464 -4.336 8.053 1.00 0.00 H new ATOM 0 HA LEU A 47 3.564 -1.767 6.901 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.073 -3.911 5.717 1.00 0.00 H new ATOM 0 HB3 LEU A 47 2.319 -4.547 7.166 1.00 0.00 H new ATOM 0 HG LEU A 47 0.741 -2.441 6.943 1.00 0.00 H new ATOM 0 HD11 LEU A 47 0.306 -1.805 4.609 1.00 0.00 H new ATOM 0 HD12 LEU A 47 1.948 -1.352 5.126 1.00 0.00 H new ATOM 0 HD13 LEU A 47 1.703 -2.776 4.087 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -0.793 -3.807 5.538 1.00 0.00 H new ATOM 0 HD22 LEU A 47 0.573 -4.850 5.076 1.00 0.00 H new ATOM 0 HD23 LEU A 47 0.025 -4.799 6.769 1.00 0.00 H new ATOM 818 N ARG A 48 2.051 -1.055 8.752 1.00 0.00 N ATOM 819 CA ARG A 48 0.855 -0.670 9.511 1.00 0.00 C ATOM 820 C ARG A 48 -0.225 -0.151 8.562 1.00 0.00 C ATOM 821 O ARG A 48 0.049 0.580 7.613 1.00 0.00 O ATOM 822 CB ARG A 48 1.205 0.388 10.574 1.00 0.00 C ATOM 823 CG ARG A 48 1.976 -0.167 11.780 1.00 0.00 C ATOM 824 CD ARG A 48 1.111 -1.083 12.654 1.00 0.00 C ATOM 825 NE ARG A 48 1.823 -1.495 13.880 1.00 0.00 N ATOM 826 CZ ARG A 48 1.891 -0.842 15.029 1.00 0.00 C ATOM 827 NH1 ARG A 48 2.551 -1.345 16.032 1.00 0.00 N ATOM 828 NH2 ARG A 48 1.310 0.310 15.213 1.00 0.00 N ATOM 0 H ARG A 48 2.467 -0.276 8.241 1.00 0.00 H new ATOM 0 HA ARG A 48 0.469 -1.550 10.026 1.00 0.00 H new ATOM 0 HB2 ARG A 48 1.799 1.174 10.107 1.00 0.00 H new ATOM 0 HB3 ARG A 48 0.284 0.851 10.927 1.00 0.00 H new ATOM 0 HG2 ARG A 48 2.846 -0.721 11.428 1.00 0.00 H new ATOM 0 HG3 ARG A 48 2.348 0.661 12.383 1.00 0.00 H new ATOM 0 HD2 ARG A 48 0.190 -0.566 12.924 1.00 0.00 H new ATOM 0 HD3 ARG A 48 0.825 -1.967 12.084 1.00 0.00 H new ATOM 0 HE ARG A 48 2.319 -2.385 13.836 1.00 0.00 H new ATOM 0 HH11 ARG A 48 3.019 -2.246 15.934 1.00 0.00 H new ATOM 0 HH12 ARG A 48 2.601 -0.838 16.916 1.00 0.00 H new ATOM 0 HH21 ARG A 48 0.779 0.740 14.456 1.00 0.00 H new ATOM 0 HH22 ARG A 48 1.386 0.781 16.114 1.00 0.00 H new ATOM 842 N ILE A 49 -1.471 -0.494 8.854 1.00 0.00 N ATOM 843 CA ILE A 49 -2.660 0.143 8.284 1.00 0.00 C ATOM 844 C ILE A 49 -3.468 0.689 9.452 1.00 0.00 C ATOM 845 O ILE A 49 -3.806 -0.048 10.380 1.00 0.00 O ATOM 846 CB ILE A 49 -3.463 -0.840 7.412 1.00 0.00 C ATOM 847 CG1 ILE A 49 -2.598 -1.309 6.223 1.00 0.00 C ATOM 848 CG2 ILE A 49 -4.768 -0.203 6.917 1.00 0.00 C ATOM 849 CD1 ILE A 49 -3.348 -2.175 5.210 1.00 0.00 C ATOM 0 H ILE A 49 -1.694 -1.242 9.511 1.00 0.00 H new ATOM 0 HA ILE A 49 -2.386 0.956 7.612 1.00 0.00 H new ATOM 0 HB ILE A 49 -3.730 -1.705 8.020 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -2.198 -0.434 5.711 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -1.747 -1.871 6.606 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -5.313 -0.921 6.304 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -5.380 0.083 7.772 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -4.539 0.681 6.323 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -2.671 -2.463 4.406 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -3.725 -3.070 5.705 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -4.183 -1.610 4.796 1.00 0.00 H new ATOM 861 N THR A 50 -3.754 1.984 9.417 1.00 0.00 N ATOM 862 CA THR A 50 -4.449 2.708 10.487 1.00 0.00 C ATOM 863 C THR A 50 -5.633 3.510 9.933 1.00 0.00 C ATOM 864 O THR A 50 -5.792 3.605 8.720 1.00 0.00 O ATOM 865 CB THR A 50 -3.464 3.599 11.265 1.00 0.00 C ATOM 866 OG1 THR A 50 -2.967 4.605 10.421 1.00 0.00 O ATOM 867 CG2 THR A 50 -2.235 2.856 11.797 1.00 0.00 C ATOM 0 H THR A 50 -3.505 2.579 8.627 1.00 0.00 H new ATOM 0 HA THR A 50 -4.858 1.980 11.187 1.00 0.00 H new ATOM 0 HB THR A 50 -4.037 3.985 12.108 1.00 0.00 H new ATOM 0 HG1 THR A 50 -2.061 4.851 10.703 1.00 0.00 H new ATOM 0 HG21 THR A 50 -1.592 3.554 12.333 1.00 0.00 H new ATOM 0 HG22 THR A 50 -2.554 2.064 12.474 1.00 0.00 H new ATOM 0 HG23 THR A 50 -1.684 2.421 10.963 1.00 0.00 H new ATOM 875 N SER A 51 -6.503 4.054 10.787 1.00 0.00 N ATOM 876 CA SER A 51 -7.715 4.797 10.415 1.00 0.00 C ATOM 877 C SER A 51 -8.101 5.838 11.463 1.00 0.00 C ATOM 878 O SER A 51 -8.286 5.531 12.640 1.00 0.00 O ATOM 879 CB SER A 51 -8.885 3.833 10.218 1.00 0.00 C ATOM 880 OG SER A 51 -10.133 4.513 10.205 1.00 0.00 O ATOM 0 H SER A 51 -6.380 3.988 11.797 1.00 0.00 H new ATOM 0 HA SER A 51 -7.493 5.319 9.484 1.00 0.00 H new ATOM 0 HB2 SER A 51 -8.756 3.292 9.281 1.00 0.00 H new ATOM 0 HB3 SER A 51 -8.883 3.091 11.017 1.00 0.00 H new ATOM 0 HG SER A 51 -10.574 4.370 9.342 1.00 0.00 H new ATOM 886 N LYS A 52 -8.295 7.072 11.006 1.00 0.00 N ATOM 887 CA LYS A 52 -8.907 8.192 11.745 1.00 0.00 C ATOM 888 C LYS A 52 -10.436 8.298 11.493 1.00 0.00 C ATOM 889 O LYS A 52 -11.042 9.361 11.622 1.00 0.00 O ATOM 890 CB LYS A 52 -8.078 9.437 11.404 1.00 0.00 C ATOM 891 CG LYS A 52 -8.299 10.663 12.298 1.00 0.00 C ATOM 892 CD LYS A 52 -7.825 11.955 11.624 1.00 0.00 C ATOM 893 CE LYS A 52 -6.377 11.937 11.110 1.00 0.00 C ATOM 894 NZ LYS A 52 -6.057 13.135 10.296 1.00 0.00 N ATOM 0 H LYS A 52 -8.018 7.340 10.062 1.00 0.00 H new ATOM 0 HA LYS A 52 -8.872 8.045 12.825 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -7.023 9.168 11.446 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -8.294 9.721 10.374 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -9.358 10.748 12.542 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -7.765 10.527 13.239 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -8.487 12.172 10.786 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -7.930 12.775 12.334 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -5.693 11.882 11.957 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -6.217 11.040 10.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -5.291 12.908 9.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -6.901 13.430 9.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -5.753 13.909 10.921 1.00 0.00 H new ATOM 908 N GLY A 53 -11.064 7.183 11.107 1.00 0.00 N ATOM 909 CA GLY A 53 -12.487 7.064 10.755 1.00 0.00 C ATOM 910 C GLY A 53 -12.777 7.525 9.321 1.00 0.00 C ATOM 911 O GLY A 53 -12.460 8.658 8.955 1.00 0.00 O ATOM 0 H GLY A 53 -10.571 6.293 11.027 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -12.801 6.027 10.870 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -13.081 7.656 11.451 1.00 0.00 H new ATOM 915 N LYS A 54 -13.337 6.632 8.484 1.00 0.00 N ATOM 916 CA LYS A 54 -13.608 6.808 7.031 1.00 0.00 C ATOM 917 C LYS A 54 -12.392 7.126 6.143 1.00 0.00 C ATOM 918 O LYS A 54 -12.475 7.038 4.920 1.00 0.00 O ATOM 919 CB LYS A 54 -14.790 7.785 6.863 1.00 0.00 C ATOM 920 CG LYS A 54 -15.495 7.691 5.503 1.00 0.00 C ATOM 921 CD LYS A 54 -16.627 8.721 5.425 1.00 0.00 C ATOM 922 CE LYS A 54 -17.496 8.468 4.186 1.00 0.00 C ATOM 923 NZ LYS A 54 -18.650 9.401 4.125 1.00 0.00 N ATOM 0 H LYS A 54 -13.632 5.713 8.815 1.00 0.00 H new ATOM 0 HA LYS A 54 -13.887 5.830 6.638 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -15.519 7.595 7.651 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -14.428 8.804 7.002 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -14.778 7.865 4.700 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -15.896 6.687 5.361 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -17.240 8.666 6.325 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -16.210 9.727 5.385 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -16.890 8.580 3.287 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -17.859 7.440 4.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -19.452 8.932 3.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -18.925 9.677 5.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -18.383 10.249 3.586 1.00 0.00 H new ATOM 937 N THR A 55 -11.234 7.372 6.748 1.00 0.00 N ATOM 938 CA THR A 55 -9.956 7.598 6.078 1.00 0.00 C ATOM 939 C THR A 55 -8.917 6.693 6.714 1.00 0.00 C ATOM 940 O THR A 55 -8.617 6.833 7.903 1.00 0.00 O ATOM 941 CB THR A 55 -9.509 9.070 6.183 1.00 0.00 C ATOM 942 OG1 THR A 55 -10.597 9.975 6.199 1.00 0.00 O ATOM 943 CG2 THR A 55 -8.668 9.429 4.967 1.00 0.00 C ATOM 0 H THR A 55 -11.157 7.422 7.764 1.00 0.00 H new ATOM 0 HA THR A 55 -10.068 7.370 5.018 1.00 0.00 H new ATOM 0 HB THR A 55 -8.956 9.157 7.118 1.00 0.00 H new ATOM 0 HG1 THR A 55 -10.259 10.892 6.268 1.00 0.00 H new ATOM 0 HG21 THR A 55 -8.351 10.469 5.038 1.00 0.00 H new ATOM 0 HG22 THR A 55 -7.790 8.784 4.928 1.00 0.00 H new ATOM 0 HG23 THR A 55 -9.260 9.292 4.062 1.00 0.00 H new ATOM 951 N ALA A 56 -8.401 5.746 5.933 1.00 0.00 N ATOM 952 CA ALA A 56 -7.295 4.894 6.345 1.00 0.00 C ATOM 953 C ALA A 56 -5.961 5.486 5.878 1.00 0.00 C ATOM 954 O ALA A 56 -5.909 6.315 4.966 1.00 0.00 O ATOM 955 CB ALA A 56 -7.524 3.435 5.913 1.00 0.00 C ATOM 0 H ALA A 56 -8.743 5.550 4.992 1.00 0.00 H new ATOM 0 HA ALA A 56 -7.247 4.865 7.434 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -6.681 2.824 6.235 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -8.440 3.060 6.370 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -7.614 3.387 4.828 1.00 0.00 H new ATOM 961 N TYR A 57 -4.878 5.071 6.523 1.00 0.00 N ATOM 962 CA TYR A 57 -3.525 5.518 6.255 1.00 0.00 C ATOM 963 C TYR A 57 -2.651 4.267 6.172 1.00 0.00 C ATOM 964 O TYR A 57 -2.455 3.562 7.167 1.00 0.00 O ATOM 965 CB TYR A 57 -3.078 6.504 7.350 1.00 0.00 C ATOM 966 CG TYR A 57 -3.924 7.767 7.473 1.00 0.00 C ATOM 967 CD1 TYR A 57 -5.176 7.733 8.124 1.00 0.00 C ATOM 968 CD2 TYR A 57 -3.461 8.982 6.928 1.00 0.00 C ATOM 969 CE1 TYR A 57 -5.988 8.881 8.173 1.00 0.00 C ATOM 970 CE2 TYR A 57 -4.258 10.143 7.005 1.00 0.00 C ATOM 971 CZ TYR A 57 -5.530 10.092 7.613 1.00 0.00 C ATOM 972 OH TYR A 57 -6.308 11.209 7.658 1.00 0.00 O ATOM 0 H TYR A 57 -4.925 4.386 7.277 1.00 0.00 H new ATOM 0 HA TYR A 57 -3.446 6.062 5.314 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -3.087 5.985 8.309 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -2.046 6.795 7.155 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -5.513 6.818 8.588 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -2.493 9.024 6.450 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -6.961 8.835 8.639 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -3.893 11.074 6.597 1.00 0.00 H new ATOM 0 HH TYR A 57 -5.838 11.953 7.227 1.00 0.00 H new ATOM 982 N ILE A 58 -2.146 3.963 4.977 1.00 0.00 N ATOM 983 CA ILE A 58 -1.121 2.932 4.802 1.00 0.00 C ATOM 984 C ILE A 58 0.189 3.544 5.285 1.00 0.00 C ATOM 985 O ILE A 58 0.678 4.480 4.655 1.00 0.00 O ATOM 986 CB ILE A 58 -0.974 2.476 3.332 1.00 0.00 C ATOM 987 CG1 ILE A 58 -2.290 2.252 2.562 1.00 0.00 C ATOM 988 CG2 ILE A 58 -0.085 1.226 3.302 1.00 0.00 C ATOM 989 CD1 ILE A 58 -3.203 1.169 3.132 1.00 0.00 C ATOM 0 H ILE A 58 -2.432 4.419 4.110 1.00 0.00 H new ATOM 0 HA ILE A 58 -1.400 2.042 5.367 1.00 0.00 H new ATOM 0 HB ILE A 58 -0.514 3.305 2.794 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -2.841 3.192 2.536 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -2.049 1.995 1.530 1.00 0.00 H new ATOM 0 HG21 ILE A 58 0.032 0.887 2.273 1.00 0.00 H new ATOM 0 HG22 ILE A 58 0.893 1.465 3.719 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -0.548 0.436 3.894 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -4.101 1.090 2.519 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -2.678 0.214 3.132 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -3.483 1.429 4.153 1.00 0.00 H new ATOM 1001 N LYS A 59 0.741 3.059 6.396 1.00 0.00 N ATOM 1002 CA LYS A 59 2.018 3.538 6.953 1.00 0.00 C ATOM 1003 C LYS A 59 3.080 2.437 6.931 1.00 0.00 C ATOM 1004 O LYS A 59 2.902 1.365 7.508 1.00 0.00 O ATOM 1005 CB LYS A 59 1.807 4.142 8.350 1.00 0.00 C ATOM 1006 CG LYS A 59 0.742 5.254 8.328 1.00 0.00 C ATOM 1007 CD LYS A 59 0.984 6.304 9.414 1.00 0.00 C ATOM 1008 CE LYS A 59 -0.184 7.294 9.445 1.00 0.00 C ATOM 1009 NZ LYS A 59 0.174 8.528 10.184 1.00 0.00 N ATOM 0 H LYS A 59 0.314 2.313 6.946 1.00 0.00 H new ATOM 0 HA LYS A 59 2.399 4.338 6.318 1.00 0.00 H new ATOM 0 HB2 LYS A 59 1.503 3.359 9.044 1.00 0.00 H new ATOM 0 HB3 LYS A 59 2.750 4.546 8.719 1.00 0.00 H new ATOM 0 HG2 LYS A 59 0.743 5.737 7.351 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -0.245 4.813 8.465 1.00 0.00 H new ATOM 0 HD2 LYS A 59 1.088 5.820 10.385 1.00 0.00 H new ATOM 0 HD3 LYS A 59 1.917 6.833 9.220 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -0.474 7.549 8.426 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -1.049 6.825 9.