USER MOD reduce.3.24.130724 H: found=0, std=0, add=896, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 896 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 55 SER OG : rot 180:sc= 0.935 USER MOD Set 1.2: A 99 CYS SG : rot -165:sc= -1.2! USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 34 HIS : no HD1:sc= -2.74! C(o=-2.7!,f=-6.6!) USER MOD Single : A 35 SER OG : rot -34:sc= 0.252 USER MOD Single : A 42 HIS : no HD1:sc= -2.89 K(o=-2.9,f=-1.2) USER MOD Single : A 43 ASN : amide:sc= 0 K(o=0,f=-2!) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 155:sc= -0.0822 (180deg=-0.644) USER MOD Single : A 63 GLN : amide:sc= -0.168 K(o=-0.17,f=-2.7!) USER MOD Single : A 64 SER OG : rot 74:sc= 0.043 USER MOD Single : A 68 THR OG1 : rot -6:sc= -1.17! USER MOD Single : A 75 SER OG : rot -49:sc= 0.419 USER MOD Single : A 85 LYS NZ :NH3+ -136:sc= -1.24! (180deg=-2.38!) USER MOD Single : A 88 GLN : amide:sc= -0.0253 K(o=-0.025,f=-1.3!) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 TYR OH : rot 150:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 100 HIS : no HE2:sc= -0.295 K(o=-0.3,f=-2) USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= -3.54! C(o=-3.5!,f=-4.2!) USER MOD Single : A 107 GLN : amide:sc=-0.00225 K(o=-0.0022,f=-1.4!) USER MOD Single : A 109 GLN : amide:sc= -1.17! K(o=-1.2!,f=0) USER MOD Single : A 112 THR OG1 : rot -160:sc= -0.0557 USER MOD Single : A 116 LYS NZ :NH3+ 136:sc= -3.66! (180deg=-6.25!) USER MOD Single : A 119 GLN : amide:sc= -10.6! C(o=-11!,f=-7.2!) USER MOD Single : A 120 SER OG : rot -138:sc= 0.277 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0.0099 USER MOD Single : A 133 THR OG1 : rot -70:sc= 0.679 USER MOD Single : A 137 GLN : amide:sc= -10.4! C(o=-10!,f=-6.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 17 0.162 27.161 -1.655 1.00 0.00 N ATOM 2 CA GLY A 17 0.826 26.618 -0.437 1.00 0.00 C ATOM 3 C GLY A 17 1.777 25.488 -0.835 1.00 0.00 C ATOM 4 O GLY A 17 2.832 25.718 -1.392 1.00 0.00 O ATOM 0 HA2 GLY A 17 1.377 27.408 0.073 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.078 26.248 0.264 1.00 0.00 H new ATOM 10 N ALA A 18 1.412 24.266 -0.554 1.00 0.00 N ATOM 11 CA ALA A 18 2.296 23.123 -0.917 1.00 0.00 C ATOM 12 C ALA A 18 1.522 21.809 -0.728 1.00 0.00 C ATOM 13 O ALA A 18 0.618 21.734 0.081 1.00 0.00 O ATOM 14 CB ALA A 18 3.531 23.136 -0.008 1.00 0.00 C ATOM 0 H ALA A 18 0.541 24.011 -0.089 1.00 0.00 H new ATOM 0 HA ALA A 18 2.612 23.209 -1.957 1.00 0.00 H new ATOM 0 HB1 ALA A 18 4.183 22.302 -0.268 1.00 0.00 H new ATOM 0 HB2 ALA A 18 4.071 24.074 -0.141 1.00 0.00 H new ATOM 0 HB3 ALA A 18 3.218 23.042 1.032 1.00 0.00 H new ATOM 20 N PRO A 19 1.868 20.777 -1.462 1.00 0.00 N ATOM 21 CA PRO A 19 1.182 19.455 -1.356 1.00 0.00 C ATOM 22 C PRO A 19 1.544 18.724 -0.056 1.00 0.00 C ATOM 23 O PRO A 19 0.841 17.836 0.384 1.00 0.00 O ATOM 24 CB PRO A 19 1.696 18.685 -2.581 1.00 0.00 C ATOM 25 CG PRO A 19 3.044 19.269 -2.854 1.00 0.00 C ATOM 26 CD PRO A 19 2.945 20.749 -2.473 1.00 0.00 C ATOM 0 HA PRO A 19 0.097 19.552 -1.333 1.00 0.00 H new ATOM 0 HB2 PRO A 19 1.761 17.616 -2.379 1.00 0.00 H new ATOM 0 HB3 PRO A 19 1.030 18.808 -3.435 1.00 0.00 H new ATOM 0 HG2 PRO A 19 3.814 18.766 -2.269 1.00 0.00 H new ATOM 0 HG3 PRO A 19 3.315 19.153 -3.903 1.00 0.00 H new ATOM 0 HD2 PRO A 19 3.885 21.122 -2.067 1.00 0.00 H new ATOM 0 HD3 PRO A 19 2.701 21.369 -3.335 1.00 0.00 H new ATOM 34 N GLU A 20 2.634 19.094 0.561 1.00 0.00 N ATOM 35 CA GLU A 20 3.037 18.421 1.828 1.00 0.00 C ATOM 36 C GLU A 20 1.997 18.713 2.912 1.00 0.00 C ATOM 37 O GLU A 20 2.151 18.324 4.053 1.00 0.00 O ATOM 38 CB GLU A 20 4.402 18.949 2.274 1.00 0.00 C ATOM 39 CG GLU A 20 5.496 18.356 1.385 1.00 0.00 C ATOM 40 CD GLU A 20 5.311 18.853 -0.051 1.00 0.00 C ATOM 41 OE1 GLU A 20 4.827 19.960 -0.216 1.00 0.00 O ATOM 42 OE2 GLU A 20 5.657 18.117 -0.961 1.00 0.00 O ATOM 0 H GLU A 20 3.262 19.832 0.242 1.00 0.00 H new ATOM 0 HA GLU A 20 3.100 17.345 1.665 1.00 0.00 H new ATOM 0 HB2 GLU A 20 4.420 20.037 2.213 1.00 0.00 H new ATOM 0 HB3 GLU A 20 4.583 18.685 3.316 1.00 0.00 H new ATOM 0 HG2 GLU A 20 6.479 18.645 1.758 1.00 0.00 H new ATOM 0 HG3 GLU A 20 5.452 17.267 1.413 1.00 0.00 H new ATOM 49 N GLY A 21 0.940 19.394 2.566 1.00 0.00 N ATOM 50 CA GLY A 21 -0.107 19.710 3.578 1.00 0.00 C ATOM 51 C GLY A 21 0.352 20.892 4.436 1.00 0.00 C ATOM 52 O GLY A 21 1.444 21.399 4.272 1.00 0.00 O ATOM 0 H GLY A 21 0.756 19.745 1.626 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -1.047 19.951 3.081 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -0.293 18.840 4.208 1.00 0.00 H new ATOM 56 N PRO A 22 -0.480 21.326 5.346 1.00 0.00 N ATOM 57 CA PRO A 22 -0.162 22.469 6.251 1.00 0.00 C ATOM 58 C PRO A 22 0.874 22.088 7.316 1.00 0.00 C ATOM 59 O PRO A 22 2.064 22.239 7.120 1.00 0.00 O ATOM 60 CB PRO A 22 -1.517 22.806 6.891 1.00 0.00 C ATOM 61 CG PRO A 22 -2.276 21.517 6.874 1.00 0.00 C ATOM 62 CD PRO A 22 -1.821 20.772 5.614 1.00 0.00 C ATOM 0 HA PRO A 22 0.282 23.310 5.718 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -1.393 23.179 7.908 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -2.039 23.580 6.329 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -2.069 20.931 7.769 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -3.351 21.698 6.853 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -1.784 19.695 5.777 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -2.500 20.945 4.779 1.00 0.00 H new ATOM 70 N GLY A 23 0.431 21.595 8.441 1.00 0.00 N ATOM 71 CA GLY A 23 1.389 21.206 9.515 1.00 0.00 C ATOM 72 C GLY A 23 0.727 20.185 10.445 1.00 0.00 C ATOM 73 O GLY A 23 0.576 20.419 11.627 1.00 0.00 O ATOM 0 H GLY A 23 -0.553 21.445 8.663 1.00 0.00 H new ATOM 0 HA2 GLY A 23 2.292 20.782 9.076 1.00 0.00 H new ATOM 0 HA3 GLY A 23 1.694 22.086 10.082 1.00 0.00 H new ATOM 77 N PRO A 24 0.337 19.057 9.911 1.00 0.00 N ATOM 78 CA PRO A 24 -0.321 17.976 10.701 1.00 0.00 C ATOM 79 C PRO A 24 0.685 17.200 11.560 1.00 0.00 C ATOM 80 O PRO A 24 1.775 17.664 11.829 1.00 0.00 O ATOM 81 CB PRO A 24 -0.931 17.074 9.620 1.00 0.00 C ATOM 82 CG PRO A 24 -0.029 17.238 8.439 1.00 0.00 C ATOM 83 CD PRO A 24 0.478 18.685 8.490 1.00 0.00 C ATOM 0 HA PRO A 24 -1.055 18.363 11.408 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -0.971 16.035 9.947 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -1.952 17.373 9.384 1.00 0.00 H new ATOM 0 HG2 PRO A 24 0.801 16.532 8.481 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -0.565 17.045 7.509 1.00 0.00 H new ATOM 0 HD2 PRO A 24 1.514 18.758 8.158 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -0.110 19.338 7.845 1.00 0.00 H new ATOM 91 N SER A 25 0.326 16.022 11.994 1.00 0.00 N ATOM 92 CA SER A 25 1.261 15.221 12.834 1.00 0.00 C ATOM 93 C SER A 25 2.328 14.583 11.942 1.00 0.00 C ATOM 94 O SER A 25 2.203 14.550 10.734 1.00 0.00 O ATOM 95 CB SER A 25 0.480 14.123 13.560 1.00 0.00 C ATOM 96 OG SER A 25 -0.296 14.704 14.598 1.00 0.00 O ATOM 0 H SER A 25 -0.573 15.580 11.803 1.00 0.00 H new ATOM 0 HA SER A 25 1.740 15.871 13.566 1.00 0.00 H new ATOM 0 HB2 SER A 25 -0.167 13.597 12.858 1.00 0.00 H new ATOM 0 HB3 SER A 25 1.168 13.385 13.974 1.00 0.00 H new ATOM 0 HG SER A 25 -0.798 14.002 15.063 1.00 0.00 H new ATOM 102 N GLY A 26 3.377 14.073 12.528 1.00 0.00 N ATOM 103 CA GLY A 26 4.450 13.438 11.713 1.00 0.00 C ATOM 104 C GLY A 26 5.032 14.467 10.743 1.00 0.00 C ATOM 105 O GLY A 26 4.899 14.347 9.542 1.00 0.00 O ATOM 0 H GLY A 26 3.537 14.069 13.535 1.00 0.00 H new ATOM 0 HA2 GLY A 26 5.235 13.052 12.364 1.00 0.00 H new ATOM 0 HA3 GLY A 26 4.047 12.589 11.160 1.00 0.00 H new ATOM 109 N GLY A 27 5.676 15.481 11.254 1.00 0.00 N ATOM 110 CA GLY A 27 6.266 16.517 10.360 1.00 0.00 C ATOM 111 C GLY A 27 6.918 17.611 11.208 1.00 0.00 C ATOM 112 O GLY A 27 7.517 18.534 10.693 1.00 0.00 O ATOM 0 H GLY A 27 5.819 15.636 12.252 1.00 0.00 H new ATOM 0 HA2 GLY A 27 7.006 16.064 9.700 1.00 0.00 H new ATOM 0 HA3 GLY A 27 5.492 16.947 9.724 1.00 0.00 H new ATOM 116 N ALA A 28 6.805 17.516 12.505 1.00 0.00 N ATOM 117 CA ALA A 28 7.420 18.551 13.384 1.00 0.00 C ATOM 118 C ALA A 28 8.920 18.283 13.516 1.00 0.00 C ATOM 119 O ALA A 28 9.715 19.195 13.630 1.00 0.00 O ATOM 120 CB ALA A 28 6.767 18.497 14.766 1.00 0.00 C ATOM 0 H ALA A 28 6.314 16.767 12.993 1.00 0.00 H new ATOM 0 HA ALA A 28 7.266 19.538 12.948 1.00 0.00 H new ATOM 0 HB1 ALA A 28 7.216 19.253 15.410 1.00 0.00 H new ATOM 0 HB2 ALA A 28 5.698 18.689 14.671 1.00 0.00 H new ATOM 0 HB3 ALA A 28 6.921 17.510 15.203 1.00 0.00 H new ATOM 126 N GLN A 29 9.313 17.039 13.504 1.00 0.00 N ATOM 127 CA GLN A 29 10.761 16.715 13.629 1.00 0.00 C ATOM 128 C GLN A 29 11.452 16.929 12.281 1.00 0.00 C ATOM 129 O GLN A 29 12.548 17.448 12.209 1.00 0.00 O ATOM 130 CB GLN A 29 10.922 15.254 14.057 1.00 0.00 C ATOM 131 CG GLN A 29 10.255 14.344 13.024 1.00 0.00 C ATOM 132 CD GLN A 29 10.108 12.936 13.604 1.00 0.00 C ATOM 133 OE1 GLN A 29 9.095 12.610 14.190 1.00 0.00 O ATOM 134 NE2 GLN A 29 11.084 12.081 13.465 1.00 0.00 N ATOM 0 H GLN A 29 8.694 16.234 13.413 1.00 0.00 H new ATOM 0 HA GLN A 29 11.214 17.366 14.377 1.00 0.00 H new ATOM 0 HB2 GLN A 29 11.979 15.005 14.148 1.00 0.00 H new ATOM 0 HB3 GLN A 29 10.472 15.099 15.038 1.00 0.00 H new ATOM 0 HG2 GLN A 29 9.277 14.741 12.752 1.00 0.00 H new ATOM 0 HG3 GLN A 29 10.851 14.313 12.112 1.00 0.00 H new ATOM 0 HE21 GLN A 29 11.935 12.354 12.973 1.00 0.00 H new ATOM 0 HE22 GLN A 29 10.996 11.140 13.848 1.00 0.00 H new ATOM 143 N GLY A 30 10.818 16.535 11.211 1.00 0.00 N ATOM 144 CA GLY A 30 11.439 16.717 9.868 1.00 0.00 C ATOM 145 C GLY A 30 12.861 16.153 9.882 1.00 0.00 C ATOM 146 O GLY A 30 13.180 15.266 10.649 1.00 0.00 O ATOM 0 H GLY A 30 9.898 16.095 11.208 1.00 0.00 H new ATOM 0 HA2 GLY A 30 10.843 16.211 9.109 1.00 0.00 H new ATOM 0 HA3 GLY A 30 11.459 17.775 9.605 1.00 0.00 H new ATOM 150 N GLY A 31 13.718 16.660 9.039 1.00 0.00 N ATOM 151 CA GLY A 31 15.118 16.152 9.005 1.00 0.00 C ATOM 152 C GLY A 31 15.166 14.837 8.226 1.00 0.00 C ATOM 153 O GLY A 31 14.568 13.853 8.614 1.00 0.00 O ATOM 0 H GLY A 31 13.509 17.404 8.373 1.00 0.00 H new ATOM 0 HA2 GLY A 31 15.772 16.888 8.537 1.00 0.00 H new ATOM 0 HA3 GLY A 31 15.485 15.999 10.020 1.00 0.00 H new ATOM 157 N SER A 32 15.871 14.811 7.128 1.00 0.00 N ATOM 158 CA SER A 32 15.956 13.559 6.325 1.00 0.00 C ATOM 159 C SER A 32 16.925 13.764 5.160 1.00 0.00 C ATOM 160 O SER A 32 17.079 14.858 4.652 1.00 0.00 O ATOM 161 CB SER A 32 14.570 13.210 5.779 1.00 0.00 C ATOM 162 OG SER A 32 13.967 14.375 5.236 1.00 0.00 O ATOM 0 H SER A 32 16.392 15.603 6.752 1.00 0.00 H new ATOM 0 HA SER A 32 16.315 12.746 6.956 1.00 0.00 H new ATOM 0 HB2 SER A 32 14.653 12.440 5.012 1.00 0.00 H new ATOM 0 HB3 SER A 32 13.946 12.802 6.574 1.00 0.00 H new ATOM 0 HG SER A 32 13.080 14.151 4.885 1.00 0.00 H new ATOM 168 N ILE A 33 17.583 12.721 4.732 1.00 0.00 N ATOM 169 CA ILE A 33 18.542 12.858 3.600 1.00 0.00 C ATOM 170 C ILE A 33 17.764 12.878 2.280 1.00 0.00 C ATOM 171 O ILE A 33 17.260 11.867 1.831 1.00 0.00 O ATOM 172 CB ILE A 33 19.517 11.672 3.611 1.00 0.00 C ATOM 173 CG1 ILE A 33 20.456 11.789 4.819 1.00 0.00 C ATOM 174 CG2 ILE A 33 20.350 11.673 2.325 1.00 0.00 C ATOM 175 CD1 ILE A 33 19.659 11.692 6.127 1.00 0.00 C ATOM 0 H ILE A 33 17.498 11.780 5.117 1.00 0.00 H new ATOM 0 HA ILE A 33 19.105 13.786 3.703 1.00 0.00 H new ATOM 0 HB ILE A 33 18.948 10.744 3.676 1.00 0.00 H new ATOM 0 HG12 ILE A 33 21.206 10.999 4.783 1.00 0.00 H new ATOM 0 HG13 ILE A 33 20.991 12.738 4.781 1.00 0.00 H new ATOM 0 HG21 ILE A 33 21.040 10.829 2.338 1.00 0.00 H new ATOM 0 HG22 ILE A 33 19.688 11.587 1.463 1.00 0.00 H new ATOM 0 HG23 ILE A 33 20.915 12.603 2.258 1.00 0.00 H new ATOM 0 HD11 ILE A 33 20.339 11.777 6.975 1.00 0.00 H new ATOM 0 HD12 ILE A 33 18.927 12.498 6.167 1.00 0.00 H new ATOM 0 HD13 ILE A 33 19.144 10.732 6.169 1.00 0.00 H new ATOM 187 N HIS A 34 17.664 14.020 1.658 1.00 0.00 N ATOM 188 CA HIS A 34 16.919 14.104 0.369 1.00 0.00 C ATOM 189 C HIS A 34 17.811 13.604 -0.769 1.00 0.00 C ATOM 190 O HIS A 34 18.162 14.345 -1.666 1.00 0.00 O ATOM 191 CB HIS A 34 16.521 15.557 0.105 1.00 0.00 C ATOM 192 CG HIS A 34 15.949 16.157 1.360 1.00 0.00 C ATOM 193 ND1 HIS A 34 16.721 16.379 2.490 1.00 0.00 N ATOM 194 CD2 HIS A 34 14.685 16.587 1.679 1.00 0.00 C ATOM 195 CE1 HIS A 34 15.921 16.920 3.428 1.00 0.00 C ATOM 196 NE2 HIS A 34 14.669 17.068 2.985 1.00 0.00 N ATOM 0 H HIS A 34 18.065 14.899 1.986 1.00 0.00 H new ATOM 0 HA HIS A 34 16.023 13.486 0.426 1.00 0.00 H new ATOM 0 HB2 HIS A 34 17.389 16.129 -0.221 1.00 0.00 H new ATOM 0 HB3 HIS A 34 15.788 15.604 -0.700 1.00 0.00 H new ATOM 0 HD2 HIS A 34 13.832 16.557 1.017 1.00 0.00 H new ATOM 0 HE1 HIS A 34 16.251 17.200 4.418 1.00 0.00 H new ATOM 0 HE2 HIS A 34 13.873 17.451 3.494 1.00 0.00 H new ATOM 204 N SER A 35 18.181 12.353 -0.741 1.00 0.00 N ATOM 205 CA SER A 35 19.049 11.809 -1.823 1.00 0.00 C ATOM 206 C SER A 35 19.054 10.280 -1.753 1.00 0.00 C ATOM 207 O SER A 35 18.816 9.696 -0.715 1.00 0.00 O ATOM 208 CB SER A 35 20.476 12.331 -1.642 1.00 0.00 C ATOM 209 OG SER A 35 20.454 13.749 -1.565 1.00 0.00 O ATOM 0 H SER A 35 17.920 11.685 -0.016 1.00 0.00 H new ATOM 0 HA SER A 35 18.665 12.128 -2.792 1.00 0.00 H new ATOM 0 HB2 SER A 35 20.915 11.914 -0.736 1.00 0.00 H new ATOM 0 HB3 SER A 35 21.101 12.011 -2.476 1.00 0.00 H new ATOM 0 HG SER A 35 19.746 14.097 -2.146 1.00 0.00 H new ATOM 215 