USER MOD reduce.3.24.130724 H: found=0, std=0, add=1040, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1033 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 Single : A 1 GLY N :NH3+ 135:sc= 0.0542 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 8:sc= 1.18 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 180:sc= -0.0847 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 GLN : amide:sc= 0.613 K(o=0.61,f=-0.098) USER MOD Single : A 15 GLN : amide:sc= 0 K(o=0,f=-2) USER MOD Single : A 17 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 20 GLN : amide:sc= 0.565 K(o=0.56,f=-0.047) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0.0153 USER MOD Single : A 31 GLN : amide:sc=-0.00326 X(o=-0.0033,f=0) USER MOD Single : A 48 ASN : amide:sc= -0.0064 K(o=-0.0064,f=-0.95) USER MOD Single : A 52 TYR OH : rot 22:sc= 1.26 USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=-0.06) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 70 LYS NZ :NH3+ 144:sc= 0.405 (180deg=-0.664!) USER MOD Single : A 71 CYS SG : rot -106:sc= 1.78 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 75 TYR OH : rot -12:sc= 0.333 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN : amide:sc= 0.522 K(o=0.52,f=-0.1) USER MOD Single : A 88 LYS NZ :NH3+ -120:sc= 0.0132 (180deg=0) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 SER OG : rot 131:sc= -3.87! USER MOD Single : A 96 ASN : amide:sc= 0.0736 X(o=0.074,f=-0.026) USER MOD Single : A 99 LYS NZ :NH3+ 177:sc= 1.26 (180deg=1.25) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 HIS : no HD1:sc= -0.0492 X(o=-0.049,f=0) USER MOD Single : A 107 LYS NZ :NH3+ 136:sc= 0.985 (180deg=0.0273) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 GLN : amide:sc= -1.29 X(o=-1.3,f=-0.9) USER MOD Single : A 110 CYS SG : rot 180:sc= 0 USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 120 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 121 HIS : no HE2:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 SER OG : rot 79:sc= 0.285 USER MOD Single : A 127 SER OG : rot 5:sc= 1.31 USER MOD Single : A 129 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 130 ASN : amide:sc= -0.305 K(o=-0.31,f=-2.6!) USER MOD Single : A 131 LYS NZ :NH3+ 150:sc= -0.0189 (180deg=-1.01) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0.0379 USER MOD Single : A 136 SER OG : rot 180:sc= 0.0974 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -4.928 19.317 14.025 1.00 0.00 N ATOM 2 CA GLY A 1 -5.143 20.469 13.142 1.00 0.00 C ATOM 3 C GLY A 1 -4.171 20.442 11.976 1.00 0.00 C ATOM 4 O GLY A 1 -3.041 19.966 12.112 1.00 0.00 O ATOM 0 H1 GLY A 1 -4.935 19.633 15.016 1.00 0.00 H new ATOM 0 H2 GLY