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -0.691 8.982 10.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 0.793 8.286 10.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 0.671 9.182 9.547 1.00 0.00 H new ATOM 1023 N LEU A 60 4.191 2.696 6.249 1.00 0.00 N ATOM 1024 CA LEU A 60 5.286 1.742 6.059 1.00 0.00 C ATOM 1025 C LEU A 60 6.444 2.081 7.004 1.00 0.00 C ATOM 1026 O LEU A 60 6.840 3.241 7.111 1.00 0.00 O ATOM 1027 CB LEU A 60 5.704 1.759 4.580 1.00 0.00 C ATOM 1028 CG LEU A 60 4.637 1.197 3.619 1.00 0.00 C ATOM 1029 CD1 LEU A 60 4.995 1.573 2.184 1.00 0.00 C ATOM 1030 CD2 LEU A 60 4.543 -0.328 3.707 1.00 0.00 C ATOM 0 H LEU A 60 4.362 3.596 5.801 1.00 0.00 H new ATOM 0 HA LEU A 60 4.965 0.730 6.306 1.00 0.00 H new ATOM 0 HB2 LEU A 60 5.935 2.784 4.290 1.00 0.00 H new ATOM 0 HB3 LEU A 60 6.621 1.181 4.466 1.00 0.00 H new ATOM 0 HG LEU A 60 3.677 1.625 3.907 1.00 0.00 H new ATOM 0 HD11 LEU A 60 4.241 1.176 1.505 1.00 0.00 H new ATOM 0 HD12 LEU A 60 5.032 2.658 2.091 1.00 0.00 H new ATOM 0 HD13 LEU A 60 5.969 1.154 1.930 1.00 0.00 H new ATOM 0 HD21 LEU A 60 3.781 -0.686 3.015 1.00 0.00 H new ATOM 0 HD22 LEU A 60 5.506 -0.768 3.445 1.00 0.00 H new ATOM 0 HD23 LEU A 60 4.276 -0.618 4.723 1.00 0.00 H new ATOM 1042 N GLU A 61 6.978 1.081 7.701 1.00 0.00 N ATOM 1043 CA GLU A 61 7.862 1.252 8.862 1.00 0.00 C ATOM 1044 C GLU A 61 9.147 0.413 8.764 1.00 0.00 C ATOM 1045 O GLU A 61 9.158 -0.654 8.150 1.00 0.00 O ATOM 1046 CB GLU A 61 7.113 0.861 10.143 1.00 0.00 C ATOM 1047 CG GLU A 61 5.816 1.640 10.401 1.00 0.00 C ATOM 1048 CD GLU A 61 5.248 1.315 11.795 1.00 0.00 C ATOM 1049 OE1 GLU A 61 5.347 0.143 12.236 1.00 0.00 O ATOM 1050 OE2 GLU A 61 4.698 2.226 12.459 1.00 0.00 O ATOM 0 H GLU A 61 6.806 0.102 7.472 1.00 0.00 H new ATOM 0 HA GLU A 61 8.153 2.302 8.884 1.00 0.00 H new ATOM 0 HB2 GLU A 61 6.877 -0.202 10.098 1.00 0.00 H new ATOM 0 HB3 GLU A 61 7.780 1.004 10.993 1.00 0.00 H new ATOM 0 HG2 GLU A 61 6.008 2.710 10.323 1.00 0.00 H new ATOM 0 HG3 GLU A 61 5.080 1.391 9.637 1.00 0.00 H new ATOM 1057 N ASP A 62 10.238 0.847 9.399 1.00 0.00 N ATOM 1058 CA ASP A 62 11.503 0.128 9.429 1.00 0.00 C ATOM 1059 C ASP A 62 11.379 -1.168 10.251 1.00 0.00 C ATOM 1060 O ASP A 62 10.808 -1.173 11.348 1.00 0.00 O ATOM 1061 CB ASP A 62 12.573 1.076 9.981 1.00 0.00 C ATOM 1062 CG ASP A 62 13.915 0.364 10.125 1.00 0.00 C ATOM 1063 OD1 ASP A 62 14.720 0.363 9.165 1.00 0.00 O ATOM 1064 OD2 ASP A 62 14.118 -0.240 11.201 1.00 0.00 O ATOM 0 H ASP A 62 10.262 1.726 9.916 1.00 0.00 H new ATOM 0 HA ASP A 62 11.792 -0.183 8.425 1.00 0.00 H new ATOM 0 HB2 ASP A 62 12.682 1.933 9.317 1.00 0.00 H new ATOM 0 HB3 ASP A 62 12.257 1.462 10.950 1.00 0.00 H new ATOM 1069 N LYS A 63 11.945 -2.267 9.735 1.00 0.00 N ATOM 1070 CA LYS A 63 11.824 -3.624 10.308 1.00 0.00 C ATOM 1071 C LYS A 63 12.502 -3.798 11.678 1.00 0.00 C ATOM 1072 O LYS A 63 12.330 -4.838 12.316 1.00 0.00 O ATOM 1073 CB LYS A 63 12.366 -4.650 9.288 1.00 0.00 C ATOM 1074 CG LYS A 63 11.423 -5.859 9.137 1.00 0.00 C ATOM 1075 CD LYS A 63 11.893 -6.878 8.085 1.00 0.00 C ATOM 1076 CE LYS A 63 11.938 -6.275 6.673 1.00 0.00 C ATOM 1077 NZ LYS A 63 12.330 -7.272 5.648 1.00 0.00 N ATOM 0 H LYS A 63 12.514 -2.242 8.889 1.00 0.00 H new ATOM 0 HA LYS A 63 10.765 -3.795 10.499 1.00 0.00 H new ATOM 0 HB2 LYS A 63 12.495 -4.167 8.320 1.00 0.00 H new ATOM 0 HB3 LYS A 63 13.350 -4.994 9.606 1.00 0.00 H new ATOM 0 HG2 LYS A 63 11.331 -6.360 10.101 1.00 0.00 H new ATOM 0 HG3 LYS A 63 10.429 -5.503 8.867 1.00 0.00 H new ATOM 0 HD2 LYS A 63 12.884 -7.244 8.354 1.00 0.00 H new ATOM 0 HD3 LYS A 63 11.223 -7.738 8.090 1.00 0.00 H new ATOM 0 HE2 LYS A 63 10.959 -5.866 6.423 1.00 0.00 H new ATOM 0 HE3 LYS A 63 12.644 -5.444 6.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 12.479 -6.793 4.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 13.211 -7.742 5.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 11.576 -7.981 5.547 1.00 0.00 H new ATOM 1091 N VAL A 64 13.277 -2.806 12.121 1.00 0.00 N ATOM 1092 CA VAL A 64 14.139 -2.841 13.312 1.00 0.00 C ATOM 1093 C VAL A 64 13.684 -1.827 14.360 1.00 0.00 C ATOM 1094 O VAL A 64 13.683 -2.150 15.551 1.00 0.00 O ATOM 1095 CB VAL A 64 15.616 -2.571 12.934 1.00 0.00 C ATOM 1096 CG1 VAL A 64 16.552 -3.126 14.012 1.00 0.00 C ATOM 1097 CG2 VAL A 64 16.020 -3.178 11.582 1.00 0.00 C ATOM 0 H VAL A 64 13.325 -1.910 11.637 1.00 0.00 H new ATOM 0 HA VAL A 64 14.058 -3.841 13.739 1.00 0.00 H new ATOM 0 HB VAL A 64 15.709 -1.488 12.855 1.00 0.00 H new ATOM 0 HG11 VAL A 64 17.587 -2.929 13.732 1.00 0.00 H new ATOM 0 HG12 VAL A 64 16.336 -2.644 14.965 1.00 0.00 H new ATOM 0 HG13 VAL A 64 16.401 -4.201 14.107 1.00 0.00 H new ATOM 0 HG21 VAL A 64 17.067 -2.951 11.379 1.00 0.00 H new ATOM 0 HG22 VAL A 64 15.882 -4.259 11.613 1.00 0.00 H new ATOM 0 HG23 VAL A 64 15.398 -2.755 10.793 1.00 0.00 H new ATOM 1107 N SER A 65 13.263 -0.632 13.928 1.00 0.00 N ATOM 1108 CA SER A 65 13.002 0.500 14.830 1.00 0.00 C ATOM 1109 C SER A 65 11.618 1.143 14.659 1.00 0.00 C ATOM 1110 O SER A 65 11.279 2.071 15.396 1.00 0.00 O ATOM 1111 CB SER A 65 14.107 1.556 14.674 1.00 0.00 C ATOM 1112 OG SER A 65 15.377 1.014 15.015 1.00 0.00 O ATOM 0 H SER A 65 13.093 -0.421 12.945 1.00 0.00 H new ATOM 0 HA SER A 65 13.008 0.089 15.840 1.00 0.00 H new ATOM 0 HB2 SER A 65 14.126 1.920 13.647 1.00 0.00 H new ATOM 0 HB3 SER A 65 13.890 2.413 15.311 1.00 0.00 H new ATOM 0 HG SER A 65 16.066 1.702 14.907 1.00 0.00 H new ATOM 1118 N GLY A 66 10.803 0.677 13.704 1.00 0.00 N ATOM 1119 CA GLY A 66 9.452 1.191 13.455 1.00 0.00 C ATOM 1120 C GLY A 66 9.395 2.600 12.840 1.00 0.00 C ATOM 1121 O GLY A 66 8.328 3.211 12.809 1.00 0.00 O ATOM 0 H GLY A 66 11.069 -0.079 13.073 1.00 0.00 H new ATOM 0 HA2 GLY A 66 8.933 0.500 12.791 1.00 0.00 H new ATOM 0 HA3 GLY A 66 8.904 1.200 14.397 1.00 0.00 H new ATOM 1125 N GLU A 67 10.525 3.137 12.367 1.00 0.00 N ATOM 1126 CA GLU A 67 10.621 4.500 11.817 1.00 0.00 C ATOM 1127 C GLU A 67 9.914 4.611 10.456 1.00 0.00 C ATOM 1128 O GLU A 67 9.998 3.693 9.640 1.00 0.00 O ATOM 1129 CB GLU A 67 12.093 4.932 11.694 1.00 0.00 C ATOM 1130 CG GLU A 67 12.809 4.983 13.051 1.00 0.00 C ATOM 1131 CD GLU A 67 14.224 5.575 12.905 1.00 0.00 C ATOM 1132 OE1 GLU A 67 14.388 6.812 13.043 1.00 0.00 O ATOM 1133 OE2 GLU A 67 15.186 4.806 12.661 1.00 0.00 O ATOM 0 H GLU A 67 11.412 2.633 12.354 1.00 0.00 H new ATOM 0 HA GLU A 67 10.115 5.171 12.511 1.00 0.00 H new ATOM 0 HB2 GLU A 67 12.617 4.239 11.037 1.00 0.00 H new ATOM 0 HB3 GLU A 67 12.141 5.915 11.225 1.00 0.00 H new ATOM 0 HG2 GLU A 67 12.229 5.585 13.750 1.00 0.00 H new ATOM 0 HG3 GLU A 67 12.872 3.979 13.471 1.00 0.00 H new ATOM 1140 N LEU A 68 9.218 5.724 10.193 1.00 0.00 N ATOM 1141 CA LEU A 68 8.369 5.871 9.005 1.00 0.00 C ATOM 1142 C LEU A 68 9.200 5.998 7.712 1.00 0.00 C ATOM 1143 O LEU A 68 10.007 6.919 7.561 1.00 0.00 O ATOM 1144 CB LEU A 68 7.415 7.070 9.197 1.00 0.00 C ATOM 1145 CG LEU A 68 6.293 7.145 8.143 1.00 0.00 C ATOM 1146 CD1 LEU A 68 5.197 6.110 8.403 1.00 0.00 C ATOM 1147 CD2 LEU A 68 5.634 8.524 8.164 1.00 0.00 C ATOM 0 H LEU A 68 9.228 6.546 10.797 1.00 0.00 H new ATOM 0 HA LEU A 68 7.773 4.966 8.891 1.00 0.00 H new ATOM 0 HB2 LEU A 68 6.966 7.011 10.189 1.00 0.00 H new ATOM 0 HB3 LEU A 68 7.994 7.993 9.164 1.00 0.00 H new ATOM 0 HG LEU A 68 6.760 6.948 7.178 1.00 0.00 H new ATOM 0 HD11 LEU A 68 4.426 6.197 7.638 1.00 0.00 H new ATOM 0 HD12 LEU A 68 5.627 5.109 8.373 1.00 0.00 H new ATOM 0 HD13 LEU A 68 4.756 6.286 9.384 1.00 0.00 H new ATOM 0 HD21 LEU A 68 4.844 8.561 7.414 1.00 0.00 H new ATOM 0 HD22 LEU A 68 5.208 8.708 9.150 1.00 0.00 H new ATOM 0 HD23 LEU A 68 6.380 9.287 7.943 1.00 0.00 H new ATOM 1159 N PHE A 69 8.949 5.102 6.758 1.00 0.00 N ATOM 1160 CA PHE A 69 9.456 5.152 5.384 1.00 0.00 C ATOM 1161 C PHE A 69 8.553 6.017 4.491 1.00 0.00 C ATOM 1162 O PHE A 69 9.034 6.946 3.837 1.00 0.00 O ATOM 1163 CB PHE A 69 9.576 3.712 4.862 1.00 0.00 C ATOM 1164 CG PHE A 69 9.765 3.580 3.361 1.00 0.00 C ATOM 1165 CD1 PHE A 69 10.803 4.265 2.703 1.00 0.00 C ATOM 1166 CD2 PHE A 69 8.898 2.759 2.617 1.00 0.00 C ATOM 1167 CE1 PHE A 69 10.959 4.140 1.312 1.00 0.00 C ATOM 1168 CE2 PHE A 69 9.063 2.622 1.231 1.00 0.00 C ATOM 1169 CZ PHE A 69 10.085 3.322 0.569 1.00 0.00 C ATOM 0 H PHE A 69 8.362 4.286 6.927 1.00 0.00 H new ATOM 0 HA PHE A 69 10.439 5.622 5.365 1.00 0.00 H new ATOM 0 HB2 PHE A 69 10.417 3.231 5.361 1.00 0.00 H new ATOM 0 HB3 PHE A 69 8.679 3.163 5.148 1.00 0.00 H new ATOM 0 HD1 PHE A 69 11.481 4.888 3.268 1.00 0.00 H new ATOM 0 HD2 PHE A 69 8.100 2.230 3.117 1.00 0.00 H new ATOM 0 HE1 PHE A 69 11.753 4.674 0.810 1.00 0.00 H new ATOM 0 HE2 PHE A 69 8.402 1.976 0.671 1.00 0.00 H new ATOM 0 HZ PHE A 69 10.200 3.234 -0.501 1.00 0.00 H new ATOM 1179 N ALA A 70 7.246 5.737 4.490 1.00 0.00 N ATOM 1180 CA ALA A 70 6.240 6.460 3.712 1.00 0.00 C ATOM 1181 C ALA A 70 4.831 6.309 4.312 1.00 0.00 C ATOM 1182 O ALA A 70 4.563 5.354 5.049 1.00 0.00 O ATOM 1183 CB ALA A 70 6.257 5.930 2.273 1.00 0.00 C ATOM 0 H ALA A 70 6.850 4.980 5.047 1.00 0.00 H new ATOM 0 HA ALA A 70 6.485 7.522 3.731 1.00 0.00 H new ATOM 0 HB1 ALA A 70 5.511 6.461 1.681 1.00 0.00 H new ATOM 0 HB2 ALA A 70 7.244 6.088 1.839 1.00 0.00 H new ATOM 0 HB3 ALA A 70 6.028 4.864 2.275 1.00 0.00 H new ATOM 1189 N GLN A 71 3.916 7.217 3.951 1.00 0.00 N ATOM 1190 CA GLN A 71 2.487 7.103 4.268 1.00 0.00 C ATOM 1191 C GLN A 71 1.575 7.522 3.101 1.00 0.00 C ATOM 1192 O GLN A 71 1.853 8.509 2.417 1.00 0.00 O ATOM 1193 CB GLN A 71 2.148 7.829 5.586 1.00 0.00 C ATOM 1194 CG GLN A 71 2.478 9.333 5.605 1.00 0.00 C ATOM 1195 CD GLN A 71 2.261 9.985 6.975 1.00 0.00 C ATOM 1196 OE1 GLN A 71 1.575 9.483 7.859 1.00 0.00 O ATOM 1197 NE2 GLN A 71 2.843 11.140 7.213 1.00 0.00 N ATOM 0 H GLN A 71 4.149 8.060 3.426 1.00 0.00 H new ATOM 0 HA GLN A 71 2.279 6.044 4.422 1.00 0.00 H new ATOM 0 HB2 GLN A 71 1.085 7.703 5.789 1.00 0.00 H new ATOM 0 HB3 GLN A 71 2.687 7.344 6.399 1.00 0.00 H new ATOM 0 HG2 GLN A 71 3.516 9.474 5.304 1.00 0.00 H new ATOM 0 HG3 GLN A 71 1.860 9.843 4.866 1.00 0.00 H new ATOM 0 HE21 GLN A 71 3.419 11.579 6.494 1.00 0.00 H new ATOM 0 HE22 GLN A 71 2.719 11.597 8.116 1.00 0.00 H new ATOM 1206 N ALA A 72 0.484 6.774 2.885 1.00 0.00 N ATOM 1207 CA ALA A 72 -0.539 7.012 1.859 1.00 0.00 C ATOM 1208 C ALA A 72 -1.955 7.105 2.488 1.00 0.00 C ATOM 1209 O ALA A 72 -2.425 6.102 3.037 1.00 0.00 O ATOM 1210 CB ALA A 72 -0.514 5.868 0.834 1.00 0.00 C ATOM 0 H ALA A 72 0.282 5.948 3.448 1.00 0.00 H new ATOM 0 HA ALA A 72 -0.316 7.960 1.370 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -1.274 6.045 0.073 1.00 0.00 H new ATOM 0 HB2 ALA A 72 0.468 5.823 0.363 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -0.719 4.923 1.338 1.00 0.00 H new ATOM 1216 N PRO A 73 -2.660 8.252 2.417 1.00 0.00 N ATOM 1217 CA PRO A 73 -4.038 8.391 2.903 1.00 0.00 C ATOM 1218 C PRO A 73 -5.078 7.920 1.865 1.00 0.00 C ATOM 1219 O PRO A 73 -4.915 8.174 0.671 1.00 0.00 O ATOM 1220 CB PRO A 73 -4.186 9.883 3.212 1.00 0.00 C ATOM 1221 CG PRO A 73 -3.288 10.547 2.165 1.00 0.00 C ATOM 1222 CD PRO A 73 -2.148 9.544 1.975 1.00 0.00 C ATOM 0 HA PRO A 73 -4.221 7.765 3.776 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -5.221 10.212 3.122 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -3.864 10.118 4.226 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -3.824 10.725 1.233 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -2.918 11.513 2.509 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -1.837 9.502 0.931 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -1.273 9.835 2.557 1.00 0.00 H new ATOM 1230 N VAL A 74 -6.173 7.284 2.304 1.00 0.00 N ATOM 1231 CA VAL A 74 -7.271 6.781 1.448 1.00 0.00 C ATOM 1232 C VAL A 74 -8.650 7.066 2.018 1.00 0.00 C ATOM 1233 O VAL A 74 -8.894 6.777 3.183 1.00 0.00 O ATOM 1234 CB VAL A 74 -7.129 5.269 1.190 1.00 0.00 C ATOM 1235 CG1 VAL A 74 -7.181 4.333 2.397 1.00 0.00 C ATOM 1236 CG2 VAL A 74 -8.161 4.765 0.174 1.00 0.00 C ATOM 0 H VAL A 74 -6.330 7.097 3.294 1.00 0.00 H new ATOM 0 HA VAL A 74 -7.183 7.325 0.507 1.00 0.00 H new ATOM 0 HB VAL A 74 -6.107 5.217 0.813 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -7.068 3.302 2.063 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -6.373 4.582 3.086 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -8.139 4.447 2.905 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -8.027 3.694 0.020 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -9.166 4.954 0.552 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -8.025 5.288 -0.773 1.00 0.00 H new ATOM 1246 N GLU A 75 -9.578 7.546 1.185 1.00 0.00 N ATOM 1247 CA GLU A 75 -10.987 7.781 1.546 1.00 0.00 C ATOM 1248 C GLU A 75 -11.981 7.007 0.642 1.00 0.00 C ATOM 1249 O GLU A 75 -13.197 7.195 0.719 1.00 0.00 O ATOM 1250 CB GLU A 75 -11.254 9.300 1.547 1.00 0.00 C ATOM 1251 CG GLU A 75 -12.328 9.729 2.556 1.00 0.00 C ATOM 1252 CD GLU A 75 -12.683 11.220 2.383 1.00 0.00 C ATOM 1253 OE1 GLU A 75 -11.849 12.099 2.711 1.00 0.00 O ATOM 1254 OE2 GLU A 75 -13.807 11.530 1.916 1.00 0.00 O ATOM 0 H GLU A 75 -9.369 7.789 0.217 1.00 0.00 H new ATOM 0 HA GLU A 75 -11.159 7.386 2.547 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -10.325 9.825 1.771 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -11.561 9.608 0.548 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -13.222 9.120 2.422 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -11.971 9.552 3.570 1.00 0.00 H new ATOM 1261 N GLN A 76 -11.467 6.152 -0.249 1.00 0.00 N ATOM 1262 CA GLN A 76 -12.209 5.394 -1.259 1.00 0.00 C ATOM 1263 C GLN A 76 -11.383 4.181 -1.734 1.00 0.00 C ATOM 1264 O GLN A 76 -10.223 4.337 -2.120 1.00 0.00 O ATOM 1265 CB GLN A 76 -12.601 6.293 -2.464 1.00 0.00 C ATOM 1266 CG GLN A 76 -11.932 7.682 -2.610 1.00 0.00 C ATOM 1267 CD GLN A 76 -10.403 7.661 -2.599 1.00 0.00 C ATOM 1268 OE1 GLN A 76 -9.742 8.102 -1.669 1.00 0.00 O ATOM 1269 NE2 GLN A 76 -9.769 7.130 -3.615 1.00 0.00 N ATOM 0 H GLN A 76 -10.466 5.961 -0.286 1.00 0.00 H new ATOM 0 HA GLN A 76 -13.129 5.033 -0.800 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -12.396 5.731 -3.375 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -13.679 6.449 -2.422 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -12.269 8.136 -3.542 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -12.279 8.324 -1.800 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -10.295 6.754 -4.404 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -8.750 7.092 -3.617 1.00 0.00 H new ATOM 1278 N TYR A 77 -11.975 2.982 -1.739 1.00 0.00 N ATOM 1279 CA TYR A 77 -11.324 1.728 -2.148 1.00 0.00 C ATOM 1280 C TYR A 77 -12.208 0.897 -3.107 1.00 0.00 C ATOM 1281 O TYR A 77 -13.365 0.634 -2.760 1.00 0.00 O ATOM 1282 CB TYR A 77 -10.949 0.912 -0.895 1.00 0.00 C ATOM 1283 CG TYR A 77 -10.091 -0.312 -1.156 1.00 0.00 C ATOM 1284 CD1 TYR A 77 -10.425 -1.588 -0.657 1.00 0.00 C ATOM 1285 CD2 TYR A 77 -8.901 -0.151 -1.877 1.00 0.00 C ATOM 1286 CE1 TYR A 77 -9.588 -2.688 -0.928 1.00 0.00 C ATOM 1287 CE2 TYR A 77 -8.053 -1.235 -2.135 1.00 0.00 C ATOM 1288 CZ TYR A 77 -8.407 -2.520 -1.682 1.00 0.00 C ATOM 1289 OH TYR A 77 -7.623 -3.590 -1.974 1.00 0.00 O ATOM 0 H TYR A 77 -12.945 2.851 -1.452 1.00 0.00 H new ATOM 0 HA TYR A 77 -10.419 1.979 -2.701 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -10.421 1.565 -0.200 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -11.866 0.594 -0.400 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -11.321 -1.721 -0.068 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -8.632 0.829 -2.241 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -9.852 -3.667 -0.556 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -7.132 -1.086 -2.679 1.00 0.00 H new ATOM 0 HH TYR A 77 -8.098 -4.416 -1.745 1.00 0.00 H new ATOM 1299 N PRO A 78 -11.703 0.458 -4.283 1.00 0.00 N ATOM 1300 CA PRO A 78 -10.421 0.830 -4.901 1.00 0.00 C ATOM 1301 C PRO A 78 -10.357 2.320 -5.290 1.00 0.00 C ATOM 1302 O PRO A 78 -11.387 2.987 -5.433 1.00 0.00 O ATOM 1303 CB PRO A 78 -10.283 -0.079 -6.126 1.00 0.00 C ATOM 1304 CG PRO A 78 -11.732 -0.324 -6.540 1.00 0.00 C ATOM 1305 CD PRO A 78 -12.453 -0.398 -5.195 1.00 0.00 C ATOM 0 HA PRO A 78 -9.598 0.696 -4.198 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -9.712 0.400 -6.921 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -9.771 -1.010 -5.882 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -12.118 0.483 -7.163 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -11.841 -1.247 -7.110 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -13.485 -0.059 -5.287 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -12.486 -1.424 -4.827 1.00 0.00 H new ATOM 1313 N GLY A 79 -9.144 2.850 -5.462 1.00 0.00 N ATOM 1314 CA GLY A 79 -8.912 4.248 -5.838 1.00 0.00 C ATOM 1315 C GLY A 79 -7.466 4.553 -6.238 1.00 0.00 C ATOM 1316 O GLY A 79 -6.674 3.653 -6.516 1.00 0.00 O ATOM 0 H GLY A 79 -8.284 2.314 -5.343 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -9.570 4.504 -6.669 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -9.190 4.889 -5.002 1.00 0.00 H new ATOM 1320 N ILE A 80 -7.097 5.839 -6.234 1.00 0.00 N ATOM 1321 CA ILE A 80 -5.737 6.298 -6.563 1.00 0.00 C ATOM 1322 C ILE A 80 -4.767 6.047 -5.402 1.00 0.00 C ATOM 1323 O ILE A 80 -3.570 5.865 -5.616 1.00 0.00 O ATOM 1324 CB ILE A 80 -5.768 7.781 -7.011 1.00 0.00 C ATOM 1325 CG1 ILE A 80 -4.433 8.295 -7.592 1.00 0.00 C ATOM 1326 CG2 ILE A 80 -6.181 8.736 -5.875 1.00 0.00 C ATOM 1327 CD1 ILE A 80 -3.905 7.481 -8.779 1.00 0.00 C ATOM 0 H ILE A 80 -7.737 6.599 -6.001 1.00 0.00 H new ATOM 0 HA ILE A 80 -5.360 5.713 -7.402 1.00 0.00 H new ATOM 0 HB ILE A 80 -6.518 7.786 -7.802 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -4.562 9.331 -7.906 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -3.682 8.292 -6.802 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -6.186 9.761 -6.245 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -7.178 8.473 -5.523 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -5.471 8.651 -5.052 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -2.965 7.910 -9.125 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -3.740 6.449 -8.468 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -4.634 7.504 -9.589 1.00 0.00 H new ATOM 1339 N ALA A 81 -5.283 5.986 -4.166 1.00 0.00 N ATOM 1340 CA ALA A 81 -4.466 5.747 -2.988 1.00 0.00 C ATOM 1341 C ALA A 81 -4.041 4.285 -2.829 1.00 0.00 C ATOM 1342 O ALA A 81 -3.063 4.026 -2.138 1.00 0.00 O ATOM 1343 CB ALA A 81 -5.199 6.206 -1.733 1.00 0.00 C ATOM 0 H ALA A 81 -6.276 6.102 -3.965 1.00 0.00 H new ATOM 0 HA ALA A 81 -3.555 6.329 -3.127 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -4.575 6.021 -0.859 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -5.413 7.272 -1.806 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -6.134 5.654 -1.635 1.00 0.00 H new ATOM 1349 N VAL A 82 -4.772 3.346 -3.433 1.00 0.00 N ATOM 1350 CA VAL A 82 -4.517 1.903 -3.384 1.00 0.00 C ATOM 1351 C VAL A 82 -5.259 1.209 -4.537 1.00 0.00 C ATOM 1352 O VAL A 82 -6.487 1.268 -4.644 1.00 0.00 O ATOM 1353 CB VAL A 82 -4.892 1.318 -2.015 1.00 0.00 C ATOM 1354 CG1 VAL A 82 -6.252 1.778 -1.498 1.00 0.00 C ATOM 1355 CG2 VAL A 82 -4.624 -0.187 -1.974 1.00 0.00 C ATOM 0 H VAL A 82 -5.592 3.579 -3.993 1.00 0.00 H new ATOM 0 HA VAL A 82 -3.450 1.723 -3.512 1.00 0.00 H new ATOM 0 HB VAL A 82 -4.223 1.746 -1.269 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -6.445 1.322 -0.527 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -6.255 2.863 -1.397 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -7.029 1.477 -2.201 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -4.897 -0.579 -0.994 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -5.218 -0.683 -2.742 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -3.566 -0.373 -2.157 1.00 0.00 H new ATOM 1365 N GLU A 83 -4.502 0.533 -5.395 1.00 0.00 N ATOM 1366 CA GLU A 83 -4.978 -0.183 -6.583 1.00 0.00 C ATOM 1367 C GLU A 83 -4.355 -1.582 -6.668 1.00 0.00 C ATOM 1368 O GLU A 83 -3.218 -1.793 -6.241 1.00 0.00 O ATOM 1369 CB GLU A 83 -4.642 0.629 -7.854 1.00 0.00 C ATOM 1370 CG GLU A 83 -5.870 0.957 -8.713 1.00 0.00 C ATOM 1371 CD GLU A 83 -6.442 -0.283 -9.425 1.00 0.00 C ATOM 1372 OE1 GLU A 83 -6.253 -0.417 -10.657 1.00 0.00 O ATOM 1373 OE2 GLU A 83 -7.089 -1.122 -8.751 1.00 0.00 O ATOM 0 H GLU A 83 -3.491 0.464 -5.279 1.00 0.00 H new ATOM 0 HA GLU A 83 -6.059 -0.299 -6.506 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -4.153 1.559 -7.563 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -3.927 0.068 -8.456 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -6.642 1.398 -8.083 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -5.599 1.706 -9.457 1.00 0.00 H new ATOM 1380 N THR A 84 -5.064 -2.531 -7.275 1.00 0.00 N ATOM 1381 CA THR A 84 -4.561 -3.877 -7.559 1.00 0.00 C ATOM 1382 C THR A 84 -4.060 -3.896 -8.995 1.00 0.00 C ATOM 1383 O THR A 84 -4.827 -4.058 -9.941 1.00 0.00 O ATOM 1384 CB THR A 84 -5.620 -4.965 -7.349 1.00 0.00 C ATOM 1385 OG1 THR A 84 -6.499 -4.675 -6.278 1.00 0.00 O ATOM 1386 CG2 THR A 84 -4.966 -6.305 -7.044 1.00 0.00 C ATOM 0 H THR A 84 -6.023 -2.385 -7.590 1.00 0.00 H new ATOM 0 HA THR A 84 -3.756 -4.101 -6.859 1.00 0.00 H new ATOM 0 HB THR A 84 -6.187 -5.004 -8.279 1.00 0.00 H new ATOM 0 HG1 THR A 84 -7.155 -5.398 -6.188 1.00 0.00 H new ATOM 0 HG21 THR A 84 -5.737 -7.062 -6.899 1.00 0.00 H new ATOM 0 HG22 THR A 84 -4.325 -6.595 -7.877 1.00 0.00 H new ATOM 0 HG23 THR A 84 -4.367 -6.219 -6.138 1.00 0.00 H new ATOM 1394 N VAL A 85 -2.750 -3.691 -9.114 1.00 0.00 N ATOM 1395 CA VAL A 85 -1.854 -3.941 -10.264 1.00 0.00 C ATOM 1396 C VAL A 85 -2.530 -4.248 -11.607 1.00 0.00 C ATOM 1397 O VAL A 85 -2.492 -3.417 -12.516 1.00 0.00 O ATOM 1398 CB VAL A 85 -0.824 -5.033 -9.915 1.00 0.00 C ATOM 1399 CG1 VAL A 85 0.327 -4.391 -9.142 1.00 0.00 C ATOM 1400 CG2 VAL A 85 -1.369 -6.193 -9.072 1.00 0.00 C ATOM 0 H VAL A 85 -2.225 -3.305 -8.329 1.00 0.00 H new ATOM 0 HA VAL A 85 -1.364 -2.982 -10.431 1.00 0.00 H new ATOM 0 HB VAL A 85 -0.513 -5.461 -10.868 1.00 0.00 H new ATOM 0 HG11 VAL A 85 1.064 -5.153 -8.888 1.00 0.00 H new ATOM 0 HG12 VAL A 85 0.796 -3.623 -9.758 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -0.057 -3.938 -8.228 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -0.570 -6.909 -8.879 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -1.748 -5.808 -8.125 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -2.176 -6.687 -9.612 1.00 0.00 H new ATOM 1410 N THR A 86 -3.139 -5.427 -11.715 1.00 0.00 N ATOM 1411 CA THR A 86 -4.196 -5.744 -12.686 1.00 0.00 C ATOM 1412 C THR A 86 -5.298 -6.583 -12.051 1.00 0.00 C ATOM 1413 O THR A 86 -6.476 -6.233 -12.137 1.00 0.00 O ATOM 1414 CB THR A 86 -3.679 -6.512 -13.910 1.00 0.00 C ATOM 1415 OG1 