N GLY A 36 19.324 9.628 -2.851 1.00 0.00 N ATOM 216 CA GLY A 36 19.344 8.139 -2.847 1.00 0.00 C ATOM 217 C GLY A 36 17.909 7.608 -2.829 1.00 0.00 C ATOM 218 O GLY A 36 17.636 6.547 -2.304 1.00 0.00 O ATOM 0 H GLY A 36 19.531 10.063 -3.750 1.00 0.00 H new ATOM 0 HA2 GLY A 36 19.868 7.770 -3.728 1.00 0.00 H new ATOM 0 HA3 GLY A 36 19.889 7.775 -1.976 1.00 0.00 H new ATOM 222 N ARG A 37 16.990 8.338 -3.399 1.00 0.00 N ATOM 223 CA ARG A 37 15.574 7.875 -3.414 1.00 0.00 C ATOM 224 C ARG A 37 14.752 8.772 -4.342 1.00 0.00 C ATOM 225 O ARG A 37 14.976 9.964 -4.426 1.00 0.00 O ATOM 226 CB ARG A 37 15.000 7.945 -1.998 1.00 0.00 C ATOM 227 CG ARG A 37 13.563 7.418 -2.001 1.00 0.00 C ATOM 228 CD ARG A 37 13.035 7.368 -0.567 1.00 0.00 C ATOM 229 NE ARG A 37 11.570 7.095 -0.586 1.00 0.00 N ATOM 230 CZ ARG A 37 10.845 7.348 0.469 1.00 0.00 C ATOM 231 NH1 ARG A 37 11.402 7.840 1.542 1.00 0.00 N ATOM 232 NH2 ARG A 37 9.562 7.108 0.452 1.00 0.00 N ATOM 0 H ARG A 37 17.159 9.235 -3.855 1.00 0.00 H new ATOM 0 HA ARG A 37 15.533 6.847 -3.773 1.00 0.00 H new ATOM 0 HB2 ARG A 37 15.613 7.355 -1.316 1.00 0.00 H new ATOM 0 HB3 ARG A 37 15.020 8.973 -1.637 1.00 0.00 H new ATOM 0 HG2 ARG A 37 12.929 8.062 -2.611 1.00 0.00 H new ATOM 0 HG3 ARG A 37 13.530 6.424 -2.447 1.00 0.00 H new ATOM 0 HD2 ARG A 37 13.553 6.591 -0.004 1.00 0.00 H new ATOM 0 HD3 ARG A 37 13.233 8.313 -0.062 1.00 0.00 H new ATOM 0 HE ARG A 37 11.134 6.710 -1.424 1.00 0.00 H new ATOM 0 HH11 ARG A 37 12.405 8.027 1.556 1.00 0.00 H new ATOM 0 HH12 ARG A 37 10.835 8.038 2.366 1.00 0.00 H new ATOM 0 HH21 ARG A 37 9.126 6.723 -0.386 1.00 0.00 H new ATOM 0 HH22 ARG A 37 8.995 7.306 1.277 1.00 0.00 H new ATOM 246 N ILE A 38 13.802 8.208 -5.042 1.00 0.00 N ATOM 247 CA ILE A 38 12.960 9.026 -5.971 1.00 0.00 C ATOM 248 C ILE A 38 11.527 8.494 -5.942 1.00 0.00 C ATOM 249 O ILE A 38 11.195 7.535 -6.610 1.00 0.00 O ATOM 250 CB ILE A 38 13.531 8.927 -7.393 1.00 0.00 C ATOM 251 CG1 ILE A 38 14.993 9.380 -7.363 1.00 0.00 C ATOM 252 CG2 ILE A 38 12.733 9.822 -8.359 1.00 0.00 C ATOM 253 CD1 ILE A 38 15.539 9.494 -8.789 1.00 0.00 C ATOM 0 H ILE A 38 13.571 7.215 -5.012 1.00 0.00 H new ATOM 0 HA ILE A 38 12.963 10.070 -5.659 1.00 0.00 H new ATOM 0 HB ILE A 38 13.460 7.897 -7.741 1.00 0.00 H new ATOM 0 HG12 ILE A 38 15.073 10.342 -6.857 1.00 0.00 H new ATOM 0 HG13 ILE A 38 15.590 8.669 -6.793 1.00 0.00 H new ATOM 0 HG21 ILE A 38 13.152 9.739 -9.362 1.00 0.00 H new ATOM 0 HG22 ILE A 38 11.691 9.503 -8.374 1.00 0.00 H new ATOM 0 HG23 ILE A 38 12.791 10.858 -8.026 1.00 0.00 H new ATOM 0 HD11 ILE A 38 16.580 9.817 -8.755 1.00 0.00 H new ATOM 0 HD12 ILE A 38 15.476 8.524 -9.281 1.00 0.00 H new ATOM 0 HD13 ILE A 38 14.951 10.223 -9.347 1.00 0.00 H new ATOM 265 N ALA A 39 10.678 9.122 -5.170 1.00 0.00 N ATOM 266 CA ALA A 39 9.250 8.682 -5.073 1.00 0.00 C ATOM 267 C ALA A 39 8.351 9.742 -5.709 1.00 0.00 C ATOM 268 O ALA A 39 8.321 10.881 -5.285 1.00 0.00 O ATOM 269 CB ALA A 39 8.874 8.513 -3.600 1.00 0.00 C ATOM 0 H ALA A 39 10.915 9.931 -4.595 1.00 0.00 H new ATOM 0 HA ALA A 39 9.121 7.734 -5.594 1.00 0.00 H new ATOM 0 HB1 ALA A 39 7.835 8.193 -3.524 1.00 0.00 H new ATOM 0 HB2 ALA A 39 9.519 7.762 -3.144 1.00 0.00 H new ATOM 0 HB3 ALA A 39 8.999 9.463 -3.081 1.00 0.00 H new ATOM 275 N ALA A 40 7.623 9.380 -6.732 1.00 0.00 N ATOM 276 CA ALA A 40 6.728 10.365 -7.408 1.00 0.00 C ATOM 277 C ALA A 40 5.509 9.633 -7.996 1.00 0.00 C ATOM 278 O ALA A 40 5.324 8.447 -7.787 1.00 0.00 O ATOM 279 CB ALA A 40 7.520 11.070 -8.522 1.00 0.00 C ATOM 0 H ALA A 40 7.610 8.441 -7.130 1.00 0.00 H new ATOM 0 HA ALA A 40 6.375 11.107 -6.692 1.00 0.00 H new ATOM 0 HB1 ALA A 40 6.877 11.793 -9.024 1.00 0.00 H new ATOM 0 HB2 ALA A 40 8.377 11.586 -8.089 1.00 0.00 H new ATOM 0 HB3 ALA A 40 7.868 10.331 -9.244 1.00 0.00 H new ATOM 285 N VAL A 41 4.673 10.336 -8.719 1.00 0.00 N ATOM 286 CA VAL A 41 3.464 9.695 -9.319 1.00 0.00 C ATOM 287 C VAL A 41 3.841 9.093 -10.676 1.00 0.00 C ATOM 288 O VAL A 41 4.662 9.625 -11.395 1.00 0.00 O ATOM 289 CB VAL A 41 2.377 10.756 -9.515 1.00 0.00 C ATOM 290 CG1 VAL A 41 1.142 10.135 -10.173 1.00 0.00 C ATOM 291 CG2 VAL A 41 1.984 11.339 -8.154 1.00 0.00 C ATOM 0 H VAL A 41 4.777 11.331 -8.920 1.00 0.00 H new ATOM 0 HA VAL A 41 3.092 8.911 -8.660 1.00 0.00 H new ATOM 0 HB VAL A 41 2.765 11.545 -10.159 1.00 0.00 H new ATOM 0 HG11 VAL A 41 0.377 10.900 -10.306 1.00 0.00 H new ATOM 0 HG12 VAL A 41 1.416 9.722 -11.144 1.00 0.00 H new ATOM 0 HG13 VAL A 41 0.752 9.340 -9.538 1.00 0.00 H new ATOM 0 HG21 VAL A 41 1.210 12.094 -8.291 1.00 0.00 H new ATOM 0 HG22 VAL A 41 1.604 10.543 -7.513 1.00 0.00 H new ATOM 0 HG23 VAL A 41 2.857 11.795 -7.688 1.00 0.00 H new ATOM 301 N HIS A 42 3.256 7.979 -11.025 1.00 0.00 N ATOM 302 CA HIS A 42 3.587 7.332 -12.330 1.00 0.00 C ATOM 303 C HIS A 42 2.371 6.570 -12.860 1.00 0.00 C ATOM 304 O HIS A 42 1.576 6.044 -12.106 1.00 0.00 O ATOM 305 CB HIS A 42 4.714 6.321 -12.112 1.00 0.00 C ATOM 306 CG HIS A 42 6.028 7.027 -11.927 1.00 0.00 C ATOM 307 ND1 HIS A 42 7.007 7.023 -12.905 1.00 0.00 N ATOM 308 CD2 HIS A 42 6.550 7.739 -10.877 1.00 0.00 C ATOM 309 CE1 HIS A 42 8.060 7.710 -12.426 1.00 0.00 C ATOM 310 NE2 HIS A 42 7.834 8.169 -11.194 1.00 0.00 N ATOM 0 H HIS A 42 2.562 7.487 -10.462 1.00 0.00 H new ATOM 0 HA HIS A 42 3.884 8.103 -13.041 1.00 0.00 H new ATOM 0 HB2 HIS A 42 4.497 5.709 -11.236 1.00 0.00 H new ATOM 0 HB3 HIS A 42 4.775 5.646 -12.966 1.00 0.00 H new ATOM 0 HD2 HIS A 42 6.041 7.936 -9.945 1.00 0.00 H new ATOM 0 HE1 HIS A 42 8.977 7.870 -12.973 1.00 0.00 H new ATOM 0 HE2 HIS A 42 8.466 8.717 -10.611 1.00 0.00 H new ATOM 318 N ASN A 43 2.245 6.475 -14.154 1.00 0.00 N ATOM 319 CA ASN A 43 1.111 5.712 -14.739 1.00 0.00 C ATOM 320 C ASN A 43 1.513 4.237 -14.794 1.00 0.00 C ATOM 321 O ASN A 43 2.158 3.795 -15.725 1.00 0.00 O ATOM 322 CB ASN A 43 0.837 6.221 -16.153 1.00 0.00 C ATOM 323 CG ASN A 43 0.254 7.630 -16.078 1.00 0.00 C ATOM 324 OD1 ASN A 43 -0.071 8.109 -15.010 1.00 0.00 O ATOM 325 ND2 ASN A 43 0.105 8.318 -17.173 1.00 0.00 N ATOM 0 H ASN A 43 2.881 6.894 -14.832 1.00 0.00 H new ATOM 0 HA ASN A 43 0.212 5.837 -14.135 1.00 0.00 H new ATOM 0 HB2 ASN A 43 1.759 6.227 -16.735 1.00 0.00 H new ATOM 0 HB3 ASN A 43 0.142 5.554 -16.664 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -0.285 9.260 -17.135 1.00 0.00 H new ATOM 0 HD22 ASN A 43 0.378 7.915 -18.069 1.00 0.00 H new ATOM 332 N VAL A 44 1.157 3.474 -13.795 1.00 0.00 N ATOM 333 CA VAL A 44 1.540 2.029 -13.780 1.00 0.00 C ATOM 334 C VAL A 44 0.457 1.214 -14.526 1.00 0.00 C ATOM 335 O VAL A 44 -0.708 1.303 -14.190 1.00 0.00 O ATOM 336 CB VAL A 44 1.674 1.562 -12.314 1.00 0.00 C ATOM 337 CG1 VAL A 44 0.300 1.312 -11.689 1.00 0.00 C ATOM 338 CG2 VAL A 44 2.494 0.271 -12.247 1.00 0.00 C ATOM 0 H VAL A 44 0.618 3.787 -12.988 1.00 0.00 H new ATOM 0 HA VAL A 44 2.496 1.878 -14.282 1.00 0.00 H new ATOM 0 HB VAL A 44 2.178 2.352 -11.757 1.00 0.00 H new ATOM 0 HG11 VAL A 44 0.424 0.984 -10.657 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -0.282 2.233 -11.710 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -0.222 0.540 -12.255 1.00 0.00 H new ATOM 0 HG21 VAL A 44 2.583 -0.050 -11.209 1.00 0.00 H new ATOM 0 HG22 VAL A 44 1.996 -0.507 -12.826 1.00 0.00 H new ATOM 0 HG23 VAL A 44 3.488 0.449 -12.658 1.00 0.00 H new ATOM 348 N PRO A 45 0.809 0.435 -15.541 1.00 0.00 N ATOM 349 CA PRO A 45 -0.197 -0.364 -16.312 1.00 0.00 C ATOM 350 C PRO A 45 -1.187 -1.126 -15.425 1.00 0.00 C ATOM 351 O PRO A 45 -0.837 -1.670 -14.399 1.00 0.00 O ATOM 352 CB PRO A 45 0.661 -1.349 -17.115 1.00 0.00 C ATOM 353 CG PRO A 45 1.956 -0.640 -17.328 1.00 0.00 C ATOM 354 CD PRO A 45 2.178 0.225 -16.081 1.00 0.00 C ATOM 0 HA PRO A 45 -0.824 0.286 -16.923 1.00 0.00 H new ATOM 0 HB2 PRO A 45 0.806 -2.282 -16.571 1.00 0.00 H new ATOM 0 HB3 PRO A 45 0.188 -1.603 -18.064 1.00 0.00 H new ATOM 0 HG2 PRO A 45 2.772 -1.350 -17.460 1.00 0.00 H new ATOM 0 HG3 PRO A 45 1.920 -0.025 -18.227 1.00 0.00 H new ATOM 0 HD2 PRO A 45 2.820 -0.276 -15.357 1.00 0.00 H new ATOM 0 HD3 PRO A 45 2.658 1.171 -16.332 1.00 0.00 H new ATOM 362 N LEU A 46 -2.426 -1.170 -15.827 1.00 0.00 N ATOM 363 CA LEU A 46 -3.445 -1.902 -15.031 1.00 0.00 C ATOM 364 C LEU A 46 -3.150 -3.403 -15.083 1.00 0.00 C ATOM 365 O LEU A 46 -3.428 -4.138 -14.156 1.00 0.00 O ATOM 366 CB LEU A 46 -4.826 -1.675 -15.648 1.00 0.00 C ATOM 367 CG LEU A 46 -5.256 -0.194 -15.521 1.00 0.00 C ATOM 368 CD1 LEU A 46 -6.175 0.159 -16.687 1.00 0.00 C ATOM 369 CD2 LEU A 46 -6.015 0.055 -14.204 1.00 0.00 C ATOM 0 H LEU A 46 -2.777 -0.728 -16.677 1.00 0.00 H new ATOM 0 HA LEU A 46 -3.419 -1.543 -14.002 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -4.810 -1.963 -16.699 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -5.558 -2.313 -15.153 1.00 0.00 H new ATOM 0 HG LEU A 46 -4.359 0.425 -15.531 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -6.483 1.201 -16.605 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -5.644 0.010 -17.627 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -7.056 -0.482 -16.663 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -6.304 1.104 -14.143 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -6.908 -0.570 -14.175 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -5.371 -0.193 -13.360 1.00 0.00 H new ATOM 381 N SER A 47 -2.631 -3.863 -16.186 1.00 0.00 N ATOM 382 CA SER A 47 -2.360 -5.326 -16.343 1.00 0.00 C ATOM 383 C SER A 47 -1.234 -5.817 -15.415 1.00 0.00 C ATOM 384 O SER A 47 -1.125 -7.004 -15.171 1.00 0.00 O ATOM 385 CB SER A 47 -1.973 -5.611 -17.801 1.00 0.00 C ATOM 386 OG SER A 47 -1.143 -6.763 -17.855 1.00 0.00 O ATOM 0 H SER A 47 -2.380 -3.289 -16.991 1.00 0.00 H new ATOM 0 HA SER A 47 -3.269 -5.862 -16.069 1.00 0.00 H new ATOM 0 HB2 SER A 47 -2.869 -5.767 -18.402 1.00 0.00 H new ATOM 0 HB3 SER A 47 -1.450 -4.753 -18.224 1.00 0.00 H new ATOM 0 HG SER A 47 -0.897 -6.946 -18.786 1.00 0.00 H new ATOM 392 N VAL A 48 -0.387 -4.949 -14.907 1.00 0.00 N ATOM 393 CA VAL A 48 0.729 -5.411 -14.019 1.00 0.00 C ATOM 394 C VAL A 48 0.411 -5.092 -12.547 1.00 0.00 C ATOM 395 O VAL A 48 1.279 -5.103 -11.699 1.00 0.00 O ATOM 396 CB VAL A 48 2.029 -4.713 -14.466 1.00 0.00 C ATOM 397 CG1 VAL A 48 2.098 -3.287 -13.915 1.00 0.00 C ATOM 398 CG2 VAL A 48 3.241 -5.509 -13.980 1.00 0.00 C ATOM 0 H VAL A 48 -0.421 -3.943 -15.069 1.00 0.00 H new ATOM 0 HA VAL A 48 0.849 -6.491 -14.102 1.00 0.00 H new ATOM 0 HB VAL A 48 2.035 -4.666 -15.555 1.00 0.00 H new ATOM 0 HG11 VAL A 48 3.024 -2.814 -14.243 1.00 0.00 H new ATOM 0 HG12 VAL A 48 1.247 -2.713 -14.283 1.00 0.00 H new ATOM 0 HG13 VAL A 48 2.072 -3.316 -12.826 1.00 0.00 H new ATOM 0 HG21 VAL A 48 4.156 -5.010 -14.299 1.00 0.00 H new ATOM 0 HG22 VAL A 48 3.223 -5.572 -12.892 1.00 0.00 H new ATOM 0 HG23 VAL A 48 3.209 -6.514 -14.402 1.00 0.00 H new ATOM 408 N LEU A 49 -0.827 -4.820 -12.228 1.00 0.00 N ATOM 409 CA LEU A 49 -1.181 -4.519 -10.808 1.00 0.00 C ATOM 410 C LEU A 49 -1.518 -5.826 -10.088 1.00 0.00 C ATOM 411 O LEU A 49 -2.436 -6.531 -10.455 1.00 0.00 O ATOM 412 CB LEU A 49 -2.408 -3.598 -10.753 1.00 0.00 C ATOM 413 CG LEU A 49 -2.035 -2.155 -11.140 1.00 0.00 C ATOM 414 CD1 LEU A 49 -3.315 -1.307 -11.171 1.00 0.00 C ATOM 415 CD2 LEU A 49 -1.049 -1.554 -10.115 1.00 0.00 C ATOM 0 H LEU A 49 -1.606 -4.793 -12.886 1.00 0.00 H new ATOM 0 HA LEU A 49 -0.335 -4.026 -10.328 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -3.178 -3.972 -11.428 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -2.832 -3.611 -9.749 1.00 0.00 H new ATOM 0 HG LEU A 49 -1.557 -2.160 -12.119 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -3.066 -0.282 -11.444 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -4.007 -1.720 -11.905 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -3.782 -1.317 -10.186 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -0.798 -0.534 -10.406 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -1.511 -1.546 -9.128 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -0.141 -2.157 -10.086 1.00 0.00 H new ATOM 427 N ILE A 50 -0.791 -6.144 -9.055 1.00 0.00 N ATOM 428 CA ILE A 50 -1.075 -7.394 -8.296 1.00 0.00 C ATOM 429 C ILE A 50 -2.205 -7.121 -7.304 1.00 0.00 C ATOM 430 O ILE A 50 -2.202 -6.121 -6.613 1.00 0.00 O ATOM 431 CB ILE A 50 0.179 -7.819 -7.531 1.00 0.00 C ATOM 432 CG1 ILE A 50 1.378 -7.826 -8.483 1.00 0.00 C ATOM 433 CG2 ILE A 50 -0.019 -9.219 -6.941 1.00 0.00 C ATOM 434 CD1 ILE A 50 2.599 -8.408 -7.769 1.00 0.00 C ATOM 0 H ILE A 50 -0.010 -5.591 -8.702 1.00 0.00 H new ATOM 0 HA ILE A 50 -1.366 -8.188 -8.983 1.00 0.00 H new ATOM 0 HB ILE A 50 0.362 -7.114 -6.720 1.00 0.00 H new ATOM 0 HG12 ILE A 50 1.147 -8.417 -9.370 1.00 0.00 H new ATOM 0 HG13 ILE A 50 1.592 -6.812 -8.822 1.00 0.00 H new ATOM 0 HG21 ILE A 50 0.878 -9.515 -6.398 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -0.870 -9.210 -6.259 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -0.207 -9.930 -7.746 1.00 0.00 H new ATOM 0 HD11 ILE A 50 3.451 -8.412 -8.449 1.00 0.00 H new ATOM 0 HD12 ILE A 50 2.834 -7.799 -6.896 1.00 0.00 H new ATOM 0 HD13 ILE A 50 2.383 -9.428 -7.452 1.00 0.00 H new ATOM 446 N ARG A 51 -3.174 -7.998 -7.231 1.00 0.00 N ATOM 447 CA ARG A 51 -4.315 -7.791 -6.283 1.00 0.00 C ATOM 448 C ARG A 51 -4.638 -9.100 -5.555 1.00 0.00 C ATOM 449 O ARG A 51 -5.533 -9.824 -5.942 1.00 0.00 O ATOM 450 CB ARG A 51 -5.549 -7.344 -7.072 1.00 0.00 C ATOM 451 CG ARG A 51 -5.197 -6.132 -7.943 