A 1 -5.686 18.621 13.878 1.00 0.00 H new ATOM 0 H3 GLY A 1 -4.010 18.880 13.808 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -6.167 20.461 12.768 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -5.017 21.394 13.705 1.00 0.00 H new ATOM 8 N SER A 2 -4.598 20.956 10.820 1.00 0.00 N ATOM 9 CA SER A 2 -3.743 21.192 9.665 1.00 0.00 C ATOM 10 C SER A 2 -2.761 22.334 9.923 1.00 0.00 C ATOM 11 O SER A 2 -2.904 23.097 10.882 1.00 0.00 O ATOM 12 CB SER A 2 -4.606 21.556 8.445 1.00 0.00 C ATOM 13 OG SER A 2 -5.509 20.525 8.123 1.00 0.00 O ATOM 0 H SER A 2 -5.569 21.224 10.662 1.00 0.00 H new ATOM 0 HA SER A 2 -3.180 20.277 9.477 1.00 0.00 H new ATOM 0 HB2 SER A 2 -5.158 22.473 8.650 1.00 0.00 H new ATOM 0 HB3 SER A 2 -3.961 21.756 7.589 1.00 0.00 H new ATOM 0 HG SER A 2 -6.043 20.789 7.345 1.00 0.00 H new ATOM 19 N SER A 3 -1.824 22.524 8.997 1.00 0.00 N ATOM 20 CA SER A 3 -1.170 23.803 8.792 1.00 0.00 C ATOM 21 C SER A 3 -1.004 24.013 7.288 1.00 0.00 C ATOM 22 O SER A 3 0.021 23.645 6.708 1.00 0.00 O ATOM 23 CB SER A 3 0.117 23.929 9.626 1.00 0.00 C ATOM 24 OG SER A 3 0.852 22.721 9.708 1.00 0.00 O ATOM 0 H SER A 3 -1.500 21.789 8.368 1.00 0.00 H new ATOM 0 HA SER A 3 -1.783 24.624 9.165 1.00 0.00 H new ATOM 0 HB2 SER A 3 0.750 24.702 9.190 1.00 0.00 H new ATOM 0 HB3 SER A 3 -0.141 24.258 10.633 1.00 0.00 H new ATOM 0 HG SER A 3 1.657 22.864 10.248 1.00 0.00 H new ATOM 30 N GLY A 4 -2.016 24.590 6.642 1.00 0.00 N ATOM 31 CA GLY A 4 -2.036 24.896 5.217 1.00 0.00 C ATOM 32 C GLY A 4 -3.114 24.085 4.507 1.00 0.00 C ATOM 33 O GLY A 4 -3.630 23.115 5.061 1.00 0.00 O ATOM 0 H GLY A 4 -2.875 24.867 7.117 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -2.219 25.960 5.071 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -1.062 24.677 4.779 1.00 0.00 H new ATOM 37 N SER A 5 -3.458 24.508 3.289 1.00 0.00 N ATOM 38 CA SER A 5 -4.410 23.889 2.369 1.00 0.00 C ATOM 39 C SER A 5 -4.303 24.647 1.038 1.00 0.00 C ATOM 40 O SER A 5 -3.836 24.123 0.025 1.00 0.00 O ATOM 41 CB SER A 5 -5.844 23.983 2.927 1.00 0.00 C ATOM 42 OG SER A 5 -6.060 23.127 4.037 1.00 0.00 O ATOM 0 H SER A 5 -3.048 25.354 2.893 1.00 0.00 H new ATOM 0 HA SER A 5 -4.184 22.831 2.234 1.00 0.00 H new ATOM 0 HB2 SER A 5 -6.047 25.012 3.223 1.00 0.00 H new ATOM 0 HB3 SER A 5 -6.553 23.733 2.138 1.00 0.00 H new ATOM 0 HG SER A 5 -5.209 22.725 4.311 1.00 0.00 H new ATOM 48 N SER A 6 -4.700 25.922 1.049 1.00 0.00 N ATOM 49 CA SER A 6 -4.769 26.759 -0.133 1.00 0.00 C ATOM 50 C SER A 6 -3.393 27.234 -0.587 1.00 0.00 C ATOM 51 O SER A 6 -2.804 28.134 0.022 1.00 0.00 O ATOM 52 CB SER A 6 -5.729 27.919 0.139 1.00 0.00 C ATOM 53 OG SER A 6 -7.033 27.392 0.264 1.00 0.00 O ATOM 0 H