THR A 86 -2.796 -7.544 -13.544 1.00 0.00 O ATOM 1416 CG2 THR A 86 -2.895 -5.593 -14.830 1.00 0.00 C ATOM 0 H THR A 86 -2.906 -6.216 -11.112 1.00 0.00 H new ATOM 0 HA THR A 86 -4.581 -4.777 -13.010 1.00 0.00 H new ATOM 0 HB THR A 86 -4.561 -6.919 -14.404 1.00 0.00 H new ATOM 0 HG1 THR A 86 -2.489 -8.012 -14.348 1.00 0.00 H new ATOM 0 HG21 THR A 86 -2.538 -6.158 -15.691 1.00 0.00 H new ATOM 0 HG22 THR A 86 -3.540 -4.782 -15.170 1.00 0.00 H new ATOM 0 HG23 THR A 86 -2.044 -5.178 -14.290 1.00 0.00 H new ATOM 1424 N ASP A 87 -4.914 -7.698 -11.423 1.00 0.00 N ATOM 1425 CA ASP A 87 -5.862 -8.759 -11.046 1.00 0.00 C ATOM 1426 C ASP A 87 -5.466 -9.515 -9.766 1.00 0.00 C ATOM 1427 O ASP A 87 -6.121 -9.336 -8.737 1.00 0.00 O ATOM 1428 CB ASP A 87 -6.067 -9.693 -12.250 1.00 0.00 C ATOM 1429 CG ASP A 87 -7.232 -9.248 -13.148 1.00 0.00 C ATOM 1430 OD1 ASP A 87 -8.403 -9.379 -12.719 1.00 0.00 O ATOM 1431 OD2 ASP A 87 -6.985 -8.800 -14.294 1.00 0.00 O ATOM 0 H ASP A 87 -3.947 -7.893 -11.162 1.00 0.00 H new ATOM 0 HA ASP A 87 -6.813 -8.291 -10.790 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -5.151 -9.727 -12.839 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -6.254 -10.706 -11.893 1.00 0.00 H new ATOM 1436 N SER A 88 -4.400 -10.326 -9.789 1.00 0.00 N ATOM 1437 CA SER A 88 -3.765 -10.854 -8.561 1.00 0.00 C ATOM 1438 C SER A 88 -3.528 -9.793 -7.500 1.00 0.00 C ATOM 1439 O SER A 88 -3.009 -8.712 -7.781 1.00 0.00 O ATOM 1440 CB SER A 88 -2.371 -11.445 -8.764 1.00 0.00 C ATOM 1441 OG SER A 88 -2.020 -12.269 -7.677 1.00 0.00 O ATOM 0 H SER A 88 -3.951 -10.637 -10.651 1.00 0.00 H new ATOM 0 HA SER A 88 -4.490 -11.611 -8.262 1.00 0.00 H new ATOM 0 HB2 SER A 88 -2.346 -12.022 -9.688 1.00 0.00 H new ATOM 0 HB3 SER A 88 -1.641 -10.642 -8.870 1.00 0.00 H new ATOM 0 HG SER A 88 -2.739 -12.914 -7.510 1.00 0.00 H new ATOM 1447 N SER A 89 -3.789 -10.170 -6.255 1.00 0.00 N ATOM 1448 CA SER A 89 -3.602 -9.336 -5.077 1.00 0.00 C ATOM 1449 C SER A 89 -2.504 -9.861 -4.144 1.00 0.00 C ATOM 1450 O SER A 89 -2.636 -9.793 -2.925 1.00 0.00 O ATOM 1451 CB SER A 89 -4.968 -9.077 -4.451 1.00 0.00 C ATOM 1452 OG SER A 89 -5.626 -10.281 -4.067 1.00 0.00 O ATOM 0 H SER A 89 -4.149 -11.098 -6.031 1.00 0.00 H new ATOM 0 HA SER A 89 -3.199 -8.361 -5.351 1.00 0.00 H new ATOM 0 HB2 SER A 89 -4.849 -8.437 -3.577 1.00 0.00 H new ATOM 0 HB3 SER A 89 -5.593 -8.535 -5.161 1.00 0.00 H new ATOM 0 HG SER A 89 -6.496 -10.066 -3.670 1.00 0.00 H new ATOM 1458 N ARG A 90 -1.395 -10.360 -4.724 1.00 0.00 N ATOM 1459 CA ARG A 90 -0.061 -10.410 -4.072 1.00 0.00 C ATOM 1460 C ARG A 90 0.621 -9.030 -4.040 1.00 0.00 C ATOM 1461 O ARG A 90 1.476 -8.771 -3.188 1.00 0.00 O ATOM 1462 CB ARG A 90 0.846 -11.423 -4.799 1.00 0.00 C ATOM 1463 CG ARG A 90 2.074 -11.810 -3.952 1.00 0.00 C ATOM 1464 CD ARG A 90 2.923 -12.875 -4.652 1.00 0.00 C ATOM 1465 NE ARG A 90 3.990 -13.386 -3.768 1.00 0.00 N ATOM 1466 CZ ARG A 90 4.690 -14.489 -3.965 1.00 0.00 C ATOM 1467 NH1 ARG A 90 5.513 -14.945 -3.070 1.00 0.00 N ATOM 1468 NH2 ARG A 90 4.591 -15.195 -5.054 1.00 0.00 N ATOM 0 H ARG A 90 -1.395 -10.745 -5.668 1.00 0.00 H new ATOM 0 HA ARG A 90 -0.216 -10.727 -3.040 1.00 0.00 H new ATOM 0 HB2 ARG A 90 0.272 -12.319 -5.036 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.178 -10.998 -5.746 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.681 -10.925 -3.763 1.00 0.00 H new ATOM 0 HG3 ARG A 90 1.746 -12.184 -2.982 1.00 0.00 H new ATOM 0 HD2 ARG A 90 2.285 -13.700 -4.968 1.00 0.00 H new ATOM 0 HD3 ARG A 90 3.367 -12.453 -5.553 1.00 0.00 H new ATOM 0 HE ARG A 90 4.205 -12.840 -2.933 1.00 0.00 H new ATOM 0 HH11 ARG A 90 5.632 -14.449 -2.187 1.00 0.00 H new ATOM 0 HH12 ARG A 90 6.040 -15.799 -3.250 1.00 0.00 H new ATOM 0 HH21 ARG A 90 3.954 -14.902 -5.795 1.00 0.00 H new ATOM 0 HH22 ARG A 90 5.150 -16.041 -5.166 1.00 0.00 H new ATOM 1482 N TYR A 91 0.236 -8.161 -4.972 1.00 0.00 N ATOM 1483 CA TYR A 91 0.790 -6.824 -5.178 1.00 0.00 C ATOM 1484 C TYR A 91 -0.288 -5.742 -5.122 1.00 0.00 C ATOM 1485 O TYR A 91 -1.464 -5.999 -5.392 1.00 0.00 O ATOM 1486 CB TYR A 91 1.479 -6.739 -6.547 1.00 0.00 C ATOM 1487 CG TYR A 91 2.441 -7.850 -6.895 1.00 0.00 C ATOM 1488 CD1 TYR A 91 3.787 -7.767 -6.496 1.00 0.00 C ATOM 1489 CD2 TYR A 91 1.993 -8.940 -7.665 1.00 0.00 C ATOM 1490 CE1 TYR A 91 4.686 -8.792 -6.845 1.00 0.00 C ATOM 1491 CE2 TYR A 91 2.888 -9.962 -8.020 1.00 0.00 C ATOM 1492 CZ TYR A 91 4.233 -9.894 -7.604 1.00 0.00 C ATOM 1493 OH TYR A 91 5.092 -10.890 -7.942 1.00 0.00 O ATOM 0 H TYR A 91 -0.506 -8.380 -5.636 1.00 0.00 H new ATOM 0 HA TYR A 91 1.506 -6.654 -4.374 1.00 0.00 H new ATOM 0 HB2 TYR A 91 0.706 -6.706 -7.315 1.00 0.00 H new ATOM 0 HB3 TYR A 91 2.019 -5.794 -6.597 1.00 0.00 H new ATOM 0 HD1 TYR A 91 4.130 -6.918 -5.923 1.00 0.00 H new ATOM 0 HD2 TYR A 91 0.962 -8.990 -7.982 1.00 0.00 H new ATOM 0 HE1 TYR A 91 5.719 -8.736 -6.534 1.00 0.00 H new ATOM 0 HE2 TYR A 91 2.546 -10.799 -8.611 1.00 0.00 H new ATOM 0 HH TYR A 91 4.616 -11.570 -8.463 1.00 0.00 H new ATOM 1503 N PHE A 92 0.150 -4.511 -4.861 1.00 0.00 N ATOM 1504 CA PHE A 92 -0.659 -3.293 -4.936 1.00 0.00 C ATOM 1505 C PHE A 92 0.160 -2.137 -5.511 1.00 0.00 C ATOM 1506 O PHE A 92 1.378 -2.233 -5.648 1.00 0.00 O ATOM 1507 CB PHE A 92 -1.205 -2.931 -3.547 1.00 0.00 C ATOM 1508 CG PHE A 92 -2.096 -4.011 -2.984 1.00 0.00 C ATOM 1509 CD1 PHE A 92 -3.428 -4.136 -3.426 1.00 0.00 C ATOM 1510 CD2 PHE A 92 -1.562 -4.941 -2.076 1.00 0.00 C ATOM 1511 CE1 PHE A 92 -4.225 -5.198 -2.968 1.00 0.00 C ATOM 1512 CE2 PHE A 92 -2.366 -5.991 -1.610 1.00 0.00 C ATOM 1513 CZ PHE A 92 -3.690 -6.131 -2.061 1.00 0.00 C ATOM 0 H PHE A 92 1.113 -4.327 -4.581 1.00 0.00 H new ATOM 0 HA PHE A 92 -1.502 -3.477 -5.603 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -0.372 -2.758 -2.865 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -1.764 -1.998 -3.611 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -3.837 -3.414 -4.118 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -0.540 -4.848 -1.740 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -5.244 -5.298 -3.311 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -1.965 -6.698 -0.899 1.00 0.00 H new ATOM 0 HZ PHE A 92 -4.296 -6.954 -1.712 1.00 0.00 H new ATOM 1523 N VAL A 93 -0.505 -1.024 -5.800 1.00 0.00 N ATOM 1524 CA VAL A 93 0.113 0.284 -6.032 1.00 0.00 C ATOM 1525 C VAL A 93 -0.574 1.307 -5.139 1.00 0.00 C ATOM 1526 O VAL A 93 -1.801 1.370 -5.147 1.00 0.00 O ATOM 1527 CB VAL A 93 0.022 0.691 -7.512 1.00 0.00 C ATOM 1528 CG1 VAL A 93 0.574 2.101 -7.734 1.00 0.00 C ATOM 1529 CG2 VAL A 93 0.808 -0.296 -8.382 1.00 0.00 C ATOM 0 H VAL A 93 -1.521 -1.003 -5.883 1.00 0.00 H new ATOM 0 HA VAL A 93 1.173 0.234 -5.785 1.00 0.00 H new ATOM 0 HB VAL A 93 -1.031 0.677 -7.794 1.00 0.00 H new ATOM 0 HG11 VAL A 93 0.496 2.360 -8.790 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -0.000 2.814 -7.142 1.00 0.00 H new ATOM 0 HG13 VAL A 93 1.620 2.135 -7.428 1.00 0.00 H new ATOM 0 HG21 VAL A 93 0.736 0.003 -9.428 1.00 0.00 H new ATOM 0 HG22 VAL A 93 1.854 -0.297 -8.076 1.00 0.00 H new ATOM 0 HG23 VAL A 93 0.394 -1.297 -8.262 1.00 0.00 H new ATOM 1539 N ILE A 94 0.186 2.102 -4.381 1.00 0.00 N ATOM 1540 CA ILE A 94 -0.355 3.148 -3.502 1.00 0.00 C ATOM 1541 C ILE A 94 0.254 4.521 -3.809 1.00 0.00 C ATOM 1542 O ILE A 94 1.415 4.627 -4.219 1.00 0.00 O ATOM 1543 CB ILE A 94 -0.251 2.769 -2.000 1.00 0.00 C ATOM 1544 CG1 ILE A 94 1.207 2.754 -1.498 1.00 0.00 C ATOM 1545 CG2 ILE A 94 -0.904 1.403 -1.721 1.00 0.00 C ATOM 1546 CD1 ILE A 94 1.293 2.605 0.023 1.00 0.00 C ATOM 0 H ILE A 94 1.204 2.039 -4.358 1.00 0.00 H new ATOM 0 HA ILE A 94 -1.421 3.225 -3.718 1.00 0.00 H new ATOM 0 HB ILE A 94 -0.790 3.543 -1.454 1.00 0.00 H new ATOM 0 HG12 ILE A 94 1.745 1.933 -1.973 1.00 0.00 H new ATOM 0 HG13 ILE A 94 1.703 3.677 -1.800 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.814 1.167 -0.661 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -1.958 1.440 -1.997 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -0.403 0.633 -2.308 1.00 0.00 H new ATOM 0 HD11 ILE A 94 2.339 2.600 0.329 1.00 0.00 H new ATOM 0 HD12 ILE A 94 0.779 3.440 0.500 1.00 0.00 H new ATOM 0 HD13 ILE A 94 0.822 1.669 0.324 1.00 0.00 H new ATOM 1558 N ARG A 95 -0.529 5.581 -3.580 1.00 0.00 N ATOM 1559 CA ARG A 95 -0.101 6.986 -3.674 1.00 0.00 C ATOM 1560 C ARG A 95 0.301 7.477 -2.287 1.00 0.00 C ATOM 1561 O ARG A 95 -0.557 7.811 -1.473 1.00 0.00 O ATOM 1562 CB ARG A 95 -1.221 7.816 -4.333 1.00 0.00 C ATOM 1563 CG ARG A 95 -0.910 9.304 -4.579 1.00 0.00 C ATOM 1564 CD ARG A 95 -1.084 10.148 -3.308 1.00 0.00 C ATOM 1565 NE ARG A 95 -1.097 11.596 -3.580 1.00 0.00 N ATOM 1566 CZ ARG A 95 -2.099 12.347 -3.995 1.00 0.00 C ATOM 1567 NH1 ARG A 95 -1.897 13.619 -4.167 1.00 0.00 N ATOM 1568 NH2 ARG A 95 -3.287 11.872 -4.242 1.00 0.00 N ATOM 0 H ARG A 95 -1.509 5.484 -3.316 1.00 0.00 H new ATOM 0 HA ARG A 95 0.777 7.096 -4.310 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -1.471 7.356 -5.289 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -2.110 7.751 -3.706 1.00 0.00 H new ATOM 0 HG2 ARG A 95 0.112 9.405 -4.944 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -1.566 9.687 -5.361 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -2.015 9.867 -2.816 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -0.275 9.921 -2.613 1.00 0.00 H new ATOM 0 HE ARG A 95 -0.214 12.083 -3.427 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -0.977 14.019 -3.982 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -2.658 14.218 -4.487 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -3.475 10.877 -4.116 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -4.029 12.495 -4.561 1.00 0.00 H new ATOM 1582 N ILE A 96 1.602 7.528 -2.030 1.00 0.00 N ATOM 1583 CA ILE A 96 2.189 8.102 -0.812 1.00 0.00 C ATOM 1584 C ILE A 96 2.433 9.610 -0.970 1.00 0.00 C ATOM 1585 O ILE A 96 2.470 10.131 -2.089 1.00 0.00 O ATOM 1586 CB ILE A 96 3.494 7.365 -0.421 1.00 0.00 C ATOM 1587 CG1 ILE A 96 4.538 7.404 -1.555 1.00 0.00 C ATOM 1588 CG2 ILE A 96 3.201 5.916 0.004 1.00 0.00 C ATOM 1589 CD1 ILE A 96 5.954 7.107 -1.068 1.00 0.00 C ATOM 0 H ILE A 96 2.302 7.163 -2.676 1.00 0.00 H new ATOM 0 HA ILE A 96 1.472 7.965 -0.002 1.00 0.00 H new ATOM 0 HB ILE A 96 3.920 7.893 0.432 1.00 0.00 H new ATOM 0 HG12 ILE A 96 4.263 6.679 -2.321 1.00 0.00 H new ATOM 0 HG13 ILE A 96 4.520 8.387 -2.026 1.00 0.00 H new ATOM 0 HG21 ILE A 96 4.134 5.420 0.274 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.529 5.917 0.863 1.00 0.00 H new ATOM 0 HG23 ILE A 96 2.732 5.382 -0.823 1.00 0.00 H new ATOM 0 HD11 ILE A 96 6.645 7.149 -1.910 1.00 0.00 H new ATOM 0 HD12 ILE A 96 6.245 7.847 -0.323 1.00 0.00 H new ATOM 0 HD13 ILE A 96 5.985 6.113 -0.623 1.00 0.00 H new ATOM 1601 N GLN A 97 2.683 10.305 0.140 1.00 0.00 N ATOM 1602 CA GLN A 97 3.472 11.540 0.111 1.00 0.00 C ATOM 1603 C GLN A 97 4.968 11.259 0.281 1.00 0.00 C ATOM 1604 O GLN A 97 5.358 10.356 1.023 1.00 0.00 O ATOM 1605 CB GLN A 97 2.962 12.570 1.128 1.00 0.00 C ATOM 1606 CG GLN A 97 1.705 13.287 0.609 1.00 0.00 C ATOM 1607 CD GLN A 97 1.617 14.716 1.130 1.00 0.00 C ATOM 1608 OE1 GLN A 97 0.831 15.052 2.008 1.00 0.00 O ATOM 1609 NE2 GLN A 97 2.433 15.608 0.608 1.00 0.00 N ATOM 0 H GLN A 97 2.353 10.037 1.067 1.00 0.00 H new ATOM 0 HA GLN A 97 3.340 11.982 -0.877 1.00 0.00 H new ATOM 0 HB2 GLN A 97 2.737 12.073 2.072 1.00 0.00 H new ATOM 0 HB3 GLN A 97 3.744 13.302 1.332 1.00 0.00 H new ATOM 0 HG2 GLN A 97 1.715 13.297 -0.481 1.00 0.00 H new ATOM 0 HG3 GLN A 97 0.817 12.733 0.914 1.00 0.00 H new ATOM 0 HE21 GLN A 97 3.089 15.333 -0.123 1.00 0.00 H new ATOM 0 HE22 GLN A 97 2.409 16.574 0.935 1.00 0.00 H new ATOM 1618 N ASP A 98 5.814 12.062 -0.376 1.00 0.00 N ATOM 1619 CA ASP A 