1.00 0.00 C ATOM 452 CD ARG A 51 -6.483 -5.422 -8.377 1.00 0.00 C ATOM 453 NE ARG A 51 -7.543 -6.435 -8.645 1.00 0.00 N ATOM 454 CZ ARG A 51 -8.737 -6.051 -9.000 1.00 0.00 C ATOM 455 NH1 ARG A 51 -9.005 -4.780 -9.123 1.00 0.00 N ATOM 456 NH2 ARG A 51 -9.666 -6.938 -9.234 1.00 0.00 N ATOM 0 H ARG A 51 -3.226 -8.851 -7.788 1.00 0.00 H new ATOM 0 HA ARG A 51 -4.038 -7.031 -5.553 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -5.908 -8.161 -7.698 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -6.357 -7.089 -6.387 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -4.560 -5.444 -7.387 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -4.633 -6.452 -8.819 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -6.811 -4.733 -7.599 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -6.299 -4.827 -9.272 1.00 0.00 H new ATOM 0 HE ARG A 51 -7.334 -7.429 -8.551 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -8.280 -4.086 -8.941 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -9.940 -4.480 -9.401 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -9.458 -7.932 -9.139 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -10.600 -6.637 -9.512 1.00 0.00 H new ATOM 470 N PRO A 52 -3.933 -9.390 -4.491 1.00 0.00 N ATOM 471 CA PRO A 52 -4.159 -10.608 -3.677 1.00 0.00 C ATOM 472 C PRO A 52 -5.091 -10.312 -2.500 1.00 0.00 C ATOM 473 O PRO A 52 -5.030 -10.946 -1.466 1.00 0.00 O ATOM 474 CB PRO A 52 -2.753 -10.916 -3.179 1.00 0.00 C ATOM 475 CG PRO A 52 -2.155 -9.562 -2.931 1.00 0.00 C ATOM 476 CD PRO A 52 -2.821 -8.597 -3.938 1.00 0.00 C ATOM 0 HA PRO A 52 -4.628 -11.424 -4.226 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -2.774 -11.517 -2.270 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -2.181 -11.476 -3.918 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -2.337 -9.239 -1.906 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -1.074 -9.584 -3.071 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -3.179 -7.691 -3.449 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -2.124 -8.286 -4.716 1.00 0.00 H new ATOM 484 N LEU A 53 -5.936 -9.324 -2.646 1.00 0.00 N ATOM 485 CA LEU A 53 -6.861 -8.944 -1.541 1.00 0.00 C ATOM 486 C LEU A 53 -8.199 -8.476 -2.150 1.00 0.00 C ATOM 487 O LEU A 53 -8.363 -7.312 -2.459 1.00 0.00 O ATOM 488 CB LEU A 53 -6.193 -7.791 -0.761 1.00 0.00 C ATOM 489 CG LEU A 53 -6.641 -7.775 0.707 1.00 0.00 C ATOM 490 CD1 LEU A 53 -5.713 -6.847 1.499 1.00 0.00 C ATOM 491 CD2 LEU A 53 -8.080 -7.262 0.803 1.00 0.00 C ATOM 0 H LEU A 53 -6.024 -8.761 -3.492 1.00 0.00 H new ATOM 0 HA LEU A 53 -7.057 -9.784 -0.875 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -5.109 -7.896 -0.811 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -6.443 -6.839 -1.230 1.00 0.00 H new ATOM 0 HG LEU A 53 -6.595 -8.784 1.116 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -6.023 -6.828 2.544 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -4.688 -7.212 1.431 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -5.767 -5.840 1.086 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -8.394 -7.252 1.847 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -8.134 -6.251 0.399 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -8.739 -7.917 0.232 1.00 0.00 H new ATOM 503 N PRO A 54 -9.146 -9.368 -2.345 1.00 0.00 N ATOM 504 CA PRO A 54 -10.462 -9.004 -2.948 1.00 0.00 C ATOM 505 C PRO A 54 -11.398 -8.319 -1.944 1.00 0.00 C ATOM 506 O PRO A 54 -11.183 -8.361 -0.749 1.00 0.00 O ATOM 507 CB PRO A 54 -11.027 -10.353 -3.411 1.00 0.00 C ATOM 508 CG PRO A 54 -10.450 -11.358 -2.464 1.00 0.00 C ATOM 509 CD PRO A 54 -9.084 -10.810 -2.017 1.00 0.00 C ATOM 0 HA PRO A 54 -10.359 -8.281 -3.757 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -12.116 -10.358 -3.376 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -10.740 -10.569 -4.440 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -11.108 -11.504 -1.607 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -10.338 -12.328 -2.949 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -8.920 -10.969 -0.951 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -8.266 -11.303 -2.542 1.00 0.00 H new ATOM 517 N SER A 55 -12.436 -7.690 -2.428 1.00 0.00 N ATOM 518 CA SER A 55 -13.393 -7.000 -1.517 1.00 0.00 C ATOM 519 C SER A 55 -14.764 -6.921 -2.191 1.00 0.00 C ATOM 520 O SER A 55 -14.884 -7.068 -3.392 1.00 0.00 O ATOM 521 CB SER A 55 -12.887 -5.586 -1.222 1.00 0.00 C ATOM 522 OG SER A 55 -13.035 -4.778 -2.379 1.00 0.00 O ATOM 0 H SER A 55 -12.662 -7.625 -3.420 1.00 0.00 H new ATOM 0 HA SER A 55 -13.476 -7.557 -0.584 1.00 0.00 H new ATOM 0 HB2 SER A 55 -13.445 -5.155 -0.391 1.00 0.00 H new ATOM 0 HB3 SER A 55 -11.840 -5.619 -0.920 1.00 0.00 H new ATOM 0 HG SER A 55 -12.712 -3.872 -2.189 1.00 0.00 H new ATOM 528 N VAL A 56 -15.800 -6.691 -1.431 1.00 0.00 N ATOM 529 CA VAL A 56 -17.160 -6.606 -2.031 1.00 0.00 C ATOM 530 C VAL A 56 -17.352 -5.228 -2.669 1.00 0.00 C ATOM 531 O VAL A 56 -17.448 -4.226 -1.987 1.00 0.00 O ATOM 532 CB VAL A 56 -18.216 -6.824 -0.939 1.00 0.00 C ATOM 533 CG1 VAL A 56 -19.610 -6.539 -1.505 1.00 0.00 C ATOM 534 CG2 VAL A 56 -18.158 -8.273 -0.447 1.00 0.00 C ATOM 0 H VAL A 56 -15.762 -6.558 -0.420 1.00 0.00 H new ATOM 0 HA VAL A 56 -17.270 -7.375 -2.796 1.00 0.00 H new ATOM 0 HB VAL A 56 -18.014 -6.148 -0.108 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -20.357 -6.695 -0.727 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -19.658 -5.507 -1.853 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -19.809 -7.212 -2.339 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -18.909 -8.424 0.328 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -18.355 -8.948 -1.280 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -17.169 -8.479 -0.039 1.00 0.00 H new ATOM 544 N LEU A 57 -17.411 -5.168 -3.971 1.00 0.00 N ATOM 545 CA LEU A 57 -17.601 -3.856 -4.650 1.00 0.00 C ATOM 546 C LEU A 57 -19.070 -3.451 -4.591 1.00 0.00 C ATOM 547 O LEU A 57 -19.960 -4.279 -4.590 1.00 0.00 O ATOM 548 CB LEU A 57 -17.197 -3.947 -6.122 1.00 0.00 C ATOM 549 CG LEU A 57 -15.737 -4.392 -6.257 1.00 0.00 C ATOM 550 CD1 LEU A 57 -15.401 -4.545 -7.744 1.00 0.00 C ATOM 551 CD2 LEU A 57 -14.809 -3.344 -5.622 1.00 0.00 C ATOM 0 H LEU A 57 -17.336 -5.972 -4.594 1.00 0.00 H new ATOM 0 HA LEU A 57 -16.978 -3.121 -4.140 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -17.847 -4.653 -6.639 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -17.333 -2.978 -6.602 1.00 0.00 H new ATOM 0 HG LEU A 57 -15.595 -5.344 -5.745 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -14.364 -4.862 -7.852 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -16.057 -5.293 -8.190 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -15.543 -3.590 -8.249 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -13.773 -3.667 -5.722 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -14.941 -2.387 -6.127 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -15.054 -3.233 -4.566 1.00 0.00 H new ATOM 563 N ASP A 58 -19.319 -2.174 -4.563 1.00 0.00 N ATOM 564 CA ASP A 58 -20.717 -1.652 -4.528 1.00 0.00 C ATOM 565 C ASP A 58 -21.009 -0.969 -5.879 1.00 0.00 C ATOM 566 O ASP A 58 -20.186 -0.225 -6.372 1.00 0.00 O ATOM 567 CB ASP A 58 -20.823 -0.631 -3.395 1.00 0.00 C ATOM 568 CG ASP A 58 -22.179 0.076 -3.463 1.00 0.00 C ATOM 569 OD1 ASP A 58 -22.269 1.074 -4.159 1.00 0.00 O ATOM 570 OD2 ASP A 58 -23.101 -0.393 -2.819 1.00 0.00 O ATOM 0 H ASP A 58 -18.598 -1.452 -4.563 1.00 0.00 H new ATOM 0 HA ASP A 58 -21.433 -2.456 -4.360 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -20.709 -1.129 -2.432 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -20.017 0.099 -3.473 1.00 0.00 H new ATOM 575 N PRO A 59 -22.146 -1.219 -6.494 1.00 0.00 N ATOM 576 CA PRO A 59 -22.477 -0.606 -7.819 1.00 0.00 C ATOM 577 C PRO A 59 -22.837 0.883 -7.717 1.00 0.00 C ATOM 578 O PRO A 59 -22.774 1.611 -8.688 1.00 0.00 O ATOM 579 CB PRO A 59 -23.682 -1.429 -8.302 1.00 0.00 C ATOM 580 CG PRO A 59 -24.355 -1.894 -7.050 1.00 0.00 C ATOM 581 CD PRO A 59 -23.238 -2.096 -6.016 1.00 0.00 C ATOM 0 HA PRO A 59 -21.626 -0.633 -8.499 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -24.354 -0.825 -8.911 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -23.365 -2.271 -8.917 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -25.080 -1.159 -6.701 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -24.899 -2.822 -7.222 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -23.565 -1.816 -5.015 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -22.922 -3.138 -5.968 1.00 0.00 H new ATOM 589 N ALA A 60 -23.221 1.340 -6.559 1.00 0.00 N ATOM 590 CA ALA A 60 -23.593 2.773 -6.405 1.00 0.00 C ATOM 591 C ALA A 60 -22.336 3.627 -6.205 1.00 0.00 C ATOM 592 O ALA A 60 -22.235 4.725 -6.715 1.00 0.00 O ATOM 593 CB ALA A 60 -24.518 2.917 -5.196 1.00 0.00 C ATOM 0 H ALA A 60 -23.294 0.781 -5.709 1.00 0.00 H new ATOM 0 HA ALA A 60 -24.105 3.116 -7.304 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -24.797 3.964 -5.074 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -25.415 2.318 -5.351 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -24.002 2.572 -4.300 1.00 0.00 H new ATOM 599 N LYS A 61 -21.385 3.139 -5.455 1.00 0.00 N ATOM 600 CA LYS A 61 -20.148 3.934 -5.213 1.00 0.00 C ATOM 601 C LYS A 61 -19.262 3.904 -6.470 1.00 0.00 C ATOM 602 O LYS A 61 -18.626 4.883 -6.809 1.00 0.00 O ATOM 603 CB LYS A 61 -19.391 3.343 -3.992 1.00 0.00 C ATOM 604 CG LYS A 61 -19.066 4.439 -2.970 1.00 0.00 C ATOM 605 CD LYS A 61 -18.021 5.397 -3.550 1.00 0.00 C ATOM 606 CE LYS A 61 -17.454 6.271 -2.430 1.00 0.00 C ATOM 607 NZ LYS A 61 -16.635 5.430 -1.511 1.00 0.00 N ATOM 0 H LYS A 61 -21.411 2.226 -5.001 1.00 0.00 H new ATOM 0 HA LYS A 61 -20.407 4.971 -4.998 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -19.998 2.569 -3.522 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -18.470 2.866 -4.326 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -19.972 4.988 -2.711 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -18.691 3.991 -2.050 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -17.220 4.833 -4.027 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -18.473 6.022 -4.320 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -16.843 7.070 -2.851 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -18.265 6.747 -1.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -15.931 6.026 -1.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -17.254 4.985 -0.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -16.148 4.691 -2.058 1.00 0.00 H new ATOM 621 N VAL A 62 -19.214 2.798 -7.165 1.00 0.00 N ATOM 622 CA VAL A 62 -18.366 2.739 -8.390 1.00 0.00 C ATOM 623 C VAL A 62 -18.862 3.794 -9.378 1.00 0.00 C ATOM 624 O VAL A 62 -18.086 4.470 -10.024 1.00 0.00 O ATOM 625 CB VAL A 62 -18.457 1.347 -9.028 1.00 0.00 C ATOM 626 CG1 VAL A 62 -17.768 1.363 -10.396 1.00 0.00 C ATOM 627 CG2 VAL A 62 -17.759 0.323 -8.126 1.00 0.00 C ATOM 0 H VAL A 62 -19.720 1.941 -6.940 1.00 0.00 H new ATOM 0 HA VAL A 62 -17.326 2.933 -8.127 1.00 0.00 H new ATOM 0 HB VAL A 62 -19.506 1.075 -9.149 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -17.833 0.373 -10.848 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -18.259 2.090 -11.042 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -16.720 1.637 -10.272 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -17.824 -0.666 -8.580 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -16.711 0.599 -8.005 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -18.245 0.307 -7.150 1.00 0.00 H new ATOM 637 N GLN A 63 -20.152 3.945 -9.495 1.00 0.00 N ATOM 638 CA GLN A 63 -20.701 4.961 -10.434 1.00 0.00 C ATOM 639 C GLN A 63 -20.227 6.347 -9.998 1.00 0.00 C ATOM 640 O GLN A 63 -19.747 7.129 -10.793 1.00 0.00 O ATOM 641 CB GLN A 63 -22.229 4.907 -10.396 1.00 0.00 C ATOM 642 CG GLN A 63 -22.712 3.567 -10.967 1.00 0.00 C ATOM 643 CD GLN A 63 -22.667 3.611 -12.497 1.00 0.00 C ATOM 644 OE1 GLN A 63 -22.193 4.568 -13.075 1.00 0.00 O ATOM 645 NE2 GLN A 63 -23.144 2.607 -13.181 1.00 0.00 N ATOM 0 H GLN A 63 -20.850 3.408 -8.980 1.00 0.00 H new ATOM 0 HA GLN A 63 -20.356 4.757 -11.448 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -22.582 5.025 -9.371 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -22.646 5.732 -10.974 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -22.084 2.756 -10.598 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -23.728 3.362 -10.629 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -23.542 1.803 -12.696 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -23.118 2.626 -14.200 1.00 0.00 H new ATOM 654 N SER A 64 -20.353 6.652 -8.735 1.00 0.00 N ATOM 655 CA SER A 64 -19.905 7.984 -8.245 1.00 0.00 C ATOM 656 C SER A 64 -18.455 8.215 -8.675 1.00 0.00 C ATOM 657 O SER A 64 -18.112 9.257 -9.198 1.00 0.00 O ATOM 658 CB SER A 64 -19.999 8.025 -6.719 1.00 0.00 C ATOM 659 OG SER A 64 -21.350 7.845 -6.322 1.00 0.00 O ATOM 0 H SER A 64 -20.746 6.036 -8.023 1.00 0.00 H new ATOM 0 HA SER A 64 -20.541 8.763 -8.666 1.00 0.00 H new ATOM 0 HB2 SER A 64 -19.374 7.245 -6.285 1.00 0.00 H new ATOM 0 HB3 SER A 64 -19.623 8.978 -6.347 1.00 0.00 H new ATOM 0 HG SER A 64 -21.605 6.907 -6.446 1.00 0.00 H new ATOM 665 N LEU A 65 -17.601 7.250 -8.465 1.00 0.00 N ATOM 666 CA LEU A 65 -16.182 7.409 -8.863 1.00 0.00 C ATOM 667 C LEU A 65 -16.097 7.519 -10.387 1.00 