SER A 6 -4.987 26.403 1.901 1.00 0.00 H new ATOM 0 HA SER A 6 -5.155 26.170 -0.965 1.00 0.00 H new ATOM 0 HB2 SER A 6 -5.442 28.444 1.050 1.00 0.00 H new ATOM 0 HB3 SER A 6 -5.688 28.645 -0.673 1.00 0.00 H new ATOM 0 HG SER A 6 -7.665 28.120 0.441 1.00 0.00 H new ATOM 59 N GLY A 7 -2.920 26.682 -1.700 1.00 0.00 N ATOM 60 CA GLY A 7 -1.696 27.038 -2.394 1.00 0.00 C ATOM 61 C GLY A 7 -0.468 26.381 -1.767 1.00 0.00 C ATOM 62 O GLY A 7 -0.548 25.855 -0.655 1.00 0.00 O ATOM 0 H GLY A 7 -3.417 25.925 -2.168 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -1.772 26.739 -3.439 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -1.574 28.121 -2.380 1.00 0.00 H new ATOM 66 N MET A 8 0.660 26.469 -2.481 1.00 0.00 N ATOM 67 CA MET A 8 1.999 25.954 -2.172 1.00 0.00 C ATOM 68 C MET A 8 2.153 24.557 -2.789 1.00 0.00 C ATOM 69 O MET A 8 2.503 23.590 -2.110 1.00 0.00 O ATOM 70 CB MET A 8 2.325 26.015 -0.667 1.00 0.00 C ATOM 71 CG MET A 8 3.824 25.985 -0.384 1.00 0.00 C ATOM 72 SD MET A 8 4.167 26.028 1.391 1.00 0.00 S ATOM 73 CE MET A 8 5.970 26.053 1.332 1.00 0.00 C ATOM 0 H MET A 8 0.657 26.951 -3.380 1.00 0.00 H new ATOM 0 HA MET A 8 2.748 26.602 -2.626 1.00 0.00 H new ATOM 0 HB2 MET A 8 1.898 26.925 -0.244 1.00 0.00 H new ATOM 0 HB3 MET A 8 1.848 25.175 -0.162 1.00 0.00 H new ATOM 0 HG2 MET A 8 4.259 25.084 -0.817 1.00 0.00 H new ATOM 0 HG3 MET A 8 4.303 26.836 -0.869 1.00 0.00 H new ATOM 0 HE1 MET A 8 6.367 26.081 2.347 1.00 0.00 H new ATOM 0 HE2 MET A 8 6.330 25.157 0.826 1.00 0.00 H new ATOM 0 HE3 MET A 8 6.304 26.936 0.788 1.00 0.00 H new ATOM 83 N GLU A 9 1.853 24.458 -4.087 1.00 0.00 N ATOM 84 CA GLU A 9 1.802 23.224 -4.859 1.00 0.00 C ATOM 85 C GLU A 9 3.135 22.473 -4.823 1.00 0.00 C ATOM 86 O GLU A 9 4.066 22.767 -5.576 1.00 0.00 O ATOM 87 CB GLU A 9 1.326 23.510 -6.300 1.00 0.00 C ATOM 88 CG GLU A 9 -0.191 23.304 -6.418 1.00 0.00 C ATOM 89 CD GLU A 9 -0.830 24.187 -7.485 1.00 0.00 C ATOM 90 OE1 GLU A 9 -1.252 25.310 -7.115 1.00 0.00 O ATOM 91 OE2 GLU A 9 -1.015 23.765 -8.646 1.00 0.00 O ATOM 0 H GLU A 9 1.629 25.278 -4.650 1.00 0.00 H new ATOM 0 HA GLU A 9 1.071 22.562 -4.395 1.00 0.00 H new ATOM 0 HB2 GLU A 9 1.582 24.532 -6.577 1.00 0.00 H new ATOM 0 HB3 GLU A 9 1.843 22.851 -6.997 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -0.393 22.258 -6.650 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -0.657 23.512 -5.455 1.00 0.00 H new ATOM 98 N SER A 10 3.187 21.447 -3.978 1.00 0.00 N ATOM 99 CA SER A 10 4.086 20.316 -4.103 1.00 0.00 C ATOM 100 C SER A 10 3.249 19.054 -3.856 1.00 0.00 C ATOM 101 O SER A 10 2.106 19.145 -3.386 1.00 0.00 O ATOM 102 CB SER A 10 5.268 20.492 -3.139 1.00 0.00 C ATOM 103 OG SER A 10 4.925 20.240 -1.785 1.00 0.00 O ATOM 0 H SER A 10 2.581 21.383 -3.160 1.00 0.00 H new ATOM 0 HA SER A 10 4.534 20.234 -5.093 1.00 0.00 H new ATOM 0 HB2 SER A 10 6.073 19.820 -3.435 1.00 0.00 H new ATOM 0 HB3 SER A 10 5.653 21.508 -3.227 1.00 0.00 H new ATOM 0 HG SER A 10 5.715 20.365 -1.219 1.00 0.00 H new ATOM 109 N TYR A 11 3.781 17.870 -4.159 1.00 0.00 N ATOM 110 CA TYR A 11 3.035 16.621 -4.013 1.00 0.00 C ATOM 111 C TYR A 11 2.613 16.361 -2.568 1.00 0.00 C ATOM 112 O TYR A 11 1.580 15.739 -2.324 1.00 0.00 O ATOM 113 CB TYR A 11 3.892 15.454 -4.498 1.00 0.00 C ATOM 114 CG TYR A 11 4.185 15.453 -5.988 1.00 0.00 C ATOM 115 CD1 TYR A 11 3.122 15.532 -6.900 1.00 0.00 C ATOM 116 CD2 TYR A 11 5.508 15.398 -6.472 1.00 0.00 C ATOM 117 CE1 TYR A 11 3.377 15.586 -8.276 1.00 0.00 C ATOM 118 CE2 TYR A 11 5.771 15.462 -7.854 1.00 0.00 C ATOM 119 CZ TYR A 11 4.697 15.577 -8.763 1.00 0.00 C ATOM 120 OH TYR A 11 4.896 15.718 -10.100 1.00 0.00 O ATOM 0 H TYR A 11 4.731 17.750 -4.509 1.00 0.00 H new ATOM 0 HA TYR A 11 2.130 16.712 -4.614 1.00 0.00 H new ATOM 0 HB2 TYR A 11 4.838 15.467 -3.956 1.00 0.00 H new ATOM 0 HB3 TYR A 11 3.390 14.522 -4.240 1.00 0.00 H new ATOM 0 HD1 TYR A 11 2.104 15.551 -6.540 1.00 0.00 H new ATOM 0 HD2 TYR A 11 6.328 15.306 -5.776 1.00 0.00 H new ATOM 0 HE1 TYR A 11 2.552 15.635 -8.971 1.00 0.00 H new ATOM 0 HE2 TYR A 11 6.788 15.423 -8.216 1.00 0.00 H new ATOM 0 HH TYR A 11 5.857 15.694 -10.292 1.00 0.00 H new ATOM 130 N SER A 12 3.386 16.862 -1.604 1.00 0.00 N ATOM 131 CA SER A 12 3.180 16.616 -0.189 1.00 0.00 C ATOM 132 C SER A 12 1.794 17.052 0.302 1.00 0.00 C ATOM 133 O SER A 12 1.287 16.486 1.272 1.00 0.00 O ATOM 134 CB SER A 12 4.297 17.319 0.575 1.00 0.00 C ATOM 135 OG SER A 12 5.556 16.880 0.086 1.00 0.00 O ATOM 0 H SER A 12 4.188 17.462 -1.796 1.00 0.00 H new ATOM 0 HA SER A 12 3.214 15.542 -0.008 1.00 0.00 H new ATOM 0 HB2 SER A 12 4.207 18.399 0.459 1.00 0.00 H new ATOM 0 HB3 SER A 12 4.214 17.104 1.640 1.00 0.00 H new ATOM 0 HG SER A 12 6.273 17.333 0.576 1.00 0.00 H new ATOM 141 N GLN A 13 1.150 18.014 -0.371 1.00 0.00 N ATOM 142 CA GLN A 13 -0.206 18.426 -0.030 1.00 0.00 C ATOM 143 C GLN A 13 -1.166 17.268 -0.289 1.00 0.00 C ATOM 144 O GLN A 13 -1.812 16.791 0.640 1.00 0.00 O ATOM 145 CB GLN A 13 -0.621 19.687 -0.811 1.00 0.00 C ATOM 146 CG GLN A 13 0.396 20.823 -0.646 1.00 0.00 C ATOM 147 CD GLN A 13 -0.189 22.192 -0.994 1.00 0.00 C ATOM 148 OE1 GLN A 13 -0.389 22.509 -2.165 1.00 0.00 O ATOM 149 NE2 GLN A 13 -0.448 23.026 -0.002 1.00 0.00 N ATOM 0 H GLN A 13 1.554 18.521 -1.159 1.00 0.00 H new ATOM 0 HA GLN A 13 -0.243 18.685 1.028 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -0.723 19.442 -1.868 