98 7.278 11.964 -0.246 1.00 0.00 C ATOM 1620 C ASP A 98 7.825 12.751 0.969 1.00 0.00 C ATOM 1621 O ASP A 98 9.022 12.728 1.256 1.00 0.00 O ATOM 1622 CB ASP A 98 7.914 12.398 -1.571 1.00 0.00 C ATOM 1623 CG ASP A 98 9.403 12.034 -1.688 1.00 0.00 C ATOM 1624 OD1 ASP A 98 9.769 10.855 -1.469 1.00 0.00 O ATOM 1625 OD2 ASP A 98 10.197 12.923 -2.078 1.00 0.00 O ATOM 0 H ASP A 98 5.506 12.798 -1.012 1.00 0.00 H new ATOM 0 HA ASP A 98 7.550 10.928 -0.044 1.00 0.00 H new ATOM 0 HB2 ASP A 98 7.370 11.935 -2.394 1.00 0.00 H new ATOM 0 HB3 ASP A 98 7.803 13.477 -1.682 1.00 0.00 H new ATOM 1630 N GLY A 99 6.940 13.444 1.698 1.00 0.00 N ATOM 1631 CA GLY A 99 7.248 14.162 2.946 1.00 0.00 C ATOM 1632 C GLY A 99 7.839 15.569 2.764 1.00 0.00 C ATOM 1633 O GLY A 99 8.193 16.215 3.751 1.00 0.00 O ATOM 0 H GLY A 99 5.959 13.524 1.429 1.00 0.00 H new ATOM 0 HA2 GLY A 99 6.334 14.243 3.535 1.00 0.00 H new ATOM 0 HA3 GLY A 99 7.949 13.563 3.527 1.00 0.00 H new ATOM 1637 N THR A 100 7.929 16.057 1.522 1.00 0.00 N ATOM 1638 CA THR A 100 8.521 17.363 1.149 1.00 0.00 C ATOM 1639 C THR A 100 7.492 18.360 0.584 1.00 0.00 C ATOM 1640 O THR A 100 7.855 19.383 -0.004 1.00 0.00 O ATOM 1641 CB THR A 100 9.702 17.177 0.180 1.00 0.00 C ATOM 1642 OG1 THR A 100 9.258 16.558 -1.005 1.00 0.00 O ATOM 1643 CG2 THR A 100 10.803 16.286 0.753 1.00 0.00 C ATOM 0 H THR A 100 7.581 15.541 0.714 1.00 0.00 H new ATOM 0 HA THR A 100 8.894 17.804 2.074 1.00 0.00 H new ATOM 0 HB THR A 100 10.102 18.175 -0.001 1.00 0.00 H new ATOM 0 HG1 THR A 100 10.014 16.444 -1.618 1.00 0.00 H new ATOM 0 HG21 THR A 100 11.609 16.191 0.026 1.00 0.00 H new ATOM 0 HG22 THR A 100 11.191 16.731 1.669 1.00 0.00 H new ATOM 0 HG23 THR A 100 10.395 15.300 0.973 1.00 0.00 H new ATOM 1651 N GLY A 101 6.196 18.067 0.752 1.00 0.00 N ATOM 1652 CA GLY A 101 5.072 18.814 0.166 1.00 0.00 C ATOM 1653 C GLY A 101 4.583 18.250 -1.178 1.00 0.00 C ATOM 1654 O GLY A 101 3.845 18.931 -1.895 1.00 0.00 O ATOM 0 H GLY A 101 5.889 17.276 1.319 1.00 0.00 H new ATOM 0 HA2 GLY A 101 4.242 18.815 0.872 1.00 0.00 H new ATOM 0 HA3 GLY A 101 5.372 19.852 0.026 1.00 0.00 H new ATOM 1658 N ARG A 102 4.994 17.020 -1.525 1.00 0.00 N ATOM 1659 CA ARG A 102 4.703 16.338 -2.801 1.00 0.00 C ATOM 1660 C ARG A 102 4.233 14.891 -2.628 1.00 0.00 C ATOM 1661 O ARG A 102 4.264 14.354 -1.518 1.00 0.00 O ATOM 1662 CB ARG A 102 5.933 16.464 -3.720 1.00 0.00 C ATOM 1663 CG ARG A 102 7.097 15.521 -3.395 1.00 0.00 C ATOM 1664 CD ARG A 102 8.326 15.887 -4.239 1.00 0.00 C ATOM 1665 NE ARG A 102 9.484 15.031 -3.923 1.00 0.00 N ATOM 1666 CZ ARG A 102 10.650 15.009 -4.538 1.00 0.00 C ATOM 1667 NH1 ARG A 102 11.564 14.193 -4.110 1.00 0.00 N ATOM 1668 NH2 ARG A 102 10.930 15.773 -5.558 1.00 0.00 N ATOM 0 H ARG A 102 5.562 16.448 -0.900 1.00 0.00 H new ATOM 0 HA ARG A 102 3.853 16.833 -3.271 1.00 0.00 H new ATOM 0 HB2 ARG A 102 5.617 16.283 -4.748 1.00 0.00 H new ATOM 0 HB3 ARG A 102 6.296 17.491 -3.674 1.00 0.00 H new ATOM 0 HG2 ARG A 102 7.342 15.586 -2.335 1.00 0.00 H new ATOM 0 HG3 ARG A 102 6.805 14.489 -3.592 1.00 0.00 H new ATOM 0 HD2 ARG A 102 8.082 15.791 -5.297 1.00 0.00 H new ATOM 0 HD3 ARG A 102 8.588 16.931 -4.066 1.00 0.00 H new ATOM 0 HE ARG A 102 9.371 14.384 -3.142 1.00 0.00 H new ATOM 0 HH11 ARG A 102 11.373 13.586 -3.313 1.00 0.00 H new ATOM 0 HH12 ARG A 102 12.473 14.159 -4.571 1.00 0.00 H new ATOM 0 HH21 ARG A 102 10.231 16.425 -5.914 1.00 0.00 H new ATOM 0 HH22 ARG A 102 11.848 15.718 -6.000 1.00 0.00 H new ATOM 1682 N SER A 103 3.815 14.273 -3.732 1.00 0.00 N ATOM 1683 CA SER A 103 3.308 12.893 -3.807 1.00 0.00 C ATOM 1684 C SER A 103 4.170 11.985 -4.695 1.00 0.00 C ATOM 1685 O SER A 103 4.873 12.462 -5.588 1.00 0.00 O ATOM 1686 CB SER A 103 1.872 12.892 -4.338 1.00 0.00 C ATOM 1687 OG SER A 103 1.008 13.602 -3.464 1.00 0.00 O ATOM 0 H SER A 103 3.818 14.736 -4.641 1.00 0.00 H new ATOM 0 HA SER A 103 3.345 12.493 -2.794 1.00 0.00 H new ATOM 0 HB2 SER A 103 1.846 13.345 -5.329 1.00 0.00 H new ATOM 0 HB3 SER A 103 1.521 11.866 -4.448 1.00 0.00 H new ATOM 0 HG SER A 103 0.981 14.546 -3.726 1.00 0.00 H new ATOM 1693 N ALA A 104 4.082 10.669 -4.474 1.00 0.00 N ATOM 1694 CA ALA A 104 4.711 9.633 -5.298 1.00 0.00 C ATOM 1695 C ALA A 104 3.875 8.342 -5.337 1.00 0.00 C ATOM 1696 O ALA A 104 3.188 8.003 -4.373 1.00 0.00 O ATOM 1697 CB ALA A 104 6.127 9.363 -4.770 1.00 0.00 C ATOM 0 H ALA A 104 3.554 10.284 -3.691 1.00 0.00 H new ATOM 0 HA ALA A 104 4.770 9.992 -6.325 1.00 0.00 H new ATOM 0 HB1 ALA A 104 6.601 8.593 -5.378 1.00 0.00 H new ATOM 0 HB2 ALA A 104 6.715 10.279 -4.821 1.00 0.00 H new ATOM 0 HB3 ALA A 104 6.071 9.025 -3.735 1.00 0.00 H new ATOM 1703 N PHE A 105 3.958 7.597 -6.441 1.00 0.00 N ATOM 1704 CA PHE A 105 3.383 6.254 -6.557 1.00 0.00 C ATOM 1705 C PHE A 105 4.452 5.177 -6.334 1.00 0.00 C ATOM 1706 O PHE A 105 5.523 5.217 -6.947 1.00 0.00 O ATOM 1707 CB PHE A 105 2.683 6.089 -7.913 1.00 0.00 C ATOM 1708 CG PHE A 105 1.697 7.199 -8.220 1.00 0.00 C ATOM 1709 CD1 PHE A 105 0.440 7.228 -7.588 1.00 0.00 C ATOM 1710 CD2 PHE A 105 2.064 8.240 -9.093 1.00 0.00 C ATOM 1711 CE1 PHE A 105 -0.450 8.284 -7.849 1.00 0.00 C ATOM 1712 CE2 PHE A 105 1.181 9.307 -9.333 1.00 0.00 C ATOM 1713 CZ PHE A 105 -0.083 9.326 -8.717 1.00 0.00 C ATOM 0 H PHE A 105 4.431 7.911 -7.288 1.00 0.00 H new ATOM 0 HA PHE A 105 2.633 6.128 -5.776 1.00 0.00 H new ATOM 0 HB2 PHE A 105 3.436 6.054 -8.700 1.00 0.00 H new ATOM 0 HB3 PHE A 105 2.159 5.133 -7.929 1.00 0.00 H new ATOM 0 HD1 PHE A 105 0.160 6.441 -6.904 1.00 0.00 H new ATOM 0 HD2 PHE A 105 3.028 8.219 -9.580 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -1.422 8.295 -7.379 1.00 0.00 H new ATOM 0 HE2 PHE A 105 1.473 10.112 -9.991 1.00 0.00 H new ATOM 0 HZ PHE A 105 -0.769 10.138 -8.910 1.00 0.00 H new ATOM 1723 N ILE A 106 4.145 4.193 -5.489 1.00 0.00 N ATOM 1724 CA ILE A 106 4.957 2.978 -5.308 1.00 0.00 C ATOM 1725 C ILE A 106 4.136 1.713 -5.536 1.00 0.00 C ATOM 1726 O ILE A 106 2.985 1.622 -5.109 1.00 0.00 O ATOM 1727 CB ILE A 106 5.686 2.917 -3.942 1.00 0.00 C ATOM 1728 CG1 ILE A 106 4.695 2.953 -2.749 1.00 0.00 C ATOM 1729 CG2 ILE A 106 6.696 4.074 -3.844 1.00 0.00 C ATOM 1730 CD1 ILE A 106 5.323 2.815 -1.357 1.00 0.00 C ATOM 0 H ILE A 106 3.313 4.213 -4.899 1.00 0.00 H new ATOM 0 HA ILE A 106 5.733 3.033 -6.071 1.00 0.00 H new ATOM 0 HB ILE A 106 6.215 1.966 -3.885 1.00 0.00 H new ATOM 0 HG12 ILE A 106 4.144 3.893 -2.787 1.00 0.00 H new ATOM 0 HG13 ILE A 106 3.968 2.151 -2.880 1.00 0.00 H new ATOM 0 HG21 ILE A 106 7.208 4.030 -2.883 1.00 0.00 H new ATOM 0 HG22 ILE A 106 7.427 3.988 -4.648 1.00 0.00 H new ATOM 0 HG23 ILE A 106 6.170 5.025 -3.931 1.00 0.00 H new ATOM 0 HD11 ILE A 106 4.540 2.853 -0.599 1.00 0.00 H new ATOM 0 HD12 ILE A 106 5.849 1.863 -1.288 1.00 0.00 H new ATOM 0 HD13 ILE A 106 6.027 3.631 -1.193 1.00 0.00 H new ATOM 1742 N GLY A 107 4.756 0.718 -6.167 1.00 0.00 N ATOM 1743 CA GLY A 107 4.292 -0.659 -6.137 1.00 0.00 C ATOM 1744 C GLY A 107 4.686 -1.322 -4.818 1.00 0.00 C ATOM 1745 O GLY A 107 5.730 -1.012 -4.239 1.00 0.00 O ATOM 0 H GLY A 107 5.604 0.851 -6.718 1.00 0.00 H new ATOM 0 HA2 GLY A 107 3.209 -0.688 -6.257 1.00 0.00 H new ATOM 0 HA3 GLY A 107 4.720 -1.213 -6.973 1.00 0.00 H new ATOM 1749 N ILE A 108 3.861 -2.247 -4.343 1.00 0.00 N ATOM 1750 CA ILE A 108 4.129 -3.095 -3.179 1.00 0.00 C ATOM 1751 C ILE A 108 4.004 -4.556 -3.615 1.00 0.00 C ATOM 1752 O ILE A 108 3.114 -4.878 -4.402 1.00 0.00 O ATOM 1753 CB ILE A 108 3.175 -2.790 -2.001 1.00 0.00 C ATOM 1754 CG1 ILE A 108 3.191 -1.273 -1.696 1.00 0.00 C ATOM 1755 CG2 ILE A 108 3.594 -3.611 -0.767 1.00 0.00 C ATOM 1756 CD1 ILE A 108 2.509 -0.860 -0.391 1.00 0.00 C ATOM 0 H ILE A 108 2.954 -2.437 -4.770 1.00 0.00 H new ATOM 0 HA ILE A 108 5.136 -2.891 -2.816 1.00 0.00 H new ATOM 0 HB ILE A 108 2.157 -3.073 -2.269 1.00 0.00 H new ATOM 0 HG12 ILE A 108 4.227 -0.936 -1.667 1.00 0.00 H new ATOM 0 HG13 ILE A 108 2.708 -0.749 -2.521 1.00 0.00 H new ATOM 0 HG21 ILE A 108 2.919 -3.393 0.061 1.00 0.00 H new ATOM 0 HG22 ILE A 108 3.547 -4.674 -1.004 1.00 0.00 H new ATOM 0 HG23 ILE A 108 4.613 -3.348 -0.484 1.00 0.00 H new ATOM 0 HD11 ILE A 108 2.576 0.221 -0.272 1.00 0.00 H new ATOM 0 HD12 ILE A 108 1.461 -1.158 -0.418 1.00 0.00 H new ATOM 0 HD13 ILE A 108 3.004 -1.349 0.448 1.00 0.00 H new ATOM 1768 N GLY A 109 4.840 -5.441 -3.078 1.00 0.00 N ATOM 1769 CA GLY A 109 4.709 -6.892 -3.212 1.00 0.00 C ATOM 1770 C GLY A 109 5.004 -7.596 -1.891 1.00 0.00 C ATOM 1771 O GLY A 109 6.014 -7.321 -1.241 1.00 0.00 O ATOM 0 H GLY A 109 5.649 -5.163 -2.523 1.00 0.00 H new ATOM 0 HA2 GLY A 109 3.700 -7.140 -3.542 1.00 0.00 H new ATOM 0 HA3 GLY A 109 5.393 -7.252 -3.980 1.00 0.00 H new ATOM 1775 N PHE A 110 4.117 -8.500 -1.479 1.00 0.00 N ATOM 1776 CA PHE A 110 4.286 -9.279 -0.249 1.00 0.00 C ATOM 1777 C PHE A 110 4.948 -10.639 -0.499 1.00 0.00 C ATOM 1778 O PHE A 110 4.795 -11.261 -1.557 1.00 0.00 O ATOM 1779 CB PHE A 110 2.948 -9.443 0.473 1.00 0.00 C ATOM 1780 CG PHE A 110 2.406 -8.176 1.117 1.00 0.00 C ATOM 1781 CD1 PHE A 110 1.905 -7.106 0.343 1.00 0.00 C ATOM 1782 CD2 PHE A 110 2.389 -8.077 2.522 1.00 0.00 C ATOM 1783 CE1 PHE A 110 1.378 -5.965 0.970 1.00 0.00 C ATOM 1784 CE2 PHE A 110 1.844 -6.945 3.149 1.00 0.00 C ATOM 1785 CZ PHE A 110 1.350 -5.884 2.372 1.00 0.00 C ATOM 0 H PHE A 110 3.259 -8.715 -1.988 1.00 0.00 H new ATOM 0 HA PHE A 110 4.964 -8.717 0.394 1.00 0.00 H new ATOM 0 HB2 PHE A 110 2.211 -9.815 -0.239 1.00 0.00 H new ATOM 0 HB3 PHE A 110 3.059 -10.206 1.244 1.00 0.00 H new ATOM 0 HD1 PHE A 110 1.927 -7.165 -0.735 1.00 0.00 H new ATOM 0 HD2 PHE A 110 2.798 -8.877 3.121 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.994 -5.150 0.374 1.00 0.00 H new ATOM 0 HE2 PHE A 110 1.805 -6.890 4.227 1.00 0.00 H new ATOM 0 HZ PHE A 110 0.948 -5.005 2.853 1.00 0.00 H new ATOM 1795 N THR A 111 5.646 -11.129 0.528 1.00 0.00 N ATOM 1796 CA THR A 111 6.308 -12.438 0.514 1.00 0.00 C ATOM 1797 C THR A 111 5.290 -13.579 0.451 1.00 0.00 C ATOM 1798 O THR A 111 5.510 -14.566 -0.253 1.00 0.00 O ATOM 1799 CB THR A 111 7.267 -12.553 1.709 1.00 0.00 C ATOM 1800 OG1 THR A 111 8.134 -13.651 1.527 1.00 0.00 O ATOM 1801 CG2 THR A 111 6.577 -12.710 3.064 1.00 0.00 C ATOM 0 H THR A 111 5.770 -10.622 1.405 1.00 0.00 H new ATOM 0 HA THR A 111 6.906 -12.525 -0.393 1.00 0.00 H new ATOM 0 HB THR A 111 7.808 -11.607 1.733 1.00 0.00 H new ATOM 0 HG1 THR A 111 8.743 -13.717 2.292 1.00 0.00 H new ATOM 0 HG21 THR A 111 7.329 -12.784 3.849 1.00 0.00 H new ATOM 0 HG22 THR A 111 5.941 -11.845 3.251 1.00 0.00 H new ATOM 0 HG23 THR A 111 5.968 -13.614 3.059 1.00 0.00 H new ATOM 1809 N ASP A 112 4.123 -13.396 1.078 1.00 0.00 N ATOM 1810 CA ASP A 112 2.991 -14.327 1.046 1.00 0.00 C ATOM 1811 C ASP A 112 1.760 -13.725 0.342 1.00 0.00 C ATOM 1812 O ASP A 112 1.375 -12.581 0.606 1.00 0.00 O ATOM 1813 CB ASP A 112 2.650 -14.777 2.477 1.00 0.00 C ATOM 1814 CG ASP A 112 1.904 -16.120 2.485 1.00 0.00 C ATOM 1815 OD1 ASP A 112 0.731 -16.152 2.047 1.00 0.00 O ATOM 1816 OD2 ASP A 112 2.493 -17.143 2.905 1.00 0.00 O ATOM 0 H ASP A 112 3.935 -12.567 1.641 1.00 0.00 H new ATOM 0 HA ASP A 112 3.286 -15.197 0.459 1.00 0.00 H new ATOM 0 HB2 ASP A 112 3.567 -14.866 3.059 1.00 0.00 H new ATOM 0 HB3 ASP A 112 2.037 -14.017 2.962 1.00 0.00 H new ATOM 1821 N ARG A 113 1.092 -14.521 -0.506 1.00 0.00 N ATOM 1822 CA ARG A 113 -0.181 -14.170 -1.168 1.00 0.00 C ATOM 1823 C ARG A 113 -1.282 -13.813 -0.161 1.00 0.00 C ATOM 1824 O ARG A 113 -2.086 -12.918 -0.422 1.00 0.00 O ATOM 1825 CB ARG A 113 -0.595 -15.366 -2.053 1.00 0.00 C ATOM 1826 CG ARG A 113 -1.835 -15.148 -2.940 1.00 0.00 C ATOM 1827 CD ARG A 113 -1.601 -14.048 -3.982 1.00 0.00 C ATOM 1828 NE ARG A 113 -2.690 -13.966 -4.970 1.00 0.00 N ATOM 1829 CZ ARG A 113 -3.837 -13.333 -4.844 1.00 0.00 C ATOM 1830 NH1 ARG A 113 -4.645 -13.288 -5.857 1.00 0.00 N ATOM 1831 NH2 ARG A 113 -4.190 -12.719 -3.752 1.00 0.00 N ATOM 0 H ARG A 113 1.427 -15.450 -0.759 1.00 0.00 H new ATOM 0 HA ARG A 113 -0.039 -13.277 -1.777 1.00 0.00 H new ATOM 0 HB2 ARG A 113 0.246 -15.626 -2.695 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -0.780 -16.224 -1.407 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -2.089 -16.080 -3.445 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -2.687 -14.882 -2.315 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -1.501 -13.088 -3.476 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -0.660 -14.236 -4.498 1.00 0.00 H new ATOM 0 HE ARG A 113 -2.538 -14.455 -5.852 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -4.388 -13.739 -6.735 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -5.538 -12.802 -5.776 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -3.566 -12.715 -2.945 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -5.090 -12.242 -3.703 1.00 0.00 H new ATOM 1845 N GLY A 114 -1.293 -14.476 0.996 1.00 0.00 N ATOM 1846 CA GLY A 114 -2.226 -14.239 2.096 1.00 0.00 C ATOM 1847 C GLY A 114 -1.945 -12.962 2.895 1.00 0.00 C ATOM 1848 O GLY A 114 -2.882 -12.366 3.423 1.00 0.00 O ATOM 0 H GLY A 114 -0.627 -15.221 1.199 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -3.238 -14.187 1.694 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -2.195 -15.092 2.774 1.00 0.00 H new ATOM 1852 N ASP A 115 -0.694 -12.489 2.951 1.00 0.00 N ATOM 1853 CA ASP A 115 -0.353 -11.247 3.663 1.00 0.00 C ATOM 1854 C ASP A 115 -0.817 -10.007 2.886 1.00 0.00 C ATOM 1855 O ASP A 115 -1.380 -9.079 3.472 1.00 0.00 O ATOM 1856 CB ASP A 115 1.146 -11.190 3.998 1.00 0.00 C ATOM 1857 CG ASP A 115 1.580 -12.186 5.090 1.00 0.00 C ATOM 1858 OD1 ASP A 115 2.788 -12.512 5.152 1.00 0.00 O ATOM 1859 OD2 ASP A 115 0.735 -12.596 5.923 1.00 0.00 O ATOM 0 H ASP A 115 0.103 -12.948 2.511 1.00 0.00 H new ATOM 0 HA ASP A 115 -0.894 -11.248 4.609 1.00 0.00 H new ATOM 0 HB2 ASP A 115 1.719 -11.387 3.092 1.00 0.00 H new ATOM 0 HB3 ASP A 115 1.398 -10.180 4.321 1.00 0.00 H new ATOM 1864 N ALA A 116 -0.689 -10.032 1.557 1.00 0.00 N ATOM 1865 CA ALA A 116 -1.278 -9.025 0.678 1.00 0.00 C ATOM 1866 C ALA A 116 -2.817 -9.114 0.616 1.00 0.00 C ATOM 1867 O ALA A 116 -3.510 -8.099 0.566 1.00 0.00 O ATOM 1868 CB ALA A 116 -0.679 -9.224 -0.709 1.00 0.00 C ATOM 0 H ALA A 116 -0.171 -10.756 1.060 1.00 0.00 H new ATOM 0 HA ALA A 116 -1.051 -8.034 1.072 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -1.097 -8.487 -1.395 1.00 0.00 H new ATOM 0 HB2 ALA A 116 0.403 -9.101 -0.659 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -0.914 -10.227 -1.066 1.00 0.00 H new ATOM 1874 N PHE A 117 -3.387 -10.318 0.695 1.00 0.00 N ATOM 1875 CA PHE A 117 -4.836 -10.473 0.810 1.00 0.00 C ATOM 1876 C PHE A 117 -5.399 -9.802 2.084 1.00 0.00 C ATOM 1877 O PHE A 117 -6.454 -9.169 2.022 1.00 0.00 O ATOM 1878 CB PHE A 117 -5.162 -11.962 0.729 1.00 0.00 C ATOM 1879 CG PHE A 117 -6.638 -12.267 0.770 1.00 0.00 C ATOM 1880 CD1 PHE A 117 -7.384 -12.357 -0.417 1.00 0.00 C ATOM 1881 CD2 PHE A 117 -7.262 -12.477 2.009 1.00 0.00 C ATOM 1882 CE1 PHE A 117 -8.750 -12.682 -0.356 1.00 0.00 C ATOM 1883 CE2 PHE A 117 -8.609 -12.854 2.064 1.00 0.00 C ATOM 1884 CZ PHE A 117 -9.362 -12.949 0.882 1.00 0.00 C ATOM 0 H PHE A 117 -2.868 -11.196 0.681 1.00 0.00 H new ATOM 0 HA PHE A 117 -5.328 -9.955 -0.013 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -4.743 -12.366 -0.192 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -4.671 -12.477 1.555 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -6.911 -12.177 -1.371 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -6.701 -12.347 2.923 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -9.333 -12.727 -1.264 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -9.070 -13.072 3.016 1.00 0.00 H new ATOM 0 HZ PHE A 117 -10.405 -13.226 0.924 1.00 0.00 H new ATOM 1894 N ASP A 118 -4.676 -9.833 3.213 1.00 0.00 N ATOM 1895 CA ASP A 118 -5.060 -9.108 4.435 1.00 0.00 C ATOM 1896 C ASP A 118 -4.891 -7.587 4.281 1.00 0.00 C ATOM 1897 O ASP A 118 -5.701 -6.835 4.825 1.00 0.00 O ATOM 1898 CB ASP A 118 -4.246 -9.595 5.643 1.00 0.00 C ATOM 1899 CG ASP A 118 -4.725 -10.934 6.219 1.00 0.00 C ATOM 1900 OD1 ASP A 118 -5.946 -11.148 6.393 1.00 0.00 O ATOM 1901 OD2 ASP A 118 -3.873 -11.802 6.522 1.00 0.00 O ATOM 0 H ASP A 118 -3.808 -10.361 3.306 1.00 0.00 H new ATOM 0 HA ASP A 118 -6.116 -9.318 4.604 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -3.201 -9.691 5.349 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -4.289 -8.838 6.426 1.00 0.00 H new ATOM 1906 N PHE A 119 -3.905 -7.121 3.502 1.00 0.00 N ATOM 1907 CA PHE A 119 -3.755 -5.704 3.163 1.00 0.00 C ATOM 1908 C PHE A 119 -5.010 -5.168 2.448 1.00 0.00 C ATOM 1909 O PHE A 119 -5.511 -4.098 2.795 1.00 0.00 O ATOM 1910 CB PHE A 119 -2.468 -5.514 2.339 1.00 0.00 C ATOM 1911 CG PHE A 119 -2.237 -4.125 1.778 1.00 0.00 C ATOM 1912 CD1 PHE A 119 -2.887 -3.705 0.602 1.00 0.00 C ATOM 1913 CD2 PHE A 119 -1.335 -3.260 2.408 1.00 0.00 C ATOM 1914 CE1 PHE A 119 -2.645 -2.425 0.071 1.00 0.00 C ATOM 1915 CE2 PHE A 119 -1.135 -1.963 1.917 1.00 0.00 C ATOM 1916 CZ PHE A 119 -1.784 -1.545 0.746 1.00 0.00 C ATOM 0 H PHE A 119 -3.189 -7.719 3.090 1.00 0.00 H new ATOM 0 HA PHE A 119 -3.658 -5.115 4.075 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -1.616 -5.777 2.966 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -2.483 -6.221 1.510 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -3.577 -4.370 0.104 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -0.790 -3.594 3.278 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -3.119 -2.121 -0.851 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -0.480 -1.284 2.441 1.00 0.00 H new ATOM 0 HZ PHE A 119 -1.622 -0.548 0.364 1.00 0.00 H new ATOM 1926 N ASN A 120 -5.581 -5.950 1.523 1.00 0.00 N ATOM 1927 CA ASN A 120 -6.877 -5.662 0.902 1.00 0.00 C ATOM 1928 C ASN A 120 -8.043 -5.751 1.903 1.00 0.00 C ATOM 1929 O ASN A 120 -8.827 -4.808 2.001 1.00 0.00 O ATOM 1930 CB ASN A 120 -7.056 -6.584 -0.319 1.00 0.00 C ATOM 1931 CG ASN A 120 -8.499 -6.839 -0.717 1.00 0.00 C ATOM 1932 OD1 ASN A 120 -9.170 -5.995 -1.290 1.00 0.00 O ATOM 1933 ND2 ASN A 120 -9.025 -8.005 -0.418 1.00 0.00 N ATOM 0 H ASN A 120 -5.150 -6.809 1.182 1.00 0.00 H new ATOM 0 HA ASN A 120 -6.890 -4.627 0.561 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -6.532 -6.145 -1.168 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -6.577 -7.540 -0.108 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -9.994 -8.206 -0.665 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -8.464 -8.710 0.061 1.00 0.00 H new ATOM 1940 N VAL A 121 -8.169 -6.842 2.669 1.00 0.00 N ATOM 1941 CA VAL A 121 -9.320 -7.049 3.575 1.00 0.00 C ATOM 1942 C VAL A 121 -9.385 -5.995 4.687 1.00 0.00 C ATOM 1943 O VAL A 121 -10.481 -5.562 5.048 1.00 0.00 O ATOM 1944 CB VAL A 121 -9.335 -8.486 4.139 1.00 0.00 C ATOM 1945 CG1 VAL A 121 -10.369 -8.701 5.254 1.00 0.00 C ATOM 1946 CG2 VAL A 121 -9.679 -9.489 3.029 1.00 0.00 C ATOM 0 H VAL A 121 -7.488 -7.601 2.683 1.00 0.00 H new ATOM 0 HA VAL A 121 -10.224 -6.920 2.980 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.336 -8.641 4.547 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -10.321 -9.733 5.601 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -10.153 -8.029 6.085 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -11.367 -8.493 4.869 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -9.686 -10.498 3.440 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -10.662 -9.257 2.621 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -8.933 -9.425 2.237 1.00 0.00 H new ATOM 1956 N SER A 122 -8.236 -5.494 5.156 1.00 0.00 N ATOM 1957 CA SER A 122 -8.159 -4.364 6.095 1.00 0.00 C ATOM 1958 C SER A 122 -8.811 -3.084 5.552 1.00 0.00 C ATOM 1959 O SER A 122 -9.256 -2.254 6.343 1.00 0.00 O ATOM 1960 CB SER A 122 -6.694 -4.069 6.432 1.00 0.00 C ATOM 1961 OG SER A 122 -6.610 -3.139 7.500 1.00 0.00 O ATOM 0 H SER A 122 -7.323 -5.864 4.893 1.00 0.00 H new ATOM 0 HA SER A 122 -8.712 -4.662 6.986 1.00 0.00 H new ATOM 0 HB2 SER A 122 -6.184 -4.993 6.705 1.00 0.00 H new ATOM 0 HB3 SER A 122 -6.185 -3.671 5.554 1.00 0.00 H new ATOM 0 HG SER A 122 -5.682 -2.840 7.601 1.00 0.00 H new ATOM 1967 N LEU A 123 -8.893 -2.918 4.225 1.00 0.00 N ATOM 1968 CA LEU A 123 -9.579 -1.799 3.575 1.00 0.00 C ATOM 1969 C LEU A 123 -11.017 -2.154 3.166 1.00 0.00 C ATOM 1970 O LEU A 123 -11.908 -1.319 3.315 1.00 0.00 O ATOM 1971 CB LEU A 123 -8.753 -1.300 2.382 1.00 0.00 C ATOM 1972 CG LEU A 123 -7.314 -0.876 2.724 1.00 0.00 C ATOM 1973 CD1 LEU A 123 -6.659 -0.328 1.465 1.00 0.00 C ATOM 1974 CD2 LEU A 123 -7.230 0.199 3.814 1.00 0.00 C ATOM 0 H LEU A 123 -8.475 -3.572 3.563 1.00 0.00 H new ATOM 0 HA LEU A 123 -9.665 -0.990 4.300 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -8.715 -2.088 1.630 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -9.269 -0.452 1.930 1.00 0.00 H new ATOM 0 HG LEU A 123 -6.807 -1.762 3.106 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -5.637 -0.022 1.690 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -6.646 -1.100 0.696 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -7.224 0.532 1.106 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.185 0.447 4.001 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -7.762 1.092 3.486 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -7.684 -0.177 4.731 1.00 0.00 H new ATOM 1986 N GLN A 124 -11.288 -3.392 2.733 1.00 0.00 N ATOM 1987 CA GLN A 124 -12.659 -3.859 2.463 1.00 0.00 C ATOM 1988 C GLN A 124 -13.552 -3.679 3.701 1.00 0.00 C ATOM 1989 O GLN A 124 -14.591 -3.025 3.630 1.00 0.00 O ATOM 1990 CB GLN A 124 -12.674 -5.338 2.028 1.00 0.00 C ATOM 1991 CG GLN A 124 -11.946 -5.646 0.708 1.00 0.00 C ATOM 1992 CD GLN A 124 -12.599 -5.067 -0.548 1.00 0.00 C ATOM 1993 OE1 GLN A 124 -13.723 -4.580 -0.559 1.00 0.00 O ATOM 1994 NE2 GLN A 124 -11.917 -5.119 -1.672 1.00 0.00 N ATOM 0 H GLN A 124 -10.570 -4.096 2.560 1.00 0.00 H new ATOM 0 HA GLN A 124 -13.052 -3.252 1.647 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -12.223 -5.936 2.820 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -13.711 -5.661 1.935 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -10.927 -5.265 0.777 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -11.875 -6.728 0.595 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -10.980 -5.521 -1.682 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -12.326 -4.757 -2.534 1.00 0.00 H new ATOM 2003 N ASP A 125 -13.114 -4.171 4.864 1.00 0.00 N ATOM 2004 CA ASP A 125 -13.850 -4.062 6.135 1.00 0.00 C ATOM 2005 C ASP A 125 -13.759 -2.667 6.783 1.00 0.00 C ATOM 2006 O ASP A 125 -14.461 -2.386 7.753 1.00 0.00 O ATOM 2007 CB ASP A 125 -13.311 -5.138 7.088 1.00 0.00 C ATOM 2008 CG ASP A 125 -14.205 -5.359 8.316 1.00 0.00 C ATOM 2009 OD1 ASP A 125 -15.384 -5.738 8.131 1.00 0.00 O ATOM 2010 OD2 ASP A 125 -13.723 -5.210 9.465 1.00 0.00 O ATOM 0 H ASP A 125 -12.226 -4.664 4.954 1.00 0.00 H new ATOM 0 HA ASP A 125 -14.909 -4.214 5.927 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -13.211 -6.078 6.545 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -12.312 -4.854 7.420 1.00 0.00 H new ATOM 2015 N HIS A 126 -12.926 -1.772 6.242 1.00 0.00 N ATOM 2016 CA HIS A 126 -12.881 -0.357 6.630 1.00 0.00 C ATOM 2017 C HIS A 126 -13.925 0.468 5.873 1.00 0.00 C ATOM 2018 O HIS A 126 -14.571 1.328 6.467 1.00 0.00 O ATOM 2019 CB HIS A 126 -11.474 0.201 6.410 1.00 0.00 C ATOM 2020 CG HIS A 126 -11.360 1.677 6.680 1.00 0.00 C ATOM 2021 ND1 HIS A 126 -11.150 2.656 5.709 1.00 