0.00 C ATOM 668 O LEU A 65 -15.477 8.418 -10.916 1.00 0.00 O ATOM 669 CB LEU A 65 -15.392 6.191 -8.374 1.00 0.00 C ATOM 670 CG LEU A 65 -15.049 6.348 -6.880 1.00 0.00 C ATOM 671 CD1 LEU A 65 -14.549 5.002 -6.335 1.00 0.00 C ATOM 672 CD2 LEU A 65 -13.970 7.434 -6.675 1.00 0.00 C ATOM 0 H LEU A 65 -17.831 6.355 -8.032 1.00 0.00 H new ATOM 0 HA LEU A 65 -15.762 8.312 -8.419 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -15.976 5.283 -8.528 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -14.477 6.084 -8.956 1.00 0.00 H new ATOM 0 HG LEU A 65 -15.945 6.656 -6.341 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -14.304 5.106 -5.278 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -15.328 4.249 -6.455 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -13.659 4.695 -6.885 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -13.744 7.527 -5.613 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -13.065 7.155 -7.215 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -14.338 8.388 -7.052 1.00 0.00 H new ATOM 684 N VAL A 66 -16.725 6.625 -11.103 1.00 0.00 N ATOM 685 CA VAL A 66 -16.676 6.705 -12.588 1.00 0.00 C ATOM 686 C VAL A 66 -17.161 8.096 -13.005 1.00 0.00 C ATOM 687 O VAL A 66 -16.689 8.670 -13.966 1.00 0.00 O ATOM 688 CB VAL A 66 -17.593 5.617 -13.180 1.00 0.00 C ATOM 689 CG1 VAL A 66 -17.952 5.944 -14.633 1.00 0.00 C ATOM 690 CG2 VAL A 66 -16.873 4.267 -13.134 1.00 0.00 C ATOM 0 H VAL A 66 -17.266 5.848 -10.725 1.00 0.00 H new ATOM 0 HA VAL A 66 -15.662 6.545 -12.955 1.00 0.00 H new ATOM 0 HB VAL A 66 -18.509 5.576 -12.591 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -18.600 5.164 -15.032 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -18.471 6.902 -14.673 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -17.041 6.000 -15.229 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -17.519 3.495 -13.552 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -15.954 4.325 -13.717 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -16.633 4.018 -12.100 1.00 0.00 H new ATOM 700 N ASP A 67 -18.091 8.642 -12.277 1.00 0.00 N ATOM 701 CA ASP A 67 -18.604 9.996 -12.608 1.00 0.00 C ATOM 702 C ASP A 67 -17.569 11.043 -12.178 1.00 0.00 C ATOM 703 O ASP A 67 -17.441 12.085 -12.782 1.00 0.00 O ATOM 704 CB ASP A 67 -19.919 10.228 -11.851 1.00 0.00 C ATOM 705 CG ASP A 67 -21.084 9.604 -12.626 1.00 0.00 C ATOM 706 OD1 ASP A 67 -21.359 10.070 -13.720 1.00 0.00 O ATOM 707 OD2 ASP A 67 -21.680 8.672 -12.111 1.00 0.00 O ATOM 0 H ASP A 67 -18.520 8.205 -11.461 1.00 0.00 H new ATOM 0 HA ASP A 67 -18.780 10.080 -13.680 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -19.857 9.790 -10.855 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -20.089 11.297 -11.719 1.00 0.00 H new ATOM 712 N THR A 68 -16.835 10.775 -11.134 1.00 0.00 N ATOM 713 CA THR A 68 -15.820 11.758 -10.667 1.00 0.00 C ATOM 714 C THR A 68 -14.693 11.859 -11.703 1.00 0.00 C ATOM 715 O THR A 68 -14.222 12.934 -12.021 1.00 0.00 O ATOM 716 CB THR A 68 -15.259 11.294 -9.311 1.00 0.00 C ATOM 717 OG1 THR A 68 -16.281 10.622 -8.590 1.00 0.00 O ATOM 718 CG2 THR A 68 -14.778 12.498 -8.499 1.00 0.00 C ATOM 0 H THR A 68 -16.895 9.918 -10.585 1.00 0.00 H new ATOM 0 HA THR A 68 -16.277 12.740 -10.549 1.00 0.00 H new ATOM 0 HB THR A 68 -14.418 10.622 -9.483 1.00 0.00 H new ATOM 0 HG1 THR A 68 -17.127 10.692 -9.080 1.00 0.00 H new ATOM 0 HG21 THR A 68 -14.383 12.157 -7.542 1.00 0.00 H new ATOM 0 HG22 THR A 68 -13.995 13.019 -9.050 1.00 0.00 H new ATOM 0 HG23 THR A 68 -15.613 13.177 -8.326 1.00 0.00 H new ATOM 726 N ILE A 69 -14.256 10.747 -12.231 1.00 0.00 N ATOM 727 CA ILE A 69 -13.162 10.780 -13.243 1.00 0.00 C ATOM 728 C ILE A 69 -13.686 11.386 -14.549 1.00 0.00 C ATOM 729 O ILE A 69 -13.008 12.153 -15.205 1.00 0.00 O ATOM 730 CB ILE A 69 -12.665 9.352 -13.507 1.00 0.00 C ATOM 731 CG1 ILE A 69 -12.354 8.665 -12.171 1.00 0.00 C ATOM 732 CG2 ILE A 69 -11.395 9.404 -14.364 1.00 0.00 C ATOM 733 CD1 ILE A 69 -11.688 7.311 -12.425 1.00 0.00 C ATOM 0 H ILE A 69 -14.610 9.817 -12.005 1.00 0.00 H new ATOM 0 HA ILE A 69 -12.340 11.389 -12.865 1.00 0.00 H new ATOM 0 HB ILE A 69 -13.436 8.789 -14.034 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -11.698 9.296 -11.572 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -13.272 8.527 -11.600 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -11.041 8.390 -14.552 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -11.616 9.893 -15.313 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -10.623 9.966 -13.837 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -11.470 6.828 -11.472 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -12.359 6.679 -13.007 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -10.760 7.460 -12.977 1.00 0.00 H new ATOM 745 N ARG A 70 -14.880 11.035 -14.936 1.00 0.00 N ATOM 746 CA ARG A 70 -15.449 11.573 -16.207 1.00 0.00 C ATOM 747 C ARG A 70 -15.903 13.029 -16.011 1.00 0.00 C ATOM 748 O ARG A 70 -15.596 13.894 -16.806 1.00 0.00 O ATOM 749 CB ARG A 70 -16.650 10.694 -16.628 1.00 0.00 C ATOM 750 CG ARG A 70 -16.191 9.593 -17.593 1.00 0.00 C ATOM 751 CD ARG A 70 -17.397 8.755 -18.022 1.00 0.00 C ATOM 752 NE ARG A 70 -18.474 9.655 -18.521 1.00 0.00 N ATOM 753 CZ ARG A 70 -19.657 9.172 -18.785 1.00 0.00 C ATOM 754 NH1 ARG A 70 -19.897 7.901 -18.611 1.00 0.00 N ATOM 755 NH2 ARG A 70 -20.602 9.960 -19.222 1.00 0.00 N ATOM 0 H ARG A 70 -15.490 10.396 -14.426 1.00 0.00 H new ATOM 0 HA ARG A 70 -14.687 11.553 -16.986 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -17.109 10.246 -15.746 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -17.412 11.311 -17.105 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -15.714 10.036 -18.467 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -15.447 8.959 -17.111 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -17.106 8.051 -18.802 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -17.762 8.165 -17.181 1.00 0.00 H new ATOM 0 HE ARG A 70 -18.287 10.648 -18.656 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -19.160 7.285 -18.269 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -20.822 7.524 -18.817 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -20.416 10.954 -19.357 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -21.527 9.582 -19.428 1.00 0.00 H new ATOM 769 N GLU A 71 -16.645 13.301 -14.974 1.00 0.00 N ATOM 770 CA GLU A 71 -17.135 14.693 -14.746 1.00 0.00 C ATOM 771 C GLU A 71 -15.967 15.620 -14.400 1.00 0.00 C ATOM 772 O GLU A 71 -15.964 16.785 -14.747 1.00 0.00 O ATOM 773 CB GLU A 71 -18.146 14.687 -13.592 1.00 0.00 C ATOM 774 CG GLU A 71 -19.037 15.933 -13.664 1.00 0.00 C ATOM 775 CD GLU A 71 -18.188 17.184 -13.425 1.00 0.00 C ATOM 776 OE1 GLU A 71 -17.615 17.290 -12.352 1.00 0.00 O ATOM 777 OE2 GLU A 71 -18.126 18.013 -14.316 1.00 0.00 O ATOM 0 H GLU A 71 -16.935 12.620 -14.272 1.00 0.00 H new ATOM 0 HA GLU A 71 -17.611 15.057 -15.656 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -18.760 13.788 -13.641 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -17.620 14.661 -12.638 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -19.522 15.990 -14.639 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -19.829 15.870 -12.918 1.00 0.00 H new ATOM 784 N ASP A 72 -14.978 15.121 -13.710 1.00 0.00 N ATOM 785 CA ASP A 72 -13.823 15.988 -13.334 1.00 0.00 C ATOM 786 C ASP A 72 -12.580 15.121 -13.084 1.00 0.00 C ATOM 787 O ASP A 72 -12.331 14.718 -11.964 1.00 0.00 O ATOM 788 CB ASP A 72 -14.169 16.746 -12.049 1.00 0.00 C ATOM 789 CG ASP A 72 -13.164 17.881 -11.840 1.00 0.00 C ATOM 790 OD1 ASP A 72 -12.226 17.966 -12.616 1.00 0.00 O ATOM 791 OD2 ASP A 72 -13.348 18.646 -10.907 1.00 0.00 O ATOM 0 H ASP A 72 -14.919 14.154 -13.391 1.00 0.00 H new ATOM 0 HA ASP A 72 -13.617 16.689 -14.143 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -15.180 17.148 -12.112 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -14.149 16.067 -11.197 1.00 0.00 H new ATOM 796 N PRO A 73 -11.802 14.817 -14.102 1.00 0.00 N ATOM 797 CA PRO A 73 -10.583 13.967 -13.929 1.00 0.00 C ATOM 798 C PRO A 73 -9.546 14.595 -12.980 1.00 0.00 C ATOM 799 O PRO A 73 -8.650 13.929 -12.504 1.00 0.00 O ATOM 800 CB PRO A 73 -10.025 13.804 -15.358 1.00 0.00 C ATOM 801 CG PRO A 73 -10.630 14.919 -16.153 1.00 0.00 C ATOM 802 CD PRO A 73 -11.984 15.227 -15.513 1.00 0.00 C ATOM 0 HA PRO A 73 -10.825 13.012 -13.462 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -8.937 13.864 -15.364 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -10.293 12.834 -15.776 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -9.986 15.798 -16.139 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -10.752 14.629 -17.197 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -12.235 16.285 -15.594 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -12.790 14.671 -15.992 1.00 0.00 H new ATOM 810 N ASP A 74 -9.662 15.868 -12.694 1.00 0.00 N ATOM 811 CA ASP A 74 -8.685 16.524 -11.770 1.00 0.00 C ATOM 812 C ASP A 74 -9.230 16.493 -10.337 1.00 0.00 C ATOM 813 O ASP A 74 -8.642 17.045 -9.430 1.00 0.00 O ATOM 814 CB ASP A 74 -8.478 17.978 -12.202 1.00 0.00 C ATOM 815 CG ASP A 74 -9.789 18.750 -12.042 1.00 0.00 C ATOM 816 OD1 ASP A 74 -10.278 18.826 -10.928 1.00 0.00 O ATOM 817 OD2 ASP A 74 -10.282 19.254 -13.040 1.00 0.00 O ATOM 0 H ASP A 74 -10.390 16.481 -13.060 1.00 0.00 H new ATOM 0 HA ASP A 74 -7.736 15.990 -11.808 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.696 18.440 -11.599 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -8.145 18.016 -13.239 1.00 0.00 H new ATOM 822 N SER A 75 -10.355 15.853 -10.131 1.00 0.00 N ATOM 823 CA SER A 75 -10.958 15.782 -8.760 1.00 0.00 C ATOM 824 C SER A 75 -10.729 14.387 -8.166 1.00 0.00 C ATOM 825 O SER A 75 -11.361 14.006 -7.201 1.00 0.00 O ATOM 826 CB SER A 75 -12.463 16.042 -8.859 1.00 0.00 C ATOM 827 OG SER A 75 -12.992 16.258 -7.559 1.00 0.00 O ATOM 0 H SER A 75 -10.886 15.373 -10.858 1.00 0.00 H new ATOM 0 HA SER A 75 -10.491 16.531 -8.120 1.00 0.00 H new ATOM 0 HB2 SER A 75 -12.652 16.911 -9.489 1.00 0.00 H new ATOM 0 HB3 SER A 75 -12.960 15.193 -9.329 1.00 0.00 H new ATOM 0 HG SER A 75 -12.680 15.550 -6.957 1.00 0.00 H new ATOM 833 N VAL A 76 -9.830 13.621 -8.735 1.00 0.00 N ATOM 834 CA VAL A 76 -9.549 12.246 -8.214 1.00 0.00 C ATOM 835 C VAL A 76 -8.020 12.035 -8.235 1.00 0.00 C ATOM 836 O VAL A 76 -7.452 11.792 -9.282 1.00 0.00 O ATOM 837 CB VAL A 76 -10.236 11.215 -9.136 1.00 0.00 C ATOM 838 CG1 VAL A 76 -10.523 9.913 -8.369 1.00 0.00 C ATOM 839 CG2 VAL A 76 -11.553 11.803 -9.653 1.00 0.00 C ATOM 0 H VAL A 76 -9.274 13.892 -9.546 1.00 0.00 H new ATOM 0 HA VAL A 76 -9.928 12.125 -7.199 1.00 0.00 H new ATOM 0 HB VAL A 76 -9.573 10.989 -9.972 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -11.007 9.198 -9.034 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -9.586 9.492 -8.004 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -11.179 10.125 -7.525 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -12.043 11.080 -10.305 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -12.205 12.032 -8.810 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -11.349 12.716 -10.212 1.00 0.00 H new ATOM 849 N PRO A 77 -7.342 12.158 -7.111 1.00 0.00 N ATOM 850 CA PRO A 77 -5.858 12.008 -7.074 1.00 0.00 C ATOM 851 C PRO A 77 -5.385 10.544 -7.149 1.00 0.00 C ATOM 852 O PRO A 77 -6.163 9.626 -6.985 1.00 0.00 O ATOM 853 CB PRO A 77 -5.456 12.654 -5.739 1.00 0.00 C ATOM 854 CG PRO A 77 -6.669 12.554 -4.856 1.00 0.00 C ATOM 855 CD PRO A 77 -7.898 12.448 -5.776 1.00 0.00 C ATOM 0 HA PRO A 77 -5.393 12.477 -7.942 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -4.605 12.138 -5.295 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -5.160 13.693 -5.881 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -6.600 11.682 -4.205 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -6.747 13.428 -4.210 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -8.572 11.657 -5.447 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -8.472 13.375 -5.779 1.00 0.00 H new ATOM 863 N PRO A 78 -4.105 10.336 -7.391 1.00 0.00 N ATOM 864 CA PRO A 78 -3.511 8.962 -7.485 1.00 0.00 C ATOM 865 C PRO A 78 -3.796 8.113 -6.238 1.00 0.00 C ATOM 866 O PRO A 78 -4.234 8.614 -5.222 1.00 0.00 O ATOM 867 CB PRO A 78 -1.999 9.222 -7.618 1.00 0.00 C ATOM 868 CG PRO A 78 -1.888 10.606 -8.166 1.00 0.00 C ATOM 869 CD PRO A 78 -3.079 11.382 -7.605 1.00 0.00 C ATOM 0 HA PRO A 78 -3.934 8.400 -8.318 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -1.499 9.139 -6.653 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -1.531 8.496 -8.283 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -0.947 11.068 -7.869 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -1.908 10.596 -9.256 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -2.824 11.890 -6.675 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -3.424 12.146 -8.302 1.00 0.00 H new ATOM 877 N ILE A 79 -3.531 6.832 -6.315 1.00 0.00 N ATOM 878 CA ILE A 79 -3.759 5.927 -5.143 1.00 0.00 C ATOM 879 C ILE A 79 -2.403 5.483 -4.586 1.00 0.00 C ATOM 880 O ILE A 79 -1.370 5.742 -5.169 1.00 0.00 O ATOM 881 CB ILE A 79 -4.559 4.701 -5.599 1.00 0.00 C ATOM 882 CG1 ILE A 79 -4.041 4.238 -6.963 1.00 0.00 C ATOM 883 CG2 ILE A 79 -6.042 5.067 -5.716 1.00 0.00 C ATOM 884 CD1 ILE A 79 -4.584 2.841 -7.263 1.00 0.00 C ATOM 0 H ILE A 79 -3.163 6.370 -7.147 1.00 0.00 H new ATOM 0 HA ILE A 79 -4.317 6.452 -4.368 1.00 0.00 H new ATOM 0 HB ILE A 79 -4.442 3.900 -4.870 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -4.353 4.936 -7.739 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -2.951 4.225 -6.966 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -6.608 4.194 -6.040 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -6.412 5.400 -4.746 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -6.163 5.868 -6.445 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -4.217 2.509 -8.234 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -4.250 2.147 -6.492 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -5.674 2.870 -7.278 1.00 0.00 H new ATOM 896 N ASP A 80 -2.393 4.821 -3.458 1.00 0.00 N ATOM 897 CA ASP A 80 -1.100 4.373 -2.861 1.00 0.00 C ATOM 898 C ASP A 80 -0.742 2.977 -3.381 1.00 0.00 C ATOM 899 O ASP A 80 -1.584 2.108 -3.496 1.00 0.00 O ATOM 900 CB ASP A 80 -1.232 4.327 -1.337 1.00 0.00 C ATOM 901 CG ASP A 80 0.160 4.245 -0.704 1.00 0.00 C ATOM 902 OD1 ASP A 80 1.051 3.717 -1.348 1.00 0.00 O ATOM 903 OD2 ASP A 80 0.310 4.713 0.412 1.00 0.00 O ATOM 0 H ASP A 80 -3.225 4.571 -2.924 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.314 5.074 -3.142 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -1.753 5.215 -0.980 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -1.829 3.465 -1.039 1.00 0.00 H new ATOM 908 N VAL A 81 0.507 2.761 -3.692 1.00 0.00 N ATOM 909 CA VAL A 81 0.951 1.431 -4.206 1.00 0.00 C ATOM 910 C VAL A 81 2.368 1.148 -3.680 1.00 0.00 C ATOM 911 O VAL A 81 3.212 2.021 -3.646 1.00 0.00 O ATOM 912 CB VAL A 81 0.932 1.470 -5.748 1.00 0.00 C ATOM 913 CG1 VAL A 81 1.863 0.405 -6.341 1.00 0.00 C ATOM 914 CG2 VAL A 81 -0.497 1.220 -6.245 1.00 0.00 C ATOM 0 H VAL A 81 1.248 3.457 -3.611 1.00 0.00 H new ATOM 0 HA VAL A 81 0.287 0.637 -3.866 1.00 0.00 H new ATOM 0 HB VAL A 81 1.280 2.452 -6.069 1.00 0.00 H new ATOM 0 HG11 VAL A 81 1.828 0.457 -7.429 1.00 0.00 H new ATOM 0 HG12 VAL A 81 2.883 0.584 -6.001 1.00 0.00 H new ATOM 0 HG13 VAL A 81 1.540 -0.583 -6.014 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -0.513 1.247 -7.335 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -0.836 0.243 -5.901 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -1.159 1.992 -5.853 1.00 0.00 H new ATOM 924 N LEU A 82 2.631 -0.067 -3.270 1.00 0.00 N ATOM 925 CA LEU A 82 3.990 -0.412 -2.748 1.00 0.00 C ATOM 926 C LEU A 82 4.862 -0.892 -3.915 1.00 0.00 C ATOM 927 O LEU A 82 4.397 -1.568 -4.812 1.00 0.00 O ATOM 928 CB LEU A 82 3.865 -1.529 -1.683 1.00 0.00 C ATOM 929 CG LEU A 82 3.777 -0.933 -0.257 1.00 0.00 C ATOM 930 CD1 LEU A 82 2.352 -0.448 0.034 1.00 0.00 C ATOM 931 CD2 LEU A 82 4.156 -2.007 0.759 1.00 0.00 C ATOM 0 H LEU A 82 1.962 -0.837 -3.274 1.00 0.00 H new ATOM 0 HA LEU A 82 4.448 0.464 -2.288 1.00 0.00 H new ATOM 0 HB2 LEU A 82 2.978 -2.130 -1.884 1.00 0.00 H new ATOM 0 HB3 LEU A 82 4.724 -2.196 -1.749 1.00 0.00 H new ATOM 0 HG LEU A 82 4.461 -0.087 -0.185 1.00 0.00 H new ATOM 0 HD11 LEU A 82 2.308 -0.032 1.041 1.00 0.00 H new ATOM 0 HD12 LEU A 82 2.074 0.319 -0.688 1.00 0.00 H new ATOM 0 HD13 LEU A 82 1.660 -1.286 -0.043 1.00 0.00 H new ATOM 0 HD21 LEU A 82 4.096 -1.593 1.766 1.00 0.00 H new ATOM 0 HD22 LEU A 82 3.470 -2.849 0.671 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.174 -2.347 0.567 1.00 0.00 H new ATOM 943 N TRP A 83 6.122 -0.530 -3.909 1.00 0.00 N ATOM 944 CA TRP A 83 7.050 -0.933 -5.010 1.00 0.00 C ATOM 945 C TRP A 83 8.193 -1.771 -4.427 1.00 0.00 C ATOM 946 O TRP A 83 9.000 -1.282 -3.662 1.00 0.00 O ATOM 947 CB TRP A 83 7.607 0.349 -5.622 1.00 0.00 C ATOM 948 CG TRP A 83 8.700 0.069 -6.605 1.00 0.00 C ATOM 949 CD1 TRP A 83 8.911 -1.096 -7.270 1.00 0.00 C ATOM 950 CD2 TRP A 83 9.739 0.983 -7.048 1.00 0.00 C ATOM 951 NE1 TRP A 83 10.017 -0.944 -8.089 1.00 0.00 N ATOM 952 CE2 TRP A 83 10.561 0.320 -7.986 1.00 0.00 C ATOM 953 CE3 TRP A 83 10.040 2.317 -6.725 1.00 0.00 C ATOM 954 CZ2 TRP A 83 11.649 0.958 -8.584 1.00 0.00 C ATOM 955 CZ3 TRP A 83 11.132 2.963 -7.324 1.00 0.00 C ATOM 956 CH2 TRP A 83 11.936 2.285 -8.251 1.00 0.00 C ATOM 0 H TRP A 83 6.552 0.036 -3.177 1.00 0.00 H new ATOM 0 HA TRP A 83 6.533 -1.526 -5.764 1.00 0.00 H new ATOM 0 HB2 TRP A 83 6.803 0.893 -6.118 1.00 0.00 H new ATOM 0 HB3 TRP A 83 7.988 0.994 -4.830 1.00 0.00 H new ATOM 0 HD1 TRP A 83 8.315 -1.992 -7.176 1.00 0.00 H new ATOM 0 HE1 TRP A 83 10.385 -1.677 -8.695 1.00 0.00 H new ATOM 0 HE3 TRP A 83 9.427 2.848 -6.012 1.00 0.00 H new ATOM 0 HZ2 TRP A 83 12.264 0.431 -9.298 1.00 0.00 H new ATOM 0 HZ3 TRP A 83 11.355 3.989 -7.069 1.00 0.00 H new ATOM 0 HH2 TRP A 83 12.776 2.787 -8.707 1.00 0.00 H new ATOM 967 N ILE A 84 8.260 -3.037 -4.773 1.00 0.00 N ATOM 968 CA ILE A 84 9.344 -3.919 -4.232 1.00 0.00 C ATOM 969 C ILE A 84 9.945 -4.761 -5.361 1.00 0.00 C ATOM 970 O ILE A 84 9.262 -5.176 -6.277 1.00 0.00 O ATOM 971 CB ILE A 84 8.749 -4.835 -3.162 1.00 0.00 C ATOM 972 CG1 ILE A 84 7.984 -3.977 -2.150 1.00 0.00 C ATOM 973 CG2 ILE A 84 9.868 -5.596 -2.446 1.00 0.00 C ATOM 974 CD1 ILE A 84 7.557 -4.836 -0.958 1.00 0.00 C ATOM 0 H ILE A 84 7.608 -3.497 -5.408 1.00 0.00 H new ATOM 0 HA ILE A 84 10.132 -3.306 -3.796 1.00 0.00 H new ATOM 0 HB ILE A 84 8.075 -5.554 -3.628 1.00 0.00 H new ATOM 0 HG12 ILE A 84 8.612 -3.154 -1.810 1.00 0.00 H new ATOM 0 HG13 ILE A 84 7.107 -3.535 -2.624 1.00 0.00 H new ATOM 0 HG21 ILE A 84 9.437 -6.246 -1.685 1.00 0.00 H new ATOM 0 HG22 ILE A 84 10.419 -6.198 -3.169 1.00 0.00 H new ATOM 0 HG23 ILE A 84 10.547 -4.886 -1.974 1.00 0.00 H new ATOM 0 HD11 ILE A 84 7.013 -4.220 -0.242 1.00 0.00 H new ATOM 0 HD12 ILE A 84 6.913 -5.644 -1.304 1.00 0.00 H new ATOM 0 HD13 ILE A 84 8.440 -5.257 -0.478 1.00 0.00 H new ATOM 986 N LYS A 85 11.232 -5.001 -5.300 1.00 0.00 N ATOM 987 CA LYS A 85 11.928 -5.801 -6.354 1.00 0.00 C ATOM 988 C LYS A 85 12.199 -7.216 -5.823 1.00 0.00 C ATOM 989 O LYS A 85 12.241 -7.446 -4.631 1.00 0.00 O ATOM 990 CB LYS A 85 13.255 -5.081 -6.708 1.00 0.00 C ATOM 991 CG LYS A 85 13.312 -4.737 -8.203 1.00 0.00 C ATOM 992 CD LYS A 85 14.444 -3.737 -8.469 1.00 0.00 C ATOM 993 CE LYS A 85 14.289 -3.152 -9.875 1.00 0.00 C ATOM 994 NZ LYS A 85 12.940 -2.533 -10.017 1.00 0.00 N ATOM 0 H LYS A 85 11.839 -4.670 -4.551 1.00 0.00 H new ATOM 0 HA LYS A 85 11.311 -5.886 -7.249 1.00 0.00 H new ATOM 0 HB2 LYS A 85 13.347 -4.169 -6.118 1.00 0.00 H new ATOM 0 HB3 LYS A 85 14.100 -5.718 -6.445 1.00 0.00 H new ATOM 0 HG2 LYS A 85 13.472 -5.643 -8.787 1.00 0.00 H new ATOM 0 HG3 LYS A 85 12.360 -4.315 -8.524 1.00 0.00 H new ATOM 0 HD2 LYS A 85 14.420 -2.939 -7.727 1.00 0.00 H new ATOM 0 HD3 LYS A 85 15.411 -4.232 -8.374 1.00 0.00 H new ATOM 0 HE2 LYS A 85 15.063 -2.406 -10.056 1.00 0.00 H new ATOM 0 HE3 LYS A 85 14.421 -3.935 -10.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 12.529 -2.802 -10.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 12.322 -2.867 -9.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 13.026 -1.498 -9.967 1.00 0.00 H new ATOM 1008 N GLY A 86 12.367 -8.168 -6.707 1.00 0.00 N ATOM 1009 CA GLY A 86 12.617 -9.574 -6.270 1.00 0.00 C ATOM 1010 C GLY A 86 14.116 -9.872 -6.239 1.00 0.00 C ATOM 1011 O GLY A 86 14.946 -9.000 -6.398 1.00 0.00 O ATOM 0 H GLY A 86 12.341 -8.030 -7.717 1.00 0.00 H new ATOM 0 HA2 GLY A 86 12.189 -9.734 -5.280 1.00 0.00 H new ATOM 0 HA3 GLY A 86 12.118 -10.265 -6.949 1.00 0.00 H new ATOM 1015 N ALA A 87 14.455 -11.113 -6.021 1.00 0.00 N ATOM 1016 CA ALA A 87 15.888 -11.517 -5.958 1.00 0.00 C ATOM 1017 C ALA A 87 16.543 -11.432 -7.345 1.00 0.00 C ATOM 1018 O ALA A 87 17.735 -11.626 -7.477 1.00 0.00 O ATOM 1019 CB ALA A 87 15.974 -12.959 -5.445 1.00 0.00 C ATOM 0 H ALA A 87 13.791 -11.874 -5.882 1.00 0.00 H new ATOM 0 HA ALA A 87 16.416 -10.841 -5.286 1.00 0.00 H new ATOM 0 HB1 ALA A 87 17.019 -13.266 -5.395 1.00 0.00 H new ATOM 0 HB2 ALA A 87 15.530 -13.019 -4.451 1.00 0.00 H new ATOM 0 HB3 ALA A 87 15.434 -13.619 -6.124 1.00 0.00 H new ATOM 1025 N GLN A 88 15.779 -11.161 -8.381 1.00 0.00 N ATOM 1026 CA GLN A 88 16.367 -11.083 -9.764 1.00 0.00 C ATOM 1027 C GLN A 88 15.988 -9.757 -10.434 1.00 0.00 C ATOM 1028 O GLN A 88 15.943 -9.656 -11.644 1.00 0.00 O ATOM 1029 CB GLN A 88 15.836 -12.252 -10.602 1.00 0.00 C ATOM 1030 CG GLN A 88 15.898 -13.544 -9.775 1.00 0.00 C ATOM 1031 CD GLN A 88 15.857 -14.761 -10.704 1.00 0.00 C ATOM 1032 OE1 GLN A 88 15.586 -14.632 -11.882 1.00 0.00 O ATOM 1033 NE2 GLN A 88 16.117 -15.945 -10.219 1.00 0.00 N ATOM 0 H GLN A 88 14.775 -10.990 -8.330 1.00 0.00 H new ATOM 0 HA GLN A 88 17.453 -11.139 -9.693 1.00 0.00 H new ATOM 0 HB2 GLN A 88 14.810 -12.055 -10.912 1.00 0.00 H new ATOM 0 HB3 GLN A 88 16.428 -12.360 -11.511 1.00 0.00 H new ATOM 0 HG2 GLN A 88 16.811 -13.561 -9.179 1.00 0.00 H new ATOM 0 HG3 GLN A 88 15.061 -13.580 -9.077 1.00 0.00 H new ATOM 0 HE21 GLN A 88 16.344 -16.053 -9.230 1.00 0.00 H new ATOM 0 HE22 GLN A 88 16.093 -16.762 -10.829 1.00 0.00 H new ATOM 1042 N GLY A 89 15.740 -8.735 -9.662 1.00 0.00 N ATOM 1043 CA GLY A 89 15.394 -7.413 -10.261 1.00 0.00 C ATOM 1044 C GLY A 89 13.927 -7.382 -10.704 1.00 0.00 C ATOM 1045 O GLY A 89 13.386 -6.335 -11.003 1.00 0.00 O ATOM 0 H GLY A 89 15.762 -8.757 -8.642 1.00 0.00 H new ATOM 0 HA2 GLY A 89 15.576 -6.621 -9.534 1.00 0.00 H new ATOM 0 HA3 GLY A 89 16.041 -7.216 -11.116 1.00 0.00 H new ATOM 1049 N GLY A 90 13.276 -8.509 -10.754 1.00 0.00 N ATOM 1050 CA GLY A 90 11.853 -8.524 -11.179 1.00 0.00 C ATOM 1051 C GLY A 90 11.078 -7.486 -10.372 1.00 0.00 C ATOM 1052 O GLY A 90 10.845 -7.641 -9.191 1.00 0.00 O ATOM 0 H GLY A 90 13.669 -9.420 -10.519 1.00 0.00 H new ATOM 0 HA2 GLY A 90 11.777 -8.305 -12.244 1.00 0.00 H new ATOM 0 HA3 GLY A 90 11.425 -9.515 -11.026 1.00 0.00 H new ATOM 1056 N ASP A 91 10.689 -6.425 -11.006 1.00 0.00 N ATOM 1057 CA ASP A 91 9.932 -5.357 -10.300 1.00 0.00 C ATOM 1058 C ASP A 91 8.485 -5.825 -10.097 1.00 0.00 C ATOM 1059 O ASP A 91 7.870 -6.369 -10.994 1.00 0.00 O ATOM 1060 CB ASP A 91 9.974 -4.056 -11.137 1.00 0.00 C ATOM 1061 CG ASP A 91 11.119 -4.119 -12.155 1.00 0.00 C ATOM 1062 OD1 ASP A 91 11.131 -5.045 -12.950 1.00 0.00 O ATOM 1063 OD2 ASP A 91 11.964 -3.240 -12.121 1.00 0.00 O ATOM 0 H ASP A 91 10.863 -6.246 -11.995 1.00 0.00 H new ATOM 0 HA ASP A 91 10.380 -5.156 -9.327 1.00 0.00 H new ATOM 0 HB2 ASP A 91 9.025 -3.917 -11.654 1.00 0.00 H new ATOM 0 HB3 ASP A 91 10.108 -3.196 -10.480 1.00 0.00 H new ATOM 1068 N TYR A 92 7.945 -5.623 -8.921 1.00 0.00 N ATOM 1069 CA TYR A 92 6.538 -6.060 -8.637 1.00 0.00 C ATOM 1070 C TYR A 92 5.771 -4.911 -7.973 1.00 0.00 C ATOM 1071 O TYR A 92 6.279 -4.247 -7.092 1.00 0.00 O ATOM 1072 CB TYR A 92 6.581 -7.268 -7.699 1.00 0.00 C ATOM 1073 CG TYR A 92 7.283 -8.411 -8.397 1.00 0.00 C ATOM 1074 CD1 TYR A 92 6.578 -9.236 -9.283 1.00 0.00 C ATOM 1075 CD2 TYR A 92 8.643 -8.646 -8.160 1.00 0.00 C ATOM 1076 CE1 TYR A 92 7.232 -10.291 -9.931 1.00 0.00 C ATOM 1077 CE2 TYR A 92 9.294 -9.700 -8.805 1.00 0.00 C ATOM 1078 CZ TYR A 92 8.590 -10.522 -9.691 1.00 0.00 C ATOM 1079 OH TYR A 92 9.236 -11.563 -10.329 1.00 0.00 O ATOM 0 H TYR A 92 8.419 -5.172 -8.139 1.00 0.00 H new ATOM 0 HA TYR A 92 6.034 -6.332 -9.565 1.00 0.00 H new ATOM 0 HB2 TYR A 92 7.105 -7.011 -6.778 1.00 0.00 H new ATOM 0 HB3 TYR A 92 5.570 -7.563 -7.419 1.00 0.00 H new ATOM 0 HD1 TYR A 92 5.529 -9.058 -9.466 1.00 0.00 H new ATOM 0 HD2 TYR A 92 9.189 -8.011 -7.478 1.00 0.00 H new ATOM 0 HE1 TYR A 92 6.688 -10.925 -10.615 1.00 0.00 H new ATOM 0 HE2 TYR A 92 10.342 -9.881 -8.619 1.00 0.00 H new ATOM 0 HH TYR A 92 10.176 -11.584 -10.052 1.00 0.00 H new ATOM 1089 N PHE A 93 4.552 -4.662 -8.403 1.00 0.00 N ATOM 1090 CA PHE A 93 3.742 -3.550 -7.822 1.00 0.00 C ATOM 1091 C PHE A 93 2.527 -4.119 -7.085 1.00 0.00 C ATOM 1092 O PHE A 93 1.684 -4.774 -7.663 1.00 0.00 O ATOM 1093 CB PHE A 93 3.272 -2.642 -8.959 1.00 0.00 C ATOM 1094 CG PHE A 93 4.468 -2.145 -9.741 1.00 0.00 C ATOM 1095 CD1 PHE A 93 5.243 -1.091 -9.239 1.00 0.00 C ATOM 1096 CD2 PHE A 93 4.805 -2.737 -10.966 1.00 0.00 C ATOM 1097 CE1 PHE A 93 6.352 -0.634 -9.961 1.00 0.00 C ATOM 1098 CE2 PHE A 93 5.914 -2.277 -11.686 1.00 0.00 C ATOM 1099 CZ PHE A 93 6.688 -1.226 -11.182 1.00 0.00 C ATOM 0 H PHE A 93 4.084 -5.190 -9.139 1.00 0.00 H new ATOM 0 HA PHE A 93 4.348 -2.983 -7.115 1.00 0.00 H new ATOM 0 HB2 PHE A 93 2.596 -3.187 -9.617 1.00 0.00 H new ATOM 0 HB3 PHE A 93 2.712 -1.798 -8.556 1.00 0.00 H new ATOM 0 HD1 PHE A 93 4.985 -0.632 -8.296 1.00 0.00 H new ATOM 0 HD2 PHE A 93 4.208 -3.549 -11.355 1.00 0.00 H new ATOM 0 HE1 PHE A 93 6.949 0.178 -9.574 1.00 0.00 H new ATOM 0 HE2 PHE A 93 6.172 -2.733 -12.630 1.00 0.00 H new ATOM 0 HZ PHE A 93 7.545 -0.872 -11.736 1.00 0.00 H new ATOM 1109 N TYR A 94 2.434 -3.863 -5.806 1.00 0.00 N ATOM 1110 CA TYR A 94 1.280 -4.375 -5.002 1.00 0.00 C ATOM 1111 C TYR A 94 0.268 -3.246 -4.794 1.00 0.00 C ATOM 1112 O TYR A 94 0.634 -2.123 -4.511 1.00 0.00 O ATOM 1113 CB TYR A 94 1.793 -4.850 -3.633 1.00 0.00 C ATOM 1114 CG TYR A 94 2.288 -6.265 -3.750 1.00 0.00 C ATOM 1115 CD1 TYR A 94 1.406 -7.328 -3.536 1.00 0.00 C ATOM 1116 CD2 TYR A 94 3.621 -6.512 -4.087 1.00 0.00 C ATOM 1117 CE1 TYR A 94 1.863 -8.644 -3.660 1.00 0.00 C ATOM 1118 CE2 TYR A 94 4.078 -7.826 -4.208 1.00 0.00 C ATOM 1119 CZ TYR A 94 3.199 -8.895 -3.995 1.00 0.00 C ATOM 1120 OH TYR A 94 3.649 -10.193 -4.117 1.00 0.00 O ATOM 0 H TYR A 94 3.114 -3.316 -5.278 1.00 0.00 H new ATOM 0 HA TYR A 94 0.804 -5.203 -5.527 1.00 