0.00 N ATOM 2022 CD2 HIS A 126 -11.405 2.269 7.907 1.00 0.00 C ATOM 2023 CE1 HIS A 126 -11.061 3.816 6.376 1.00 0.00 C ATOM 2024 NE2 HIS A 126 -11.201 3.613 7.695 1.00 0.00 N ATOM 0 H HIS A 126 -12.255 -2.012 5.513 1.00 0.00 H new ATOM 0 HA HIS A 126 -13.124 -0.286 7.690 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -10.776 -0.332 7.055 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -11.171 0.004 5.382 1.00 0.00 H new ATOM 0 HD1 HIS A 126 -11.079 2.518 4.701 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -11.568 1.780 8.856 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -10.899 4.779 5.916 1.00 0.00 H new ATOM 2032 N PHE A 127 -14.145 0.172 4.589 1.00 0.00 N ATOM 2033 CA PHE A 127 -15.150 0.860 3.778 1.00 0.00 C ATOM 2034 C PHE A 127 -16.547 0.208 3.821 1.00 0.00 C ATOM 2035 O PHE A 127 -17.526 0.884 3.494 1.00 0.00 O ATOM 2036 CB PHE A 127 -14.603 1.102 2.364 1.00 0.00 C ATOM 2037 CG PHE A 127 -13.511 2.164 2.341 1.00 0.00 C ATOM 2038 CD1 PHE A 127 -13.844 3.514 2.568 1.00 0.00 C ATOM 2039 CD2 PHE A 127 -12.162 1.810 2.152 1.00 0.00 C ATOM 2040 CE1 PHE A 127 -12.837 4.495 2.607 1.00 0.00 C ATOM 2041 CE2 PHE A 127 -11.156 2.794 2.174 1.00 0.00 C ATOM 2042 CZ PHE A 127 -11.495 4.138 2.397 1.00 0.00 C ATOM 0 H PHE A 127 -13.632 -0.550 4.084 1.00 0.00 H new ATOM 0 HA PHE A 127 -15.332 1.836 4.228 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -14.207 0.168 1.965 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -15.418 1.408 1.709 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -14.876 3.797 2.713 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -11.897 0.776 1.989 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -13.096 5.526 2.799 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -10.124 2.515 2.019 1.00 0.00 H new ATOM 0 HZ PHE A 127 -10.725 4.896 2.407 1.00 0.00 H new ATOM 2052 N LYS A 128 -16.687 -1.046 4.292 1.00 0.00 N ATOM 2053 CA LYS A 128 -17.978 -1.774 4.326 1.00 0.00 C ATOM 2054 C LYS A 128 -19.079 -1.106 5.164 1.00 0.00 C ATOM 2055 O LYS A 128 -20.260 -1.304 4.883 1.00 0.00 O ATOM 2056 CB LYS A 128 -17.777 -3.262 4.690 1.00 0.00 C ATOM 2057 CG LYS A 128 -17.504 -3.589 6.169 1.00 0.00 C ATOM 2058 CD LYS A 128 -18.786 -3.874 6.957 1.00 0.00 C ATOM 2059 CE LYS A 128 -18.578 -4.003 8.469 1.00 0.00 C ATOM 2060 NZ LYS A 128 -17.989 -5.310 8.856 1.00 0.00 N ATOM 0 H LYS A 128 -15.906 -1.588 4.662 1.00 0.00 H new ATOM 0 HA LYS A 128 -18.360 -1.724 3.307 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -18.667 -3.810 4.381 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -16.945 -3.646 4.099 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -16.845 -4.455 6.230 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -16.977 -2.754 6.630 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -19.501 -3.074 6.767 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -19.232 -4.796 6.583 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -17.926 -3.199 8.812 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -19.535 -3.876 8.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -17.995 -5.400 9.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -18.549 -6.080 8.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -17.010 -5.366 8.509 1.00 0.00 H new ATOM 2074 N TRP A 129 -18.705 -0.331 6.187 1.00 0.00 N ATOM 2075 CA TRP A 129 -19.626 0.341 7.125 1.00 0.00 C ATOM 2076 C TRP A 129 -19.818 1.851 6.848 1.00 0.00 C ATOM 2077 O TRP A 129 -20.518 2.542 7.590 1.00 0.00 O ATOM 2078 CB TRP A 129 -19.181 0.020 8.560 1.00 0.00 C ATOM 2079 CG TRP A 129 -17.761 0.363 8.893 1.00 0.00 C ATOM 2080 CD1 TRP A 129 -16.699 -0.471 8.805 1.00 0.00 C ATOM 2081 CD2 TRP A 129 -17.215 1.647 9.326 1.00 0.00 C ATOM 2082 NE1 TRP A 129 -15.550 0.202 9.153 1.00 0.00 N ATOM 2083 CE2 TRP A 129 -15.799 1.522 9.460 1.00 0.00 C ATOM 2084 CE3 TRP A 129 -17.775 2.916 9.576 1.00 0.00 C ATOM 2085 CZ2 TRP A 129 -14.980 2.605 9.814 1.00 0.00 C ATOM 2086 CZ3 TRP A 129 -16.963 4.016 9.918 1.00 0.00 C ATOM 2087 CH2 TRP A 129 -15.569 3.862 10.038 1.00 0.00 C ATOM 0 H TRP A 129 -17.724 -0.145 6.396 1.00 0.00 H new ATOM 0 HA TRP A 129 -20.630 -0.056 6.973 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -19.835 0.552 9.251 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -19.329 -1.045 8.737 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -16.746 -1.508 8.507 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -14.624 -0.225 9.180 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -18.845 3.048 9.504 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -13.912 2.475 9.913 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -17.413 4.983 10.089 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -14.952 4.709 10.302 1.00 0.00 H new ATOM 2098 N VAL A 130 -19.225 2.355 5.762 1.00 0.00 N ATOM 2099 CA VAL A 130 -19.255 3.754 5.284 1.00 0.00 C ATOM 2100 C VAL A 130 -19.602 3.771 3.781 1.00 0.00 C ATOM 2101 O VAL A 130 -20.279 2.868 3.284 1.00 0.00 O ATOM 2102 CB VAL A 130 -17.954 4.521 5.681 1.00 0.00 C ATOM 2103 CG1 VAL A 130 -18.257 5.462 6.853 1.00 0.00 C ATOM 2104 CG2 VAL A 130 -16.764 3.647 6.066 1.00 0.00 C ATOM 0 H VAL A 130 -18.671 1.761 5.146 1.00 0.00 H new ATOM 0 HA VAL A 130 -20.046 4.313 5.784 1.00 0.00 H new ATOM 0 HB VAL A 130 -17.657 5.054 4.778 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -17.350 5.999 7.132 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -19.025 6.176 6.557 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -18.611 4.881 7.704 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -15.915 4.281 6.323 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -17.029 3.029 6.924 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -16.497 3.006 5.226 1.00 0.00 H new ATOM 2114 N LYS A 131 -19.185 4.812 3.050 1.00 0.00 N ATOM 2115 CA LYS A 131 -19.201 4.934 1.588 1.00 0.00 C ATOM 2116 C LYS A 131 -20.585 4.923 0.914 1.00 0.00 C ATOM 2117 O LYS A 131 -20.703 4.834 -0.307 1.00 0.00 O ATOM 2118 CB LYS A 131 -18.162 3.928 1.066 1.00 0.00 C ATOM 2119 CG LYS A 131 -17.672 4.143 -0.360 1.00 0.00 C ATOM 2120 CD LYS A 131 -17.110 5.543 -0.640 1.00 0.00 C ATOM 2121 CE LYS A 131 -16.605 5.651 -2.087 1.00 0.00 C ATOM 2122 NZ LYS A 131 -17.711 5.541 -3.078 1.00 0.00 N ATOM 0 H LYS A 131 -18.802 5.647 3.494 1.00 0.00 H new ATOM 0 HA LYS A 131 -18.913 5.943 1.291 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -17.299 3.951 1.731 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -18.590 2.928 1.134 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -16.900 3.406 -0.580 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -18.498 3.954 -1.046 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -17.882 6.291 -0.463 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -16.295 5.757 0.051 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -16.093 6.604 -2.221 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -15.872 4.866 -2.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -17.355 5.787 -4.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -18.074 4.566 -3.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -18.478 6.193 -2.816 1.00 0.00 H new ATOM 2136 N GLN A 132 -21.625 5.137 1.715 1.00 0.00 N ATOM 2137 CA GLN A 132 -23.025 5.344 1.314 1.00 0.00 C ATOM 2138 C GLN A 132 -23.654 4.171 0.524 1.00 0.00 C ATOM 2139 O GLN A 132 -24.621 4.364 -0.220 1.00 0.00 O ATOM 2140 CB GLN A 132 -23.227 6.720 0.627 1.00 0.00 C ATOM 2141 CG GLN A 132 -22.275 7.881 0.995 1.00 0.00 C ATOM 2142 CD GLN A 132 -21.940 8.017 2.479 1.00 0.00 C ATOM 2143 OE1 GLN A 132 -20.784 7.979 2.885 1.00 0.00 O ATOM 2144 NE2 GLN A 132 -22.910 8.164 3.351 1.00 0.00 N ATOM 0 H GLN A 132 -21.512 5.174 2.728 1.00 0.00 H new ATOM 0 HA GLN A 132 -23.593 5.360 2.244 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -23.158 6.565 -0.450 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -24.245 7.048 0.837 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -21.345 7.753 0.442 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -22.722 8.815 0.655 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -23.879 8.198 3.035 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -22.695 8.244 4.345 1.00 0.00 H new ATOM 2153 N GLU A 133 -23.116 2.952 0.674 1.00 0.00 N ATOM 2154 CA GLU A 133 -23.512 1.734 -0.067 1.00 0.00 C ATOM 2155 C GLU A 133 -23.648 0.468 0.806 1.00 0.00 C ATOM 2156 O GLU A 133 -23.031 0.394 1.892 1.00 0.00 O ATOM 2157 CB GLU A 133 -22.565 1.514 -1.265 1.00 0.00 C ATOM 2158 CG GLU A 133 -21.095 1.231 -0.905 1.00 0.00 C ATOM 2159 CD GLU A 133 -20.253 0.990 -2.179 1.00 0.00 C ATOM 2160 OE1 GLU A 133 -19.733 1.967 -2.777 1.00 0.00 O ATOM 2161 OE2 GLU A 133 -20.099 -0.185 -2.599 1.00 0.00 O ATOM 2162 OXT GLU A 133 -24.411 -0.441 0.404 1.00 0.00 O ATOM 0 H GLU A 133 -22.363 2.775 1.339 1.00 0.00 H new ATOM 0 HA GLU A 133 -24.522 1.912 -0.436 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -22.943 0.680 -1.856 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -22.601 2.398 -1.901 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -20.685 2.072 -0.346 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -21.037 0.358 -0.255 1.00 0.00 H new TER 2169 GLU A 133 ATOM 2170 N SER B 149 5.657 -22.574 -8.413 1.00 0.00 N ATOM 2171 CA SER B 149 4.842 -22.086 -7.273 1.00 0.00 C ATOM 2172 C SER B 149 5.702 -21.316 -6.264 1.00 0.00 C ATOM 2173 O SER B 149 6.932 -21.350 -6.342 1.00 0.00 O ATOM 2174 CB SER B 149 4.114 -23.254 -6.592 1.00 0.00 C ATOM 2175 OG SER B 149 5.045 -24.247 -6.192 1.00 0.00 O ATOM 0 HA SER B 149 4.095 -21.396 -7.665 1.00 0.00 H new ATOM 0 HB2 SER B 149 3.563 -22.892 -5.724 1.00 0.00 H new ATOM 0 HB3 SER B 149 3.383 -23.685 -7.277 1.00 0.00 H new ATOM 0 HG SER B 149 5.758 -24.316 -6.861 1.00 0.00 H new ATOM 2183 N GLN B 150 5.062 -20.614 -5.316 1.00 0.00 N ATOM 2184 CA GLN B 150 5.634 -19.801 -4.217 1.00 0.00 C ATOM 2185 C GLN B 150 6.484 -18.577 -4.621 1.00 0.00 C ATOM 2186 O GLN B 150 6.255 -17.481 -4.102 1.00 0.00 O ATOM 2187 CB GLN B 150 6.371 -20.691 -3.192 1.00 0.00 C ATOM 2188 CG GLN B 150 5.570 -21.903 -2.681 1.00 0.00 C ATOM 2189 CD GLN B 150 4.225 -21.519 -2.066 1.00 0.00 C ATOM 2190 OE1 GLN B 150 3.179 -21.594 -2.698 1.00 0.00 O ATOM 2191 NE2 GLN B 150 4.195 -21.072 -0.827 1.00 0.00 N ATOM 0 H GLN B 150 4.042 -20.595 -5.291 1.00 0.00 H new ATOM 0 HA GLN B 150 4.758 -19.348 -3.753 1.00 0.00 H new ATOM 0 HB2 GLN B 150 7.295 -21.051 -3.645 1.00 0.00 H new ATOM 0 HB3 GLN B 150 6.654 -20.076 -2.338 1.00 0.00 H new ATOM 0 HG2 GLN B 150 5.401 -22.593 -3.508 1.00 0.00 H new ATOM 0 HG3 GLN B 150 6.163 -22.435 -1.938 1.00 0.00 H new ATOM 0 HE21 GLN B 150 5.058 -21.004 -0.288 1.00 0.00 H new ATOM 0 HE22 GLN B 150 3.308 -20.794 -0.406 1.00 0.00 H new ATOM 2200 N ILE B 151 7.434 -18.717 -5.548 1.00 0.00 N ATOM 2201 CA ILE B 151 8.296 -17.631 -6.049 1.00 0.00 C ATOM 2202 C ILE B 151 7.490 -16.528 -6.764 1.00 0.00 C ATOM 2203 O ILE B 151 6.365 -16.751 -7.221 1.00 0.00 O ATOM 2204 CB ILE B 151 9.424 -18.233 -6.926 1.00 0.00 C ATOM 2205 CG1 ILE B 151 10.607 -17.252 -7.090 1.00 0.00 C ATOM 2206 CG2 ILE B 151 8.893 -18.711 -8.289 1.00 0.00 C ATOM 2207 CD1 ILE B 151 11.869 -17.903 -7.671 1.00 0.00 C ATOM 0 H ILE B 151 7.635 -19.615 -5.988 1.00 0.00 H new ATOM 0 HA ILE B 151 8.763 -17.128 -5.202 1.00 0.00 H new ATOM 0 HB ILE B 151 9.802 -19.110 -6.401 1.00 0.00 H new ATOM 0 HG12 ILE B 151 10.300 -16.431 -7.738 1.00 0.00 H new ATOM 0 HG13 ILE B 151 10.846 -16.819 -6.119 1.00 0.00 H new ATOM 0 HG21 ILE B 151 9.714 -19.126 -8.874 1.00 0.00 H new ATOM 0 HG22 ILE B 151 8.133 -19.477 -8.135 1.00 0.00 H new ATOM 0 HG23 ILE B 151 8.455 -17.869 -8.825 1.00 0.00 H new ATOM 0 HD11 ILE B 151 12.657 -17.155 -7.758 1.00 0.00 H new