0.00 H new ATOM 0 HB2 TYR A 94 2.596 -4.199 -3.287 1.00 0.00 H new ATOM 0 HB3 TYR A 94 0.995 -4.792 -2.893 1.00 0.00 H new ATOM 0 HD1 TYR A 94 0.376 -7.134 -3.276 1.00 0.00 H new ATOM 0 HD2 TYR A 94 4.298 -5.687 -4.254 1.00 0.00 H new ATOM 0 HE1 TYR A 94 1.184 -9.468 -3.497 1.00 0.00 H new ATOM 0 HE2 TYR A 94 5.109 -8.018 -4.466 1.00 0.00 H new ATOM 0 HH TYR A 94 4.374 -10.227 -4.775 1.00 0.00 H new ATOM 1130 N SER A 95 -1.000 -3.540 -4.920 1.00 0.00 N ATOM 1131 CA SER A 95 -2.054 -2.494 -4.723 1.00 0.00 C ATOM 1132 C SER A 95 -3.031 -2.957 -3.641 1.00 0.00 C ATOM 1133 O SER A 95 -3.834 -3.843 -3.856 1.00 0.00 O ATOM 1134 CB SER A 95 -2.813 -2.290 -6.034 1.00 0.00 C ATOM 1135 OG SER A 95 -3.622 -1.125 -5.937 1.00 0.00 O ATOM 0 H SER A 95 -1.356 -4.467 -5.153 1.00 0.00 H new ATOM 0 HA SER A 95 -1.588 -1.557 -4.419 1.00 0.00 H new ATOM 0 HB2 SER A 95 -2.111 -2.190 -6.861 1.00 0.00 H new ATOM 0 HB3 SER A 95 -3.434 -3.160 -6.246 1.00 0.00 H new ATOM 0 HG SER A 95 -4.107 -0.993 -6.778 1.00 0.00 H new ATOM 1141 N PHE A 96 -2.980 -2.347 -2.481 1.00 0.00 N ATOM 1142 CA PHE A 96 -3.915 -2.723 -1.376 1.00 0.00 C ATOM 1143 C PHE A 96 -4.915 -1.582 -1.192 1.00 0.00 C ATOM 1144 O PHE A 96 -4.855 -0.838 -0.232 1.00 0.00 O ATOM 1145 CB PHE A 96 -3.136 -2.904 -0.069 1.00 0.00 C ATOM 1146 CG PHE A 96 -1.965 -3.853 -0.260 1.00 0.00 C ATOM 1147 CD1 PHE A 96 -2.172 -5.149 -0.758 1.00 0.00 C ATOM 1148 CD2 PHE A 96 -0.669 -3.441 0.083 1.00 0.00 C ATOM 1149 CE1 PHE A 96 -1.092 -6.020 -0.910 1.00 0.00 C ATOM 1150 CE2 PHE A 96 0.410 -4.320 -0.069 1.00 0.00 C ATOM 1151 CZ PHE A 96 0.196 -5.610 -0.567 1.00 0.00 C ATOM 0 H PHE A 96 -2.325 -1.599 -2.252 1.00 0.00 H new ATOM 0 HA PHE A 96 -4.423 -3.655 -1.624 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -2.772 -1.937 0.279 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -3.800 -3.291 0.704 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -3.168 -5.472 -1.024 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -0.503 -2.444 0.465 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -1.255 -7.016 -1.295 1.00 0.00 H new ATOM 0 HE2 PHE A 96 1.407 -4.003 0.198 1.00 0.00 H new ATOM 0 HZ PHE A 96 1.028 -6.288 -0.686 1.00 0.00 H new ATOM 1161 N GLY A 97 -5.827 -1.433 -2.108 1.00 0.00 N ATOM 1162 CA GLY A 97 -6.832 -0.338 -2.005 1.00 0.00 C ATOM 1163 C GLY A 97 -7.293 0.038 -3.412 1.00 0.00 C ATOM 1164 O GLY A 97 -7.206 -0.752 -4.330 1.00 0.00 O ATOM 0 H GLY A 97 -5.921 -2.027 -2.932 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -7.681 -0.660 -1.403 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -6.397 0.528 -1.506 1.00 0.00 H new ATOM 1168 N GLY A 98 -7.774 1.239 -3.593 1.00 0.00 N ATOM 1169 CA GLY A 98 -8.233 1.664 -4.950 1.00 0.00 C ATOM 1170 C GLY A 98 -9.075 0.552 -5.590 1.00 0.00 C ATOM 1171 O GLY A 98 -9.279 0.527 -6.788 1.00 0.00 O ATOM 0 H GLY A 98 -7.869 1.944 -2.862 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -8.821 2.579 -4.874 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -7.373 1.889 -5.580 1.00 0.00 H new ATOM 1175 N CYS A 99 -9.549 -0.374 -4.802 1.00 0.00 N ATOM 1176 CA CYS A 99 -10.361 -1.493 -5.361 1.00 0.00 C ATOM 1177 C CYS A 99 -11.535 -0.945 -6.176 1.00 0.00 C ATOM 1178 O CYS A 99 -11.785 -1.379 -7.284 1.00 0.00 O ATOM 1179 CB CYS A 99 -10.899 -2.354 -4.215 1.00 0.00 C ATOM 1180 SG CYS A 99 -11.469 -3.942 -4.870 1.00 0.00 S ATOM 0 H CYS A 99 -9.409 -0.404 -3.792 1.00 0.00 H new ATOM 0 HA CYS A 99 -9.728 -2.095 -6.013 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -10.120 -2.514 -3.470 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -11.719 -1.840 -3.714 1.00 0.00 H new ATOM 0 HG CYS A 99 -12.211 -4.536 -3.983 1.00 0.00 H new ATOM 1186 N HIS A 100 -12.268 -0.009 -5.640 1.00 0.00 N ATOM 1187 CA HIS A 100 -13.427 0.536 -6.392 1.00 0.00 C ATOM 1188 C HIS A 100 -12.934 1.385 -7.566 1.00 0.00 C ATOM 1189 O HIS A 100 -13.375 1.213 -8.685 1.00 0.00 O ATOM 1190 CB HIS A 100 -14.289 1.386 -5.456 1.00 0.00 C ATOM 1191 CG HIS A 100 -15.082 0.490 -4.540 1.00 0.00 C ATOM 1192 ND1 HIS A 100 -14.481 -0.364 -3.628 1.00 0.00 N ATOM 1193 CD2 HIS A 100 -16.433 0.304 -4.391 1.00 0.00 C ATOM 1194 CE1 HIS A 100 -15.463 -1.019 -2.976 1.00 0.00 C ATOM 1195 NE2 HIS A 100 -16.672 -0.648 -3.405 1.00 0.00 N ATOM 0 H HIS A 100 -12.114 0.399 -4.718 1.00 0.00 H new ATOM 0 HA HIS A 100 -14.025 -0.288 -6.781 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -13.657 2.053 -4.870 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -14.963 2.015 -6.038 1.00 0.00 H new ATOM 0 HD1 HIS A 100 -13.478 -0.476 -3.478 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -17.197 0.819 -4.955 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -15.293 -1.753 -2.202 1.00 0.00 H new ATOM 1203 N ARG A 101 -12.023 2.296 -7.340 1.00 0.00 N ATOM 1204 CA ARG A 101 -11.533 3.124 -8.474 1.00 0.00 C ATOM 1205 C ARG A 101 -10.986 2.204 -9.568 1.00 0.00 C ATOM 1206 O ARG A 101 -11.080 2.504 -10.741 1.00 0.00 O ATOM 1207 CB ARG A 101 -10.440 4.084 -7.994 1.00 0.00 C ATOM 1208 CG ARG A 101 -11.062 5.099 -7.031 1.00 0.00 C ATOM 1209 CD ARG A 101 -9.968 5.899 -6.315 1.00 0.00 C ATOM 1210 NE ARG A 101 -9.506 7.014 -7.195 1.00 0.00 N ATOM 1211 CZ ARG A 101 -8.539 6.823 -8.057 1.00 0.00 C ATOM 1212 NH1 ARG A 101 -7.970 5.652 -8.159 1.00 0.00 N ATOM 1213 NH2 ARG A 101 -8.142 7.805 -8.818 1.00 0.00 N ATOM 0 H ARG A 101 -11.604 2.498 -6.432 1.00 0.00 H new ATOM 0 HA ARG A 101 -12.357 3.714 -8.875 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -9.644 3.531 -7.496 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -9.989 4.597 -8.843 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -11.716 5.776 -7.580 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -11.681 4.582 -6.298 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -10.351 6.298 -5.376 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -9.130 5.247 -6.066 1.00 0.00 H new ATOM 0 HE ARG A 101 -9.947 7.931 -7.124 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -8.279 4.882 -7.566 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -7.217 5.508 -8.832 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -8.585 8.721 -8.741 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -7.389 7.657 -9.490 1.00 0.00 H new ATOM 1227 N TYR A 102 -10.437 1.073 -9.204 1.00 0.00 N ATOM 1228 CA TYR A 102 -9.918 0.144 -10.241 1.00 0.00 C ATOM 1229 C TYR A 102 -11.094 -0.272 -11.124 1.00 0.00 C ATOM 1230 O TYR A 102 -11.006 -0.270 -12.333 1.00 0.00 O ATOM 1231 CB TYR A 102 -9.293 -1.079 -9.562 1.00 0.00 C ATOM 1232 CG TYR A 102 -9.011 -2.150 -10.589 1.00 0.00 C ATOM 1233 CD1 TYR A 102 -10.032 -3.021 -10.968 1.00 0.00 C ATOM 1234 CD2 TYR A 102 -7.733 -2.281 -11.149 1.00 0.00 C ATOM 1235 CE1 TYR A 102 -9.787 -4.025 -11.908 1.00 0.00 C ATOM 1236 CE2 TYR A 102 -7.485 -3.289 -12.089 1.00 0.00 C ATOM 1237 CZ TYR A 102 -8.513 -4.161 -12.470 1.00 0.00 C ATOM 1238 OH TYR A 102 -8.269 -5.154 -13.396 1.00 0.00 O ATOM 0 H TYR A 102 -10.328 0.758 -8.240 1.00 0.00 H new ATOM 0 HA TYR A 102 -9.151 0.624 -10.849 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -8.369 -0.794 -9.059 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -9.967 -1.465 -8.797 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -11.015 -2.919 -10.533 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -6.942 -1.607 -10.857 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -10.581 -4.696 -12.201 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -6.501 -3.394 -12.520 1.00 0.00 H new ATOM 0 HH TYR A 102 -7.334 -5.108 -13.686 1.00 0.00 H new ATOM 1248 N ALA A 103 -12.206 -0.604 -10.523 1.00 0.00 N ATOM 1249 CA ALA A 103 -13.401 -0.988 -11.325 1.00 0.00 C ATOM 1250 C ALA A 103 -13.780 0.186 -12.226 1.00 0.00 C ATOM 1251 O ALA A 103 -14.249 0.009 -13.333 1.00 0.00 O ATOM 1252 CB ALA A 103 -14.566 -1.308 -10.387 1.00 0.00 C ATOM 0 H ALA A 103 -12.337 -0.625 -9.512 1.00 0.00 H new ATOM 0 HA ALA A 103 -13.178 -1.867 -11.930 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -15.440 -1.589 -10.975 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -14.289 -2.134 -9.731 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -14.800 -0.430 -9.785 1.00 0.00 H new ATOM 1258 N ALA A 104 -13.571 1.389 -11.761 1.00 0.00 N ATOM 1259 CA ALA A 104 -13.910 2.577 -12.591 1.00 0.00 C ATOM 1260 C ALA A 104 -12.898 2.696 -13.733 1.00 0.00 C ATOM 1261 O ALA A 104 -13.262 2.822 -14.885 1.00 0.00 O ATOM 1262 CB ALA A 104 -13.875 3.842 -11.728 1.00 0.00 C ATOM 0 H ALA A 104 -13.180 1.598 -10.842 1.00 0.00 H new ATOM 0 HA ALA A 104 -14.912 2.461 -13.003 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -14.124 4.708 -12.341 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -14.599 3.750 -10.919 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -12.877 3.969 -11.309 1.00 0.00 H new ATOM 1268 N TYR A 105 -11.627 2.638 -13.429 1.00 0.00 N ATOM 1269 CA TYR A 105 -10.604 2.727 -14.499 1.00 0.00 C ATOM 1270 C TYR A 105 -10.761 1.507 -15.414 1.00 0.00 C ATOM 1271 O TYR A 105 -10.551 1.577 -16.608 1.00 0.00 O ATOM 1272 CB TYR A 105 -9.208 2.730 -13.849 1.00 0.00 C ATOM 1273 CG TYR A 105 -8.778 4.147 -13.534 1.00 0.00 C ATOM 1274 CD1 TYR A 105 -8.096 4.902 -14.497 1.00 0.00 C ATOM 1275 CD2 TYR A 105 -9.059 4.704 -12.281 1.00 0.00 C ATOM 1276 CE1 TYR A 105 -7.696 6.211 -14.207 1.00 0.00 C ATOM 1277 CE2 TYR A 105 -8.658 6.013 -11.990 1.00 0.00 C ATOM 1278 CZ TYR A 105 -7.977 6.767 -12.952 1.00 0.00 C ATOM 1279 OH TYR A 105 -7.582 8.058 -12.666 1.00 0.00 O ATOM 0 H TYR A 105 -11.259 2.533 -12.484 1.00 0.00 H new ATOM 0 HA TYR A 105 -10.726 3.639 -15.083 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -9.224 2.136 -12.935 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -8.486 2.264 -14.520 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -7.879 4.473 -15.464 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -9.586 4.123 -11.538 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -7.171 6.793 -14.950 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -8.874 6.441 -11.022 1.00 0.00 H new ATOM 0 HH TYR A 105 -7.856 8.289 -11.754 1.00 0.00 H new ATOM 1289 N GLN A 106 -11.140 0.390 -14.852 1.00 0.00 N ATOM 1290 CA GLN A 106 -11.326 -0.836 -15.665 1.00 0.00 C ATOM 1291 C GLN A 106 -12.454 -0.596 -16.674 1.00 0.00 C ATOM 1292 O GLN A 106 -12.367 -0.976 -17.824 1.00 0.00 O ATOM 1293 CB GLN A 106 -11.705 -1.993 -14.733 1.00 0.00 C ATOM 1294 CG GLN A 106 -11.654 -3.328 -15.489 1.00 0.00 C ATOM 1295 CD GLN A 106 -12.937 -3.517 -16.312 1.00 0.00 C ATOM 1296 OE1 GLN A 106 -12.955 -3.232 -17.492 1.00 0.00 O ATOM 1297 NE2 GLN A 106 -14.016 -3.995 -15.745 1.00 0.00 N ATOM 0 H GLN A 106 -11.329 0.279 -13.856 1.00 0.00 H new ATOM 0 HA GLN A 106 -10.407 -1.081 -16.198 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -11.023 -2.023 -13.884 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -12.706 -1.833 -14.332 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -10.785 -3.350 -16.146 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -11.541 -4.151 -14.783 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -14.007 -4.236 -14.754 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -14.865 -4.126 -16.294 1.00 0.00 H new ATOM 1306 N GLN A 107 -13.513 0.038 -16.242 1.00 0.00 N ATOM 1307 CA GLN A 107 -14.655 0.309 -17.160 1.00 0.00 C ATOM 1308 C GLN A 107 -14.243 1.337 -18.216 1.00 0.00 C ATOM 1309 O GLN A 107 -14.550 1.196 -19.384 1.00 0.00 O ATOM 1310 CB GLN A 107 -15.833 0.860 -16.352 1.00 0.00 C ATOM 1311 CG GLN A 107 -17.024 1.090 -17.282 1.00 0.00 C ATOM 1312 CD GLN A 107 -18.256 1.456 -16.454 1.00 0.00 C ATOM 1313 OE1 GLN A 107 -18.153 1.718 -15.272 1.00 0.00 O ATOM 1314 NE2 GLN A 107 -19.428 1.484 -17.028 1.00 0.00 N ATOM 0 H GLN A 107 -13.635 0.380 -15.289 1.00 0.00 H new ATOM 0 HA GLN A 107 -14.945 -0.618 -17.655 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -16.105 0.160 -15.561 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -15.550 1.795 -15.867 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -16.798 1.888 -17.989 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -17.220 0.192 -17.868 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -19.515 1.264 -18.020 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -20.256 1.726 -16.484 1.00 0.00 H new ATOM 1323 N LEU A 108 -13.554 2.373 -17.820 1.00 0.00 N ATOM 1324 CA LEU A 108 -13.131 3.410 -18.806 1.00 0.00 C ATOM 1325 C LEU A 108 -12.104 2.814 -19.778 1.00 0.00 C ATOM 1326 O LEU A 108 -11.473 3.524 -20.535 1.00 0.00 O ATOM 1327 CB LEU A 108 -12.510 4.598 -18.065 1.00 0.00 C ATOM 1328 CG LEU A 108 -13.544 5.225 -17.117 1.00 0.00 C ATOM 1329 CD1 LEU A 108 -12.871 6.340 -16.308 1.00 0.00 C ATOM 1330 CD2 LEU A 108 -14.722 5.806 -17.922 1.00 0.00 C ATOM 0 H LEU A 108 -13.266 2.547 -16.857 1.00 0.00 H new ATOM 0 HA LEU A 108 -14.001 3.749 -19.368 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -11.638 4.269 -17.499 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -12.163 5.343 -18.781 1.00 0.00 H new ATOM 0 HG LEU A 108 -13.926 4.458 -16.443 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -13.599 6.790 -15.633 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -12.048 5.923 -15.728 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -12.487 7.101 -16.987 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -15.447 6.247 -17.238 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -14.354 6.572 -18.604 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -15.200 5.010 -18.494 1.00 0.00 H new ATOM 1342 N GLN A 109 -11.942 1.517 -19.766 1.00 0.00 N ATOM 1343 CA GLN A 109 -10.972 0.853 -20.689 1.00 0.00 C ATOM 1344 C GLN A 109 -9.667 1.650 -20.772 1.00 0.00 C ATOM 1345 O GLN A 109 -9.017 1.685 -21.798 1.00 0.00 O ATOM 1346 CB GLN A 109 -11.590 0.685 -22.088 1.00 0.00 C ATOM 1347 CG GLN A 109 -11.890 2.041 -22.742 1.00 0.00 C ATOM 1348 CD GLN A 109 -12.226 1.813 -24.213 1.00 0.00 C ATOM 1349 OE1 GLN A 109 -12.266 2.743 -24.994 1.00 0.00 O ATOM 1350 NE2 GLN A 109 -12.470 0.600 -24.629 1.00 0.00 N ATOM 0 H GLN A 109 -12.447 0.881 -19.148 1.00 0.00 H new ATOM 0 HA GLN A 109 -10.743 -0.135 -20.290 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -10.908 0.118 -22.722 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -12.510 0.106 -22.012 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -12.723 2.528 -22.236 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -11.029 2.703 -22.650 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -12.436 -0.181 -23.973 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -12.694 0.433 -25.610 1.00 0.00 H new ATOM 1359 N ARG A 110 -9.267 2.279 -19.701 1.00 0.00 N ATOM 1360 CA ARG A 110 -7.998 3.053 -19.728 1.00 0.00 C ATOM 1361 C ARG A 110 -6.828 2.074 -19.784 1.00 0.00 C ATOM 1362 O ARG A 110 -6.924 0.953 -19.328 1.00 0.00 O ATOM 1363 CB ARG A 110 -7.898 3.910 -18.464 1.00 0.00 C ATOM 1364 CG ARG A 110 -8.831 5.128 -18.582 1.00 0.00 C ATOM 1365 CD ARG A 110 -8.336 6.095 -19.676 1.00 0.00 C ATOM 1366 NE ARG A 110 -9.045 5.802 -20.954 1.00 0.00 N ATOM 1367 CZ ARG A 110 -8.557 6.233 -22.084 1.00 0.00 C ATOM 1368 NH1 ARG A 110 -7.449 6.922 -22.098 1.00 0.00 N ATOM 1369 NH2 ARG A 110 -9.178 5.976 -23.203 1.00 0.00 N ATOM 0 H ARG A 110 -9.764 2.289 -18.811 1.00 0.00 H new ATOM 0 HA ARG A 110 -7.974 3.704 -20.602 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -8.168 3.317 -17.590 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -6.870 4.241 -18.319 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -9.842 4.795 -18.815 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -8.879 5.648 -17.625 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -8.518 7.127 -19.375 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -7.260 5.988 -19.812 1.00 0.00 H new ATOM 0 HE ARG A 110 -9.912 5.264 -20.945 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -6.963 7.124 -21.224 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -7.069 7.258 -22.983 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -10.045 5.438 -23.193 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -8.797 6.313 -24.087 1.00 0.00 H new ATOM 1383 N GLU A 111 -5.730 2.480 -20.354 1.00 0.00 N ATOM 1384 CA GLU A 111 -4.556 1.562 -20.455 1.00 0.00 C ATOM 1385 C GLU A 111 -3.783 1.537 -19.126 1.00 0.00 C ATOM 1386 O GLU A 111 -3.351 0.492 -18.679 1.00 0.00 O ATOM 1387 CB GLU A 111 -3.630 2.038 -21.586 1.00 0.00 C ATOM 1388 CG GLU A 111 -4.191 1.590 -22.939 1.00 0.00 C ATOM 1389 CD GLU A 111 -3.431 2.294 -24.065 1.00 0.00 C ATOM 1390 OE1 GLU A 111 -2.294 1.925 -24.306 1.00 0.00 O ATOM 1391 OE2 GLU A 111 -4.000 3.190 -24.666 1.00 0.00 O ATOM 0 H GLU A 111 -5.591 3.407 -20.755 1.00 0.00 H new ATOM 0 HA GLU A 111 -4.910 0.554 -20.673 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -3.539 3.124 -21.561 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -2.629 1.631 -21.444 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -4.098 0.509 -23.043 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -5.253 1.826 -23.000 1.00 0.00 H new ATOM 1398 N THR A 112 -3.585 2.676 -18.498 1.00 0.00 N ATOM 1399 CA THR A 112 -2.818 2.713 -17.208 1.00 0.00 C ATOM 1400 C THR A 112 -3.586 3.510 -16.159 1.00 0.00 C ATOM 1401 O THR A 112 -4.639 4.053 -16.424 1.00 0.00 O ATOM 1402 CB THR A 112 -1.477 3.407 -17.451 1.00 0.00 C ATOM 1403 OG1 THR A 112 -1.713 4.664 -18.072 1.00 0.00 O ATOM 1404 CG2 THR A 112 -0.584 2.550 -18.364 1.00 0.00 C ATOM 0 H THR A 112 -3.922 3.582 -18.824 1.00 0.00 H new ATOM 0 HA THR A 112 -2.670 1.693 -16.854 1.00 0.00 H new ATOM 0 HB THR A 112 -0.970 3.546 -16.496 1.00 0.00 H new ATOM 0 HG1 THR A 112 -0.893 4.970 -18.513 1.00 0.00 H new ATOM 0 HG21 THR A 112 0.366 3.059 -18.526 1.00 0.00 H new ATOM 0 HG22 THR A 112 -0.402 1.584 -17.892 1.00 0.00 H new ATOM 0 HG23 THR A 112 -1.082 2.398 -19.322 1.00 0.00 H new ATOM 1412 N ILE A 113 -3.051 3.592 -14.962 1.00 0.00 N ATOM 1413 CA ILE A 113 -3.739 4.370 -13.878 1.00 0.00 C ATOM 1414 C ILE A 113 -2.693 5.122 -13.028 1.00 0.00 C ATOM 1415 O ILE A 113 -1.645 4.577 -12.743 1.00 0.00 O ATOM 1416 CB ILE A 113 -4.522 3.407 -12.969 1.00 0.00 C ATOM 1417 CG1 ILE A 113 -5.478 4.206 -12.076 1.00 0.00 C ATOM 1418 CG2 ILE A 113 -3.553 2.613 -12.078 1.00 0.00 C ATOM 1419 CD1 ILE A 113 -6.466 3.249 -11.407 1.00 0.00 C ATOM 0 H ILE A 113 -2.171 3.156 -14.689 1.00 0.00 H new ATOM 0 HA ILE A 113 -4.422 5.086 -14.335 1.00 0.00 H new ATOM 0 HB ILE A 113 -5.087 2.716 -13.595 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -4.915 4.753 -11.319 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -6.016 4.945 -12.670 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -4.119 1.935 -11.439 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -2.871 2.037 -12.704 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.981 3.303 -11.458 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -7.147 3.815 -10.771 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -7.037 2.722 -12.172 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -5.919 2.527 -10.801 1.00 0.00 H new ATOM 1431 N PRO A 114 -2.956 6.345 -12.584 1.00 0.00 N ATOM 1432 CA PRO A 114 -1.978 7.078 -11.727 1.00 0.00 C ATOM 1433 C PRO A 114 -1.827 6.394 -10.363 1.00 0.00 C ATOM 1434 O PRO A 114 -2.802 6.077 -9.709 1.00 0.00 O ATOM 1435 CB PRO A 114 -2.578 8.493 -11.565 1.00 0.00 C ATOM 1436 CG PRO A 114 -3.663 8.591 -12.593 1.00 0.00 C ATOM 1437 CD PRO A 114 -4.164 7.167 -12.826 1.00 0.00 C ATOM 0 HA PRO A 114 -0.982 7.101 -12.170 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -2.976 8.637 -10.560 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -1.820 9.260 -11.721 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -4.471 9.235 -12.245 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -3.284 9.026 -13.518 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -4.973 6.907 -12.143 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -4.546 7.034 -13.838 1.00 0.00 H new ATOM 1445 N ALA A 115 -0.622 6.161 -9.928 1.00 0.00 N ATOM 1446 CA ALA A 115 -0.420 5.494 -8.607 1.00 0.00 C ATOM 1447 C ALA A 115 0.872 5.996 -7.964 1.00 0.00 C ATOM 1448 O ALA A 115 1.900 6.102 -8.607 1.00 0.00 O ATOM 1449 CB ALA A 115 -0.330 3.980 -8.808 1.00 0.00 C ATOM 0 H ALA A 115 0.234 6.402 -10.428 1.00 0.00 H new ATOM 0 HA ALA A 115 -1.262 5.729 -7.956 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.183 3.493 -7.844 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -1.253 3.617 -9.260 1.00 0.00 H new ATOM 0 HB3 ALA A 115 0.510 3.749 -9.463 1.00 0.00 H new ATOM 1455 N LYS A 116 0.828 6.305 -6.697 1.00 0.00 N ATOM 1456 CA LYS A 116 2.050 6.798 -6.004 1.00 0.00 C ATOM 1457 C LYS A 116 2.961 5.602 -5.693 1.00 0.00 C ATOM 1458 O LYS A 116 2.604 4.726 -4.932 1.00 0.00 O ATOM 1459 CB LYS A 116 1.634 7.506 -4.693 1.00 0.00 C ATOM 1460 CG LYS A 116 2.548 8.708 -4.430 1.00 0.00 C ATOM 1461 CD LYS A 116 2.381 9.177 -2.980 1.00 0.00 C ATOM 1462 CE LYS A 116 0.899 9.426 -2.682 1.00 0.00 C ATOM 1463 NZ LYS A 116 0.219 8.126 -2.425 1.00 0.00 N ATOM 0 H LYS A 116 -0.004 6.237 -6.111 1.00 0.00 H new ATOM 0 HA LYS A 116 2.587 7.504 -6.637 1.00 0.00 H new ATOM 0 HB2 LYS A 116 0.597 7.836 -4.762 1.00 0.00 H new ATOM 0 HB3 LYS A 116 1.691 6.807 -3.859 1.00 0.00 H new ATOM 0 HG2 LYS A 116 3.587 8.435 -4.617 1.00 0.00 H new ATOM 0 HG3 LYS A 116 2.304 9.520 -5.115 1.00 0.00 H new ATOM 0 HD2 LYS A 116 2.777 8.425 -2.297 1.00 0.00 H new ATOM 0 HD3 LYS A 116 2.953 10.090 -2.815 1.00 0.00 H new ATOM 0 HE2 LYS A 116 0.796 10.080 -1.816 1.00 0.00 H new ATOM 0 HE3 LYS A 116 0.428 9.935 -3.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -0.406 8.219 -1.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -0.344 7.858 -3.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 0.932 7.392 -2.239 1.00 0.00 H new ATOM 1477 N LEU A 117 4.131 5.555 -6.271 1.00 0.00 N ATOM 1478 CA LEU A 117 5.041 4.405 -5.990 1.00 0.00 C ATOM 1479 C LEU A 117 5.746 4.621 -4.652 1.00 0.00 C ATOM 1480 O LEU A 117 6.206 5.704 -4.346 1.00 0.00 O ATOM 1481 CB LEU A 117 6.101 4.273 -7.090 1.00 0.00 C ATOM 1482 CG LEU A 117 5.443 4.150 -8.475 1.00 0.00 C ATOM 1483 CD1 LEU A 117 6.530 3.882 -9.529 1.00 0.00 C ATOM 1484 CD2 LEU A 117 4.430 2.996 -8.486 1.00 0.00 C ATOM 0 H LEU A 117 4.494 6.254 -6.919 1.00 0.00 H new ATOM 0 HA LEU A 117 4.442 3.495 -5.957 1.00 0.00 H new ATOM 0 HB2 LEU A 117 6.760 5.141 -7.072 1.00 0.00 H new ATOM 0 HB3 LEU A 117 6.722 3.398 -6.899 1.00 0.00 H new ATOM 0 HG LEU A 117 4.921 5.079 -8.703 1.00 0.00 H new ATOM 0 HD11 LEU A 117 6.069 3.794 -10.513 1.00 0.00 H new ATOM 0 HD12 LEU A 117 7.243 4.707 -9.535 1.00 0.00 H new ATOM 0 HD13 LEU A 117 7.050 2.955 -9.288 1.00 0.00 H new ATOM 0 HD21 LEU A 117 3.973 2.922 -9.473 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.940 2.062 -8.252 1.00 0.00 H new ATOM 0 HD23 LEU A 117 3.656 3.184 -7.741 1.00 0.00 H new ATOM 1496 N VAL A 118 5.836 3.586 -3.858 1.00 0.00 N ATOM 1497 CA VAL A 118 6.512 3.685 -2.529 1.00 0.00 C ATOM 1498 C VAL A 118 7.540 2.560 -2.410 1.00 0.00 C ATOM 1499 O VAL A 118 7.201 1.421 -2.158 1.00 0.00 O ATOM 1500 CB VAL A 118 5.466 3.536 -1.422 1.00 0.00 C ATOM 1501 CG1 VAL A 118 6.161 3.440 -0.062 1.00 0.00 C ATOM 1502 CG2 VAL A 118 4.531 4.746 -1.436 1.00 0.00 C ATOM 0 H VAL A 118 5.464 2.662 -4.077 1.00 0.00 H new ATOM 0 HA VAL A 118 7.009 4.650 -2.434 1.00 0.00 H new ATOM 0 HB VAL A 118 4.888 2.628 -1.594 1.00 0.00 H new ATOM 0 HG11 VAL A 118 5.412 3.334 0.723 1.00 0.00 H new ATOM 0 HG12 VAL A 118 6.822 2.574 -0.052 1.00 0.00 H new ATOM 0 HG13 VAL A 118 6.744 4.344 0.113 1.00 0.00 H new ATOM 0 HG21 VAL A 118 3.786 4.639 -0.647 1.00 0.00 H new ATOM 0 HG22 VAL A 118 5.109 5.655 -1.269 1.00 0.00 H new ATOM 0 HG23 VAL A 118 4.030 4.808 -2.402 1.00 0.00 H new ATOM 1512 N GLN A 119 8.796 2.867 -2.585 1.00 0.00 N ATOM 1513 CA GLN A 119 9.835 1.805 -2.476 1.00 0.00 C ATOM 1514 C GLN A 119 9.751 1.175 -1.086 1.00 0.00 C ATOM 1515 O GLN A 119 9.744 1.865 -0.085 1.00 0.00 O ATOM 1516 CB GLN A 119 11.228 2.415 -2.681 1.00 0.00 C ATOM 1517 CG GLN A 119 12.287 1.302 -2.699 1.00 0.00 C ATOM 1518 CD GLN A 119 12.636 0.896 -1.267 1.00 0.00 C ATOM 1519 OE1 GLN A 119 13.373 1.585 -0.590 1.00 0.00 O ATOM 1520 NE2 GLN A 119 12.135 -0.199 -0.775 1.00 0.00 N ATOM 0 H GLN A 119 9.146 3.801 -2.797 1.00 0.00 H new ATOM 0 HA GLN A 119 9.666 1.046 -3.240 1.00 0.00 H new ATOM 0 HB2 GLN A 119 11.257 2.972 -3.618 1.00 0.00 H new ATOM 0 HB3 GLN A 119 11.446 3.124 -1.882 1.00 0.00 H new ATOM 0 HG2 GLN A 119 11.912 0.440 -3.250 1.00 0.00 H new ATOM 0 HG3 GLN A 119 13.182 1.647 -3.217 1.00 0.00 H new ATOM 0 HE21 GLN A 119 11.516 -0.777 -1.344 1.00 0.00 H new ATOM 0 HE22 GLN A 119 12.361 -0.479 0.179 1.00 0.00 H new ATOM 1529 N SER A 120 9.675 -0.130 -1.013 1.00 0.00 N ATOM 1530 CA SER A 120 9.579 -0.811 0.315 1.00 0.00 C ATOM 1531 C SER A 120 10.462 -2.059 0.320 1.00 0.00 C ATOM 1532 O SER A 120 11.100 -2.389 -0.660 1.00 0.00 O ATOM 1533 CB SER A 120 8.122 -1.219 0.562 1.00 0.00 C ATOM 1534 OG SER A 120 7.381 -0.088 0.997 1.00 0.00 O ATOM 0 H SER A 120 9.675 -0.756 -1.819 1.00 0.00 H new ATOM 0 HA SER A 120 9.913 -0.132 1.099 1.00 0.00 H new ATOM 0 HB2 SER A 120 7.686 -1.623 -0.352 1.00 0.00 H new ATOM 0 HB3 SER A 120 8.076 -2.008 1.313 1.00 0.00 H new ATOM 0 HG SER A 120 6.782 -0.350 1.727 1.00 0.00 H new ATOM 1540 N THR A 121 10.491 -2.756 1.429 1.00 0.00 N ATOM 1541 CA THR A 121 11.314 -3.999 1.544 1.00 0.00 C ATOM 1542 C THR A 121 10.384 -5.189 1.784 1.00 0.00 C ATOM 1543 O THR A 121 9.247 -5.030 2.188 1.00 0.00 O ATOM 1544 CB THR A 121 12.276 -3.859 2.726 1.00 0.00 C ATOM 1545 OG1 THR A 121 11.578 -3.316 3.840 1.00 0.00 O ATOM 1546 CG2 THR A 121 13.429 -2.932 2.344 1.00 0.00 C ATOM 0 H THR A 121 9.971 -2.512 2.272 1.00 0.00 H new ATOM 0 HA THR A 121 11.884 -4.154 0.628 1.00 0.00 H new ATOM 0 HB THR A 121 12.675 -4.839 2.987 1.00 0.00 H new ATOM 0 HG1 THR A 121 12.192 -3.227 4.599 1.00 0.00 H new ATOM 0 HG21 THR A 121 14.112 -2.834 3.188 1.00 0.00 H new ATOM 0 HG22 THR A 121 13.964 -3.349 1.491 1.00 0.00 H new ATOM 0 HG23 THR A 121 13.035 -1.950 2.081 1.00 0.00 H new ATOM 1554 N LEU A 122 10.848 -6.379 1.530 1.00 0.00 N ATOM 1555 CA LEU A 122 9.974 -7.571 1.737 1.00 0.00 C ATOM 1556 C LEU A 122 9.438 -7.581 3.175 1.00 0.00 C ATOM 1557 O LEU A 122 8.298 -7.926 3.412 1.00 0.00 O ATOM 1558 CB LEU A 122 10.767 -8.857 1.466 1.00 0.00 C ATOM 1559 CG LEU A 122 9.820 -10.070 1.450 1.00 0.00 C ATOM 1560 CD1 LEU A 122 8.919 -10.041 0.199 1.00 0.00 C ATOM 1561 CD2 LEU A 122 10.654 -11.353 1.440 1.00 0.00 C ATOM 0 H LEU A 122 11.788 -6.580 1.190 1.00 0.00 H new ATOM 0 HA LEU A 122 9.134 -7.520 1.044 1.00 0.00 H new ATOM 0 HB2 LEU A 122 11.286 -8.779 0.511 1.00 0.00 H new ATOM 0 HB3 LEU A 122 11.530 -8.991 2.233 1.00 0.00 H new ATOM 0 HG LEU A 122 9.187 -10.035 2.337 1.00 0.00 H new ATOM 