ATOM 0 HD12 ILE B 151 12.201 -18.705 -7.012 1.00 0.00 H new ATOM 0 HD13 ILE B 151 11.647 -18.312 -8.657 1.00 0.00 H new ATOM 2219 N THR B 152 8.051 -15.323 -6.855 1.00 0.00 N ATOM 2220 CA THR B 152 7.478 -14.190 -7.599 1.00 0.00 C ATOM 2221 C THR B 152 7.588 -14.376 -9.116 1.00 0.00 C ATOM 2222 O THR B 152 8.672 -14.637 -9.646 1.00 0.00 O ATOM 2223 CB THR B 152 8.160 -12.866 -7.222 1.00 0.00 C ATOM 2224 OG1 THR B 152 9.538 -13.044 -6.952 1.00 0.00 O ATOM 2225 CG2 THR B 152 7.531 -12.239 -5.984 1.00 0.00 C ATOM 0 H THR B 152 8.938 -15.097 -6.405 1.00 0.00 H new ATOM 0 HA THR B 152 6.425 -14.156 -7.321 1.00 0.00 H new ATOM 0 HB THR B 152 8.027 -12.211 -8.083 1.00 0.00 H new ATOM 0 HG1 THR B 152 9.940 -12.181 -6.718 1.00 0.00 H new ATOM 0 HG21 THR B 152 8.041 -11.305 -5.750 1.00 0.00 H new ATOM 0 HG22 THR B 152 6.476 -12.039 -6.173 1.00 0.00 H new ATOM 0 HG23 THR B 152 7.625 -12.924 -5.142 1.00 0.00 H new ATOM 2233 N SER B 153 6.464 -14.202 -9.820 1.00 0.00 N ATOM 2234 CA SER B 153 6.385 -14.165 -11.289 1.00 0.00 C ATOM 2235 C SER B 153 4.999 -13.712 -11.776 1.00 0.00 C ATOM 2236 O SER B 153 4.036 -14.482 -11.776 1.00 0.00 O ATOM 2237 CB SER B 153 6.746 -15.519 -11.923 1.00 0.00 C ATOM 2238 OG SER B 153 6.039 -16.615 -11.357 1.00 0.00 O ATOM 0 H SER B 153 5.556 -14.079 -9.372 1.00 0.00 H new ATOM 0 HA SER B 153 7.122 -13.430 -11.613 1.00 0.00 H new ATOM 0 HB2 SER B 153 6.540 -15.477 -12.993 1.00 0.00 H new ATOM 0 HB3 SER B 153 7.817 -15.690 -11.811 1.00 0.00 H new ATOM 0 HG SER B 153 5.094 -16.377 -11.256 1.00 0.00 H new ATOM 2244 N GLN B 154 4.943 -12.464 -12.249 1.00 0.00 N ATOM 2245 CA GLN B 154 3.794 -11.763 -12.847 1.00 0.00 C ATOM 2246 C GLN B 154 2.544 -11.631 -11.945 1.00 0.00 C ATOM 2247 O GLN B 154 2.462 -12.196 -10.853 1.00 0.00 O ATOM 2248 CB GLN B 154 3.484 -12.356 -14.231 1.00 0.00 C ATOM 2249 CG GLN B 154 4.717 -12.518 -15.139 1.00 0.00 C ATOM 2250 CD GLN B 154 4.317 -12.847 -16.575 1.00 0.00 C ATOM 2251 OE1 GLN B 154 4.132 -13.997 -16.955 1.00 0.00 O ATOM 2252 NE2 GLN B 154 4.153 -11.855 -17.425 1.00 0.00 N ATOM 0 H GLN B 154 5.768 -11.864 -12.223 1.00 0.00 H new ATOM 0 HA GLN B 154 4.101 -10.724 -12.966 1.00 0.00 H new ATOM 0 HB2 GLN B 154 3.013 -13.330 -14.099 1.00 0.00 H new ATOM 0 HB3 GLN B 154 2.758 -11.717 -14.734 1.00 0.00 H new ATOM 0 HG2 GLN B 154 5.303 -11.599 -15.125 1.00 0.00 H new ATOM 0 HG3 GLN B 154 5.356 -13.310 -14.748 1.00 0.00 H new ATOM 0 HE21 GLN B 154 4.304 -10.893 -17.121 1.00 0.00 H new ATOM 0 HE22 GLN B 154 3.875 -12.048 -18.387 1.00 0.00 H new ATOM 2261 N VAL B 155 1.556 -10.851 -12.405 1.00 0.00 N ATOM 2262 CA VAL B 155 0.210 -10.797 -11.809 1.00 0.00 C ATOM 2263 C VAL B 155 -0.605 -11.959 -12.412 1.00 0.00 C ATOM 2264 O VAL B 155 -0.685 -12.078 -13.639 1.00 0.00 O ATOM 2265 CB VAL B 155 -0.511 -9.437 -12.062 1.00 0.00 C ATOM 2266 CG1 VAL B 155 -1.602 -9.128 -11.015 1.00 0.00 C ATOM 2267 CG2 VAL B 155 0.405 -8.207 -12.065 1.00 0.00 C ATOM 0 H VAL B 155 1.668 -10.233 -13.209 1.00 0.00 H new ATOM 0 HA VAL B 155 0.297 -10.889 -10.726 1.00 0.00 H new ATOM 0 HB VAL B 155 -0.929 -9.592 -13.057 1.00 0.00 H new ATOM 0 HG11 VAL B 155 -2.066 -8.169 -11.246 1.00 0.00 H new ATOM 0 HG12 VAL B 155 -2.359 -9.912 -11.036 1.00 0.00 H new ATOM 0 HG13 VAL B 155 -1.152 -9.084 -10.023 1.00 0.00 H new ATOM 0 HG21 VAL B 155 -0.189 -7.312 -12.249 1.00 0.00 H new ATOM 0 HG22 VAL B 155 0.902 -8.121 -11.099 1.00 0.00 H new ATOM 0 HG23 VAL B 155 1.154 -8.313 -12.850 1.00 0.00 H new HETATM 2277 N TPO B 156 -1.236 -12.807 -11.586 1.00 0.00 N HETATM 2278 CA TPO B 156 -2.439 -13.615 -11.973 1.00 0.00 C HETATM 2279 CB TPO B 156 -3.186 -14.257 -10.784 1.00 0.00 C HETATM 2280 CG2 TPO B 156 -4.460 -14.987 -11.217 1.00 0.00 C HETATM 2281 OG1 TPO B 156 -2.277 -15.061 -10.083 1.00 0.00 O HETATM 2282 P TPO B 156 -2.570 -15.534 -8.583 1.00 0.00 P HETATM 2283 O1P TPO B 156 -3.292 -16.814 -8.729 1.00 0.00 O HETATM 2284 O2P TPO B 156 -1.217 -15.683 -8.010 1.00 0.00 O HETATM 2285 O3P TPO B 156 -3.353 -14.437 -7.968 1.00 0.00 O HETATM 2286 C TPO B 156 -3.424 -12.708 -12.686 1.00 0.00 C HETATM 2287 O TPO B 156 -3.664 -11.589 -12.254 1.00 0.00 O HETATM 0 HG23 TPO B 156 -5.138 -14.282 -11.697 1.00 0.00 H new HETATM 0 HG22 TPO B 156 -4.204 -15.780 -11.920 1.00 0.00 H new HETATM 0 HG21 TPO B 156 -4.946 -15.420 -10.343 1.00 0.00 H new HETATM 0 HB TPO B 156 -3.552 -13.483 -10.110 1.00 0.00 H new HETATM 0 HA TPO B 156 -2.067 -14.425 -12.600 1.00 0.00 H new HETATM 0 H TPO B 156 -0.975 -12.720 -10.604 1.00 0.00 H new ATOM 2294 N GLY B 157 -4.010 -13.220 -13.756 1.00 0.00 N ATOM 2295 CA GLY B 157 -4.829 -12.457 -14.711 1.00 0.00 C ATOM 2296 C GLY B 157 -5.958 -13.245 -15.385 1.00 0.00 C ATOM 2297 O GLY B 157 -6.924 -12.644 -15.857 1.00 0.00 O ATOM 0 H GLY B 157 -3.932 -14.207 -14.000 1.00 0.00 H new ATOM 0 HA2 GLY B 157 -5.265 -11.604 -14.190 1.00 0.00 H new ATOM 0 HA3 GLY B 157 -4.175 -12.057 -15.486 1.00 0.00 H new ATOM 2301 N GLN B 158 -5.895 -14.583 -15.376 1.00 0.00 N ATOM 2302 CA GLN B 158 -6.971 -15.448 -15.884 1.00 0.00 C ATOM 2303 C GLN B 158 -8.213 -15.489 -14.969 1.00 0.00 C ATOM 2304 O GLN B 158 -9.281 -15.912 -15.417 1.00 0.00 O ATOM 2305 CB GLN B 158 -6.422 -16.859 -16.170 1.00 0.00 C ATOM 2306 CG GLN B 158 -5.979 -17.643 -14.921 1.00 0.00 C ATOM 2307 CD GLN B 158 -5.509 -19.053 -15.281 1.00 0.00 C ATOM 2308 OE1 GLN B 158 -6.230 -20.034 -15.145 1.00 0.00 O ATOM 2309 NE2 GLN B 158 -4.295 -19.218 -15.764 1.00 0.00 N ATOM 0 H GLN B 158 -5.093 -15.099 -15.015 1.00 0.00 H new ATOM 0 HA GLN B 158 -7.322 -15.008 -16.818 1.00 0.00 H new ATOM 0 HB2 GLN B 158 -7.189 -17.434 -16.690 1.00 0.00 H new ATOM 0 HB3 GLN B 158 -5.573 -16.773 -16.848 1.00 0.00 H new ATOM 0 HG2 GLN B 158 -5.173 -17.107 -14.420 1.00 0.00 H new ATOM 0 HG3 GLN B 158 -6.808 -17.704 -14.216 1.00 0.00 H new ATOM 0 HE21 GLN B 158 -3.680 -18.413 -15.884 1.00 0.00 H new ATOM 0 HE22 GLN B 158 -3.970 -20.151 -16.018 1.00 0.00 H new ATOM 2318 N ILE B 159 -8.083 -15.069 -13.699 1.00 0.00 N ATOM 2319 CA ILE B 159 -9.182 -15.122 -12.711 1.00 0.00 C ATOM 2320 C ILE B 159 -9.193 -13.973 -11.680 1.00 0.00 C ATOM 2321 O ILE B 159 -10.266 -13.483 -11.325 1.00 0.00 O ATOM 2322 CB ILE B 159 -9.190 -16.524 -12.049 1.00 0.00 C ATOM 2323 CG1 ILE B 159 -10.453 -16.798 -11.205 1.00 0.00 C ATOM 2324 CG2 ILE B 159 -7.933 -16.796 -11.205 1.00 0.00 C ATOM 2325 CD1 ILE B 159 -11.748 -16.843 -12.026 1.00 0.00 C ATOM 0 H ILE B 159 -7.216 -14.683 -13.326 1.00 0.00 H new ATOM 0 HA ILE B 159 -10.113 -14.964 -13.255 1.00 0.00 H new ATOM 0 HB ILE B 159 -9.195 -17.216 -12.891 1.00 0.00 H new ATOM 0 HG12 ILE B 159 -10.331 -17.747 -10.683 1.00 0.00 H new ATOM 0 HG13 ILE B 159 -10.544 -16.025 -10.442 1.00 0.00 H new ATOM 0 HG21 ILE B 159 -7.997 -17.792 -10.768 1.00 0.00 H new ATOM 0 HG22 ILE B 159 -7.049 -16.734 -11.839 1.00 0.00 H new ATOM 0 HG23 ILE B 159 -7.862 -16.054 -10.409 1.00 0.00 H new ATOM 0 HD11 ILE B 159 -12.592 -17.040 -11.364 1.00 0.00 H new ATOM 0 HD12 ILE B 159 -11.895 -15.886 -12.527 1.00 0.00 H new ATOM 0 HD13 ILE B 159 -11.679 -17.635 -12.771 1.00 0.00 H new ATOM 2337 N GLY B 160 -8.025 -13.514 -11.218 1.00 0.00 N ATOM 2338 CA GLY B 160 -7.893 -12.394 -10.262 1.00 0.00 C ATOM 2339 C GLY B 160 -8.463 -12.698 -8.868 1.00 0.00 C ATOM 2340 O GLY B 160 -9.198 -11.892 -8.291 1.00 0.00 O ATOM 0 H GLY B 160 -7.128 -13.911 -11.498 1.00 0.00 H new ATOM 0 HA2 GLY B 160 -6.839 -12.134 -10.164 1.00 0.00 H new ATOM 0 HA3 GLY B 160 -8.401 -11.519 -10.669 1.00 0.00 H new ATOM 2344 N TRP B 161 -8.179 -13.897 -8.357 1.00 0.00 N ATOM 2345 CA TRP B 161 -8.813 -14.508 -7.188 1.00 0.00 C ATOM 2346 C TRP B 161 -8.043 -14.286 -5.874 1.00 0.00 C ATOM 2347 O TRP B 161 -7.479 -13.213 -5.639 1.00 0.00 O ATOM 2348 CB TRP B 161 -9.106 -15.985 -7.497 1.00 0.00 C ATOM 2349 CG TRP B 161 -7.929 -16.896 -7.679 1.00 0.00 C ATOM 2350 CD1 TRP B 161 -6.629 -16.532 -7.760 1.00 0.00 C ATOM 2351 CD2 TRP B 161 -7.937 -18.346 -7.834 1.00 0.00 C ATOM 2352 NE1 TRP B 161 -5.853 -17.631 -8.050 1.00 0.00 N ATOM 2353 CE2 TRP B 161 -6.607 -18.784 -8.110 1.00 0.00 C ATOM 2354 CE3 TRP B 161 -8.947 -19.330 -7.773 1.00 0.00 C ATOM 2355 CZ2 TRP B 161 -6.301 -20.129 -8.366 1.00 0.00 C ATOM 2356 CZ3 TRP B 161 -8.648 -20.686 -8.016 1.00 0.00 C ATOM 2357 CH2 TRP B 161 -7.332 -21.085 -8.321 1.00 0.00 C ATOM 0 H TRP B 161 -7.465 -14.498 -8.768 1.00 0.00 H new ATOM 0 HA TRP B 161 -9.759 -14.000 -7.002 1.00 0.00 H new ATOM 0 HB2 TRP B 161 -9.719 -16.384 -6.689 1.00 0.00 H new ATOM 0 HB3 TRP B 161 -9.708 -16.027 -8.404 1.00 0.00 H new ATOM 0 HD1 TRP B 161 -6.256 -15.529 -7.618 1.00 0.00 H new ATOM 0 HE1 TRP B 161 -4.845 -17.597 -8.202 1.00 0.00 H new ATOM 0 HE3 TRP B 161 -9.961 -19.041 -7.537 1.00 0.00 H new ATOM 0 HZ2 TRP B 161 -5.288 -20.426 -8.594 1.00 0.00 H new ATOM 0 HZ3 TRP B 161 -9.434 -21.425 -7.968 1.00 0.00 H new ATOM 0 HH2 TRP B 161 -7.115 -22.124 -8.520 1.00 0.00 H new ATOM 2368 N ARG B 162 -8.135 -15.264 -4.969 1.00 0.00 N ATOM 2369 CA ARG B 162 -8.192 -15.092 -3.511 1.00 0.00 C ATOM 2370 C ARG B 162 -7.447 -16.221 -2.775 1.00 0.00 C ATOM 2371 O ARG B 162 -7.090 -17.229 -3.394 1.00 0.00 O ATOM 2372 CB ARG B 162 -9.687 -15.093 -3.106 1.00 0.00 C ATOM 2373 CG ARG B 162 -10.610 -14.163 -3.924 1.00 0.00 C ATOM 2374 CD ARG B 162 -10.227 -12.669 -3.898 1.00 0.00 C ATOM 2375 NE ARG B 162 -10.434 -12.023 -5.212 1.00 0.00 N ATOM 2376 CZ ARG B 162 -11.560 -11.565 -5.725 1.00 0.00 C ATOM 2377 NH1 ARG B 162 -11.567 -11.098 -6.938 1.00 0.00 N ATOM 2378 NH2 ARG B 162 -12.685 -11.568 -5.068 1.00 0.00 N ATOM 0 H ARG B 162 -8.174 -16.245 -5.244 1.00 0.00 H new ATOM 0 HA ARG B 162 -7.706 -14.157 -3.233 1.00 0.00 H new ATOM 0 HB2 ARG B 162 -10.065 -16.112 -3.189 1.00 0.00 H new ATOM 0 HB3 ARG B 162 -9.759 -14.811 -2.056 1.00 0.00 H new ATOM 0 HG2 ARG B 162 -10.615 -14.502 -4.960 1.00 0.00 H new ATOM 0 HG3 ARG B 162 -11.628 -14.267 -3.549 1.00 0.00 H new ATOM 0 HD2 ARG B 162 -10.822 -12.155 -3.143 1.00 0.00 H new ATOM 0 HD3 ARG B 162 -9.182 -12.567 -3.604 1.00 0.00 H new ATOM 0 HE ARG B 162 -9.603 -11.918 -5.794 1.00 0.00 H new ATOM 0 HH11 ARG B 162 -10.706 -11.088 -7.485 1.00 0.00 H new ATOM 0 HH12 ARG B 162 -12.433 -10.742 -7.342 1.00 0.00 H new ATOM 0 HH21 ARG B 162 -12.719 -11.935 -4.117 1.00 0.00 H new ATOM 0 HH22 ARG B 162 -13.532 -11.204 -5.505 1.00 0.00 H new ATOM 2392 N ARG B 163 -7.237 -16.078 -1.458 1.00 0.00 N ATOM 2393 CA ARG B 163 -6.635 -17.127 -0.604 1.00 0.00 C ATOM 2394 C ARG B 163 -7.600 -18.275 -0.263 1.00 0.00 C ATOM 2395 O ARG B 163 -7.115 -19.415 -0.083 1.00 0.00 O ATOM 2396 CB ARG B 163 -5.957 -16.516 0.635 1.00 0.00 C ATOM 2397 CG ARG B 163 -6.898 -16.130 1.793 1.00 0.00 C ATOM 2398 CD ARG B 163 -6.057 -15.442 2.875 1.00 0.00 C ATOM 2399 NE ARG B 163 -6.818 -15.024 4.065 1.00 0.00 N ATOM 2400 CZ ARG B 163 -6.361 -14.173 4.967 1.00 0.00 C ATOM 2401 NH1 ARG B 163 -7.138 -13.624 5.847 1.00 0.00 N ATOM 2402 NH2 ARG B 163 -5.116 -13.803 4.993 1.00 0.00 N ATOM 2403 OXT ARG B 163 -8.827 -18.039 -0.178 1.00 0.00 O ATOM 0 H ARG B 163 -7.479 -15.229 -0.947 1.00 0.00 H new ATOM 0 HA ARG B 163 -5.853 -17.600 -1.197 1.00 0.00 H new ATOM 0 HB2 ARG B 163 -5.222 -17.227 1.011 1.00 0.00 H new ATOM 0 HB3 ARG B 163 -5.410 -15.626 0.324 1.00 0.00 H new ATOM 0 HG2 ARG B 163 -7.684 -15.463 1.439 1.00 0.00 H new ATOM 0 HG3 ARG B 163 -7.389 -17.015 2.197 1.00 0.00 H new ATOM 0 HD2 ARG B 163 -5.263 -16.121 3.187 1.00 0.00 H new ATOM 0 HD3 ARG B 163 -5.575 -14.566 2.441 1.00 0.00 H new ATOM 0 HE ARG B 163 -7.751 -15.414 4.201 1.00 0.00 H new ATOM 0 HH11 ARG B 163 -8.134 -13.845 5.857 1.00 0.00 H new ATOM 0 HH12 ARG B 163 -6.754 -12.971 6.530 1.00 0.00 H new ATOM 0 HH21 ARG B 163 -4.460 -14.171 4.304 1.00 0.00 H new ATOM 0 HH22 ARG B 163 -4.794 -13.144 5.702 1.00 0.00 H new TER 2417 ARG B 163