0 HD11 LEU A 122 8.257 -10.907 0.207 1.00 0.00 H new ATOM 0 HD12 LEU A 122 8.323 -9.129 0.201 1.00 0.00 H new ATOM 0 HD13 LEU A 122 9.539 -10.067 -0.697 1.00 0.00 H new ATOM 0 HD21 LEU A 122 9.991 -12.218 1.429 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.286 -11.369 0.552 1.00 0.00 H new ATOM 0 HD23 LEU A 122 11.280 -11.387 2.332 1.00 0.00 H new ATOM 1573 N SER A 123 10.238 -7.203 4.138 1.00 0.00 N ATOM 1574 CA SER A 123 9.749 -7.193 5.546 1.00 0.00 C ATOM 1575 C SER A 123 8.457 -6.376 5.624 1.00 0.00 C ATOM 1576 O SER A 123 7.482 -6.793 6.217 1.00 0.00 O ATOM 1577 CB SER A 123 10.809 -6.563 6.452 1.00 0.00 C ATOM 1578 OG SER A 123 10.324 -6.518 7.786 1.00 0.00 O ATOM 0 H SER A 123 11.204 -6.902 4.010 1.00 0.00 H new ATOM 0 HA SER A 123 9.557 -8.214 5.874 1.00 0.00 H new ATOM 0 HB2 SER A 123 11.731 -7.142 6.408 1.00 0.00 H new ATOM 0 HB3 SER A 123 11.048 -5.557 6.106 1.00 0.00 H new ATOM 0 HG SER A 123 11.003 -6.116 8.367 1.00 0.00 H new ATOM 1584 N ASP A 124 8.438 -5.217 5.022 1.00 0.00 N ATOM 1585 CA ASP A 124 7.207 -4.382 5.055 1.00 0.00 C ATOM 1586 C ASP A 124 6.031 -5.205 4.514 1.00 0.00 C ATOM 1587 O ASP A 124 4.928 -5.164 5.034 1.00 0.00 O ATOM 1588 CB ASP A 124 7.409 -3.141 4.180 1.00 0.00 C ATOM 1589 CG ASP A 124 6.101 -2.351 4.105 1.00 0.00 C ATOM 1590 OD1 ASP A 124 5.325 -2.437 5.044 1.00 0.00 O ATOM 1591 OD2 ASP A 124 5.897 -1.674 3.112 1.00 0.00 O ATOM 0 H ASP A 124 9.222 -4.814 4.509 1.00 0.00 H new ATOM 0 HA ASP A 124 6.999 -4.071 6.079 1.00 0.00 H new ATOM 0 HB2 ASP A 124 8.200 -2.516 4.594 1.00 0.00 H new ATOM 0 HB3 ASP A 124 7.726 -3.436 3.180 1.00 0.00 H new ATOM 1596 N LEU A 125 6.255 -5.957 3.467 1.00 0.00 N ATOM 1597 CA LEU A 125 5.147 -6.770 2.901 1.00 0.00 C ATOM 1598 C LEU A 125 4.682 -7.793 3.945 1.00 0.00 C ATOM 1599 O LEU A 125 3.519 -8.121 4.013 1.00 0.00 O ATOM 1600 CB LEU A 125 5.611 -7.470 1.602 1.00 0.00 C ATOM 1601 CG LEU A 125 4.439 -7.592 0.611 1.00 0.00 C ATOM 1602 CD1 LEU A 125 4.003 -6.200 0.099 1.00 0.00 C ATOM 1603 CD2 LEU A 125 4.875 -8.471 -0.564 1.00 0.00 C ATOM 0 H LEU A 125 7.150 -6.041 2.986 1.00 0.00 H new ATOM 0 HA LEU A 125 4.307 -6.122 2.650 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.424 -6.904 1.146 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.003 -8.460 1.835 1.00 0.00 H new ATOM 0 HG LEU A 125 3.587 -8.044 1.119 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.174 -6.313 -0.600 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.687 -5.585 0.942 1.00 0.00 H new ATOM 0 HD13 LEU A 125 4.841 -5.720 -0.407 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.052 -8.565 -1.273 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.732 -8.016 -1.060 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.151 -9.459 -0.196 1.00 0.00 H new ATOM 1615 N ARG A 126 5.567 -8.290 4.772 1.00 0.00 N ATOM 1616 CA ARG A 126 5.129 -9.270 5.807 1.00 0.00 C ATOM 1617 C ARG A 126 4.157 -8.579 6.764 1.00 0.00 C ATOM 1618 O ARG A 126 3.224 -9.182 7.256 1.00 0.00 O ATOM 1619 CB ARG A 126 6.346 -9.781 6.588 1.00 0.00 C ATOM 1620 CG ARG A 126 7.372 -10.403 5.626 1.00 0.00 C ATOM 1621 CD ARG A 126 6.985 -11.851 5.301 1.00 0.00 C ATOM 1622 NE ARG A 126 6.891 -12.637 6.563 1.00 0.00 N ATOM 1623 CZ ARG A 126 6.918 -13.941 6.524 1.00 0.00 C ATOM 1624 NH1 ARG A 126 7.025 -14.557 5.379 1.00 0.00 N ATOM 1625 NH2 ARG A 126 6.835 -14.629 7.629 1.00 0.00 N ATOM 0 H ARG A 126 6.561 -8.062 4.775 1.00 0.00 H new ATOM 0 HA ARG A 126 4.637 -10.116 5.326 1.00 0.00 H new ATOM 0 HB2 ARG A 126 6.805 -8.960 7.139 1.00 0.00 H new ATOM 0 HB3 ARG A 126 6.031 -10.521 7.323 1.00 0.00 H new ATOM 0 HG2 ARG A 126 7.422 -9.818 4.708 1.00 0.00 H new ATOM 0 HG3 ARG A 126 8.365 -10.376 6.075 1.00 0.00 H new ATOM 0 HD2 ARG A 126 6.031 -11.874 4.774 1.00 0.00 H new ATOM 0 HD3 ARG A 126 7.726 -12.296 4.637 1.00 0.00 H new ATOM 0 HE ARG A 126 6.805 -12.156 7.458 1.00 0.00 H new ATOM 0 HH11 ARG A 126 7.088 -14.019 4.514 1.00 0.00 H new ATOM 0 HH12 ARG A 126 7.046 -15.576 5.348 1.00 0.00 H new ATOM 0 HH21 ARG A 126 6.749 -14.148 8.524 1.00 0.00 H new ATOM 0 HH22 ARG A 126 6.856 -15.648 7.598 1.00 0.00 H new ATOM 1639 N VAL A 127 4.350 -7.311 7.020 1.00 0.00 N ATOM 1640 CA VAL A 127 3.417 -6.592 7.927 1.00 0.00 C ATOM 1641 C VAL A 127 2.007 -6.699 7.342 1.00 0.00 C ATOM 1642 O VAL A 127 1.033 -6.812 8.057 1.00 0.00 O ATOM 1643 CB VAL A 127 3.821 -5.119 8.031 1.00 0.00 C ATOM 1644 CG1 VAL A 127 2.833 -4.389 8.943 1.00 0.00 C ATOM 1645 CG2 VAL A 127 5.223 -5.015 8.629 1.00 0.00 C ATOM 0 H VAL A 127 5.111 -6.747 6.640 1.00 0.00 H new ATOM 0 HA VAL A 127 3.449 -7.032 8.924 1.00 0.00 H new ATOM 0 HB VAL A 127 3.812 -4.669 7.038 1.00 0.00 H new ATOM 0 HG11 VAL A 127 3.116 -3.339 9.020 1.00 0.00 H new ATOM 0 HG12 VAL A 127 1.829 -4.464 8.526 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.849 -4.843 9.934 1.00 0.00 H new ATOM 0 HG21 VAL A 127 5.510 -3.966 8.703 1.00 0.00 H new ATOM 0 HG22 VAL A 127 5.229 -5.464 9.622 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.931 -5.541 7.989 1.00 0.00 H new ATOM 1655 N TYR A 128 1.895 -6.664 6.034 1.00 0.00 N ATOM 1656 CA TYR A 128 0.543 -6.765 5.392 1.00 0.00 C ATOM 1657 C TYR A 128 0.194 -8.234 5.115 1.00 0.00 C ATOM 1658 O TYR A 128 -0.884 -8.699 5.432 1.00 0.00 O ATOM 1659 CB TYR A 128 0.547 -6.014 4.057 1.00 0.00 C ATOM 1660 CG TYR A 128 0.741 -4.535 4.289 1.00 0.00 C ATOM 1661 CD1 TYR A 128 -0.344 -3.737 4.674 1.00 0.00 C ATOM 1662 CD2 TYR A 128 2.004 -3.959 4.107 1.00 0.00 C ATOM 1663 CE1 TYR A 128 -0.165 -2.364 4.879 1.00 0.00 C ATOM 1664 CE2 TYR A 128 2.182 -2.585 4.310 1.00 0.00 C ATOM 1665 CZ TYR A 128 1.098 -1.788 4.697 1.00 0.00 C ATOM 1666 OH TYR A 128 1.274 -0.434 4.897 1.00 0.00 O ATOM 0 H TYR A 128 2.677 -6.570 5.386 1.00 0.00 H new ATOM 0 HA TYR A 128 -0.192 -6.331 6.070 1.00 0.00 H new ATOM 0 HB2 TYR A 128 1.344 -6.397 3.419 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -0.392 -6.187 3.532 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -1.319 -4.181 4.813 1.00 0.00 H new ATOM 0 HD2 TYR A 128 2.841 -4.574 3.810 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -1.001 -1.749 5.178 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.156 -2.140 4.168 1.00 0.00 H new ATOM 0 HH TYR A 128 2.210 -0.198 4.730 1.00 0.00 H new ATOM 1676 N LEU A 129 1.097 -8.957 4.505 1.00 0.00 N ATOM 1677 CA LEU A 129 0.852 -10.391 4.165 1.00 0.00 C ATOM 1678 C LEU A 129 1.769 -11.272 4.997 1.00 0.00 C ATOM 1679 O LEU A 129 2.372 -12.199 4.500 1.00 0.00 O ATOM 1680 CB LEU A 129 1.187 -10.599 2.699 1.00 0.00 C ATOM 1681 CG LEU A 129 0.318 -9.681 1.841 1.00 0.00 C ATOM 1682 CD1 LEU A 129 0.816 -9.738 0.389 1.00 0.00 C ATOM 1683 CD2 LEU A 129 -1.156 -10.120 1.906 1.00 0.00 C ATOM 0 H LEU A 129 2.012 -8.607 4.223 1.00 0.00 H new ATOM 0 HA LEU A 129 -0.188 -10.647 4.366 1.00 0.00 H new ATOM 0 HB2 LEU A 129 2.242 -10.388 2.523 1.00 0.00 H new ATOM 0 HB3 LEU A 129 1.020 -11.640 2.421 1.00 0.00 H new ATOM 0 HG LEU A 129 0.389 -8.661 2.218 1.00 0.00 H new ATOM 0 HD11 LEU A 129 0.202 -9.086 -0.232 1.00 0.00 H new ATOM 0 HD12 LEU A 129 1.854 -9.407 0.347 1.00 0.00 H new ATOM 0 HD13 LEU A 129 0.746 -10.761 0.020 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.761 -9.455 1.289 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -1.248 -11.141 1.537 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -1.504 -10.074 2.938 1.00 0.00 H new ATOM 1695 N GLY A 130 1.887 -10.978 6.251 1.00 0.00 N ATOM 1696 CA GLY A 130 2.777 -11.781 7.139 1.00 0.00 C ATOM 1697 C GLY A 130 2.277 -13.233 7.232 1.00 0.00 C ATOM 1698 O GLY A 130 2.337 -13.846 8.280 1.00 0.00 O ATOM 0 H GLY A 130 1.402 -10.208 6.712 1.00 0.00 H new ATOM 0 HA2 GLY A 130 3.796 -11.765 6.753 1.00 0.00 H new ATOM 0 HA3 GLY A 130 2.806 -11.336 8.133 1.00 0.00 H new ATOM 1702 N ALA A 131 1.792 -13.796 6.153 1.00 0.00 N ATOM 1703 CA ALA A 131 1.305 -15.204 6.201 1.00 0.00 C ATOM 1704 C ALA A 131 1.311 -15.800 4.788 1.00 0.00 C ATOM 1705 O ALA A 131 1.887 -16.843 4.551 1.00 0.00 O ATOM 1706 CB ALA A 131 -0.117 -15.235 6.770 1.00 0.00 C ATOM 0 H ALA A 131 1.713 -13.340 5.244 1.00 0.00 H new ATOM 0 HA ALA A 131 1.962 -15.793 6.841 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -0.473 -16.265 6.805 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -0.115 -14.817 7.777 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -0.776 -14.645 6.134 1.00 0.00 H new ATOM 1712 N SER A 132 0.676 -15.148 3.846 1.00 0.00 N ATOM 1713 CA SER A 132 0.642 -15.676 2.446 1.00 0.00 C ATOM 1714 C SER A 132 1.683 -14.946 1.594 1.00 0.00 C ATOM 1715 O SER A 132 1.489 -14.722 0.416 1.00 0.00 O ATOM 1716 CB SER A 132 -0.748 -15.442 1.852 1.00 0.00 C ATOM 1717 OG SER A 132 -1.151 -14.103 2.101 1.00 0.00 O ATOM 0 H SER A 132 0.178 -14.269 3.986 1.00 0.00 H new ATOM 0 HA SER A 132 0.865 -16.743 2.456 1.00 0.00 H new ATOM 0 HB2 SER A 132 -0.734 -15.635 0.779 1.00 0.00 H new ATOM 0 HB3 SER A 132 -1.464 -16.136 2.291 1.00 0.00 H new ATOM 0 HG SER A 132 -2.041 -13.953 1.719 1.00 0.00 H new ATOM 1723 N THR A 133 2.785 -14.564 2.182 1.00 0.00 N ATOM 1724 CA THR A 133 3.832 -13.841 1.404 1.00 0.00 C ATOM 1725 C THR A 133 4.551 -14.833 0.454 1.00 0.00 C ATOM 1726 O THR A 133 5.185 -15.762 0.915 1.00 0.00 O ATOM 1727 CB THR A 133 4.862 -13.238 2.392 1.00 0.00 C ATOM 1728 OG1 THR A 133 4.305 -13.226 3.696 1.00 0.00 O ATOM 1729 CG2 THR A 133 5.224 -11.804 1.986 1.00 0.00 C ATOM 0 H THR A 133 3.005 -14.721 3.166 1.00 0.00 H new ATOM 0 HA THR A 133 3.372 -13.048 0.815 1.00 0.00 H new ATOM 0 HB THR A 133 5.765 -13.848 2.373 1.00 0.00 H new ATOM 0 HG1 THR A 133 3.587 -12.561 3.739 1.00 0.00 H new ATOM 0 HG21 THR A 133 5.948 -11.398 2.692 1.00 0.00 H new ATOM 0 HG22 THR A 133 5.655 -11.807 0.985 1.00 0.00 H new ATOM 0 HG23 THR A 133 4.326 -11.186 1.992 1.00 0.00 H new ATOM 1737 N PRO A 134 4.484 -14.646 -0.849 1.00 0.00 N ATOM 1738 CA PRO A 134 5.173 -15.550 -1.813 1.00 0.00 C ATOM 1739 C PRO A 134 6.661 -15.207 -1.942 1.00 0.00 C ATOM 1740 O PRO A 134 7.172 -14.348 -1.252 1.00 0.00 O ATOM 1741 CB PRO A 134 4.436 -15.290 -3.129 1.00 0.00 C ATOM 1742 CG PRO A 134 4.009 -13.860 -3.044 1.00 0.00 C ATOM 1743 CD PRO A 134 3.756 -13.572 -1.554 1.00 0.00 C ATOM 0 HA PRO A 134 5.145 -16.595 -1.503 1.00 0.00 H new ATOM 0 HB2 PRO A 134 5.086 -15.460 -3.988 1.00 0.00 H new ATOM 0 HB3 PRO A 134 3.579 -15.954 -3.242 1.00 0.00 H new ATOM 0 HG2 PRO A 134 4.780 -13.200 -3.442 1.00 0.00 H new ATOM 0 HG3 PRO A 134 3.107 -13.688 -3.632 1.00 0.00 H new ATOM 0 HD2 PRO A 134 4.127 -12.587 -1.270 1.00 0.00 H new ATOM 0 HD3 PRO A 134 2.692 -13.592 -1.320 1.00 0.00 H new ATOM 1751 N ASP A 135 7.355 -15.873 -2.827 1.00 0.00 N ATOM 1752 CA ASP A 135 8.808 -15.602 -3.025 1.00 0.00 C ATOM 1753 C ASP A 135 8.993 -14.799 -4.306 1.00 0.00 C ATOM 1754 O ASP A 135 8.503 -15.155 -5.359 1.00 0.00 O ATOM 1755 CB ASP A 135 9.559 -16.925 -3.140 1.00 0.00 C ATOM 1756 CG ASP A 135 11.062 -16.679 -2.994 1.00 0.00 C ATOM 1757 OD1 ASP A 135 11.454 -15.525 -2.991 1.00 0.00 O ATOM 1758 OD2 ASP A 135 11.793 -17.649 -2.888 1.00 0.00 O ATOM 0 H ASP A 135 6.971 -16.602 -3.428 1.00 0.00 H new ATOM 0 HA ASP A 135 9.198 -15.038 -2.178 1.00 0.00 H new ATOM 0 HB2 ASP A 135 9.217 -17.616 -2.370 1.00 0.00 H new ATOM 0 HB3 ASP A 135 9.349 -17.391 -4.103 1.00 0.00 H new ATOM 1763 N LEU A 136 9.688 -13.709 -4.210 1.00 0.00 N ATOM 1764 CA LEU A 136 9.914 -12.843 -5.408 1.00 0.00 C ATOM 1765 C LEU A 136 11.233 -13.211 -6.091 1.00 0.00 C ATOM 1766 O LEU A 136 12.242 -13.425 -5.449 1.00 0.00 O ATOM 1767 CB LEU A 136 9.975 -11.378 -4.972 1.00 0.00 C ATOM 1768 CG LEU A 136 8.643 -10.952 -4.340 1.00 0.00 C ATOM 1769 CD1 LEU A 136 8.772 -9.506 -3.845 1.00 0.00 C ATOM 1770 CD2 LEU A 136 7.511 -11.044 -5.378 1.00 0.00 C ATOM 0 H LEU A 136 10.116 -13.371 -3.348 1.00 0.00 H new ATOM 0 HA LEU A 136 9.092 -12.994 -6.108 1.00 0.00 H new ATOM 0 HB2 LEU A 136 10.785 -11.238 -4.257 1.00 0.00 H new ATOM 0 HB3 LEU A 136 10.196 -10.745 -5.831 1.00 0.00 H new ATOM 0 HG LEU A 136 8.407 -11.613 -3.506 1.00 0.00 H new ATOM 0 HD11 LEU A 136 7.831 -9.191 -3.393 1.00 0.00 H new ATOM 0 HD12 LEU A 136 9.569 -9.445 -3.104 1.00 0.00 H new ATOM 0 HD13 LEU A 136 9.008 -8.853 -4.686 1.00 0.00 H new ATOM 0 HD21 LEU A 136 6.571 -10.739 -4.919 1.00 0.00 H new ATOM 0 HD22 LEU A 136 7.734 -10.387 -6.219 1.00 0.00 H new ATOM 0 HD23 LEU A 136 7.426 -12.071 -5.733 1.00 0.00 H new ATOM 1782 N GLN A 137 11.221 -13.272 -7.398 1.00 0.00 N ATOM 1783 CA GLN A 137 12.455 -13.611 -8.173 1.00 0.00 C ATOM 1784 C GLN A 137 12.666 -12.554 -9.261 1.00 0.00 C ATOM 1785 O GLN A 137 12.820 -11.395 -8.911 1.00 0.00 O ATOM 1786 CB GLN A 137 12.278 -14.987 -8.824 1.00 0.00 C ATOM 1787 CG GLN A 137 11.638 -15.948 -7.821 1.00 0.00 C ATOM 1788 CD GLN A 137 12.476 -15.981 -6.539 1.00 0.00 C ATOM 1789 OE1 GLN A 137 13.676 -16.165 -6.593 1.00 0.00 O ATOM 1790 NE2 GLN A 137 11.896 -15.811 -5.380 1.00 0.00 N ATOM 1791 OXT GLN A 137 12.672 -12.921 -10.425 1.00 0.00 O ATOM 0 H GLN A 137 10.395 -13.099 -7.971 1.00 0.00 H new ATOM 0 HA GLN A 137 13.319 -13.631 -7.509 1.00 0.00 H new ATOM 0 HB2 GLN A 137 11.653 -14.903 -9.713 1.00 0.00 H new ATOM 0 HB3 GLN A 137 13.244 -15.374 -9.149 1.00 0.00 H new ATOM 0 HG2 GLN A 137 10.620 -15.630 -7.595 1.00 0.00 H new ATOM 0 HG3 GLN A 137 11.571 -16.948 -8.250 1.00 0.00 H new ATOM 0 HE21 GLN A 137 10.889 -15.656 -5.331 1.00 0.00 H new ATOM 0 HE22 GLN A 137 12.450 -15.833 -4.524 1.00 0.00 H new TER 1800 GLN A 137