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -1.599 20.022 -0.466 1.00 0.00 H new ATOM 0 HG2 GLN A 13 0.756 20.837 0.383 1.00 0.00 H new ATOM 0 HG3 GLN A 13 1.259 20.628 -1.283 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -0.274 22.742 0.962 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -0.822 23.954 -0.200 1.00 0.00 H new ATOM 158 N ARG A 14 -1.211 16.759 -1.528 1.00 0.00 N ATOM 159 CA ARG A 14 -2.022 15.583 -1.872 1.00 0.00 C ATOM 160 C ARG A 14 -1.705 14.422 -0.952 1.00 0.00 C ATOM 161 O ARG A 14 -2.618 13.679 -0.598 1.00 0.00 O ATOM 162 CB ARG A 14 -1.765 15.075 -3.297 1.00 0.00 C ATOM 163 CG ARG A 14 -2.236 16.015 -4.392 1.00 0.00 C ATOM 164 CD ARG A 14 -2.021 15.364 -5.762 1.00 0.00 C ATOM 165 NE ARG A 14 -2.717 16.121 -6.807 1.00 0.00 N ATOM 166 CZ ARG A 14 -2.556 16.007 -8.127 1.00 0.00 C ATOM 167 NH1 ARG A 14 -1.686 15.143 -8.645 1.00 0.00 N ATOM 168 NH2 ARG A 14 -3.285 16.772 -8.920 1.00 0.00 N ATOM 0 H ARG A 14 -0.690 17.147 -2.315 1.00 0.00 H new ATOM 0 HA ARG A 14 -3.056 15.914 -1.775 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -0.696 14.900 -3.420 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -2.262 14.113 -3.422 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -3.291 16.251 -4.253 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -1.689 16.956 -4.336 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -0.955 15.319 -5.986 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -2.386 14.337 -5.744 1.00 0.00 H new ATOM 0 HE ARG A 14 -3.399 16.810 -6.491 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -1.127 14.552 -8.030 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -1.579 15.072 -9.657 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -3.953 17.431 -8.520 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -3.180 16.703 -9.932 1.00 0.00 H new ATOM 182 N GLN A 15 -0.431 14.222 -0.612 1.00 0.00 N ATOM 183 CA GLN A 15 -0.019 13.107 0.225 1.00 0.00 C ATOM 184 C GLN A 15 -0.706 13.228 1.581 1.00 0.00 C ATOM 185 O GLN A 15 -1.458 12.332 1.947 1.00 0.00 O ATOM 186 CB GLN A 15 1.511 12.991 0.269 1.00 0.00 C ATOM 187 CG GLN A 15 2.033 12.583 -1.117 1.00 0.00 C ATOM 188 CD GLN A 15 3.551 12.589 -1.251 1.00 0.00 C ATOM 189 OE1 GLN A 15 4.165 13.628 -1.465 1.00 0.00 O ATOM 190 NE2 GLN A 15 4.199 11.437 -1.263 1.00 0.00 N ATOM 0 H GLN A 15 0.335 14.826 -0.909 1.00 0.00 H new ATOM 0 HA GLN A 15 -0.343 12.156 -0.197 1.00 0.00 H new ATOM 0 HB2 GLN A 15 1.950 13.942 0.569 1.00 0.00 H new ATOM 0 HB3 GLN A 15 1.809 12.253 1.014 1.00 0.00 H new ATOM 0 HG2 GLN A 15 1.665 11.584 -1.349 1.00 0.00 H new ATOM 0 HG3 GLN A 15 1.613 13.259 -1.862 1.00 0.00 H new ATOM 0 HE21 GLN A 15 3.696 10.567 -1.086 1.00 0.00 H new ATOM 0 HE22 GLN A 15 5.202 11.418 -1.449 1.00 0.00 H new ATOM 199 N ASP A 16 -0.538 14.350 2.286 1.00 0.00 N ATOM 200 CA ASP A 16 -1.196 14.600 3.576 1.00 0.00 C ATOM 201 C ASP A 16 -2.724 14.515 3.488 1.00 0.00 C ATOM 202 O ASP A 16 -3.386 13.964 4.367 1.00 0.00 O ATOM 203 CB ASP A 16 -0.820 16.008 4.062 1.00 0.00 C ATOM 204 CG ASP A 16 -1.460 16.359 5.411 1.00 0.00 C ATOM 205 OD1 ASP A 16 -1.440 15.534 6.357 1.00 0.00 O ATOM 206 OD2 ASP A 16 -1.959 17.497 5.554 1.00 0.00 O ATOM 0 H ASP A 16 0.061 15.116 1.978 1.00 0.00 H new ATOM 0 HA ASP A 16 -0.856 13.829 4.267 1.00 0.00 H new ATOM 0 HB2 ASP A 16 0.264 16.080 4.149 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -1.130 16.740 3.316 1.00 0.00 H new ATOM 211 N HIS A 17 -3.290 15.050 2.410 1.00 0.00 N ATOM 212 CA HIS A 17 -4.711 15.008 2.109 1.00 0.00 C ATOM 213 C HIS A 17 -5.202 13.565 1.942 1.00 0.00 C ATOM 214 O HIS A 17 -6.261 13.215 2.460 1.00 0.00 O ATOM 215 CB HIS A 17 -4.961 15.877 0.866 1.00 0.00 C ATOM 216 CG HIS A 17 -5.239 17.324 1.205 1.00 0.00 C ATOM 217 ND1 HIS A 17 -6.428 17.993 1.009 1.00 0.00 N ATOM 218 CD2 HIS A 17 -4.370 18.203 1.800 1.00 0.00 C ATOM 219 CE1 HIS A 17 -6.282 19.245 1.472 1.00 0.00 C ATOM 220 NE2 HIS A 17 -5.034 19.428 1.941 1.00 0.00 N ATOM 0 H HIS A 17 -2.749 15.542 1.699 1.00 0.00 H new ATOM 0 HA HIS A 17 -5.289 15.413 2.939 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -4.092 15.823 0.211 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -5.805 15.471 0.309 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -3.356 17.989 2.105 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -7.056 19.998 1.468 1.00 0.00 H new ATOM 0 HE2 HIS A 17 -4.647 20.290 2.324 1.00 0.00 H new ATOM 228 N GLU A 18 -4.455 12.713 1.238 1.00 0.00 N ATOM 229 CA GLU A 18 -4.781 11.301 1.067 1.00 0.00 C ATOM 230 C GLU A 18 -4.607 10.570 2.400 1.00 0.00 C ATOM 231 O GLU A 18 -5.412 9.709 2.719 1.00 0.00 O ATOM 232 CB GLU A 18 -3.905 10.712 -0.052 1.00 0.00 C ATOM 233 CG GLU A 18 -4.251 9.268 -0.465 1.00 0.00 C ATOM 234 CD GLU A 18 -3.370 8.748 -1.616 1.00 0.00 C ATOM 235 OE1 GLU A 18 -2.221 9.231 -1.774 1.00 0.00 O ATOM 236 OE2 GLU A 18 -3.803 7.848 -2.368 1.00 0.00 O ATOM 0 H GLU A 18 -3.595 12.991 0.765 1.00 0.00 H new ATOM 0 HA GLU A 18 -5.822 11.178 0.767 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -3.985 11.353 -0.930 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -2.864 10.741 0.270 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -4.138 8.611 0.398 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -5.298 9.222 -0.766 1.00 0.00 H new ATOM 243 N LEU A 19 -3.604 10.924 3.207 1.00 0.00 N ATOM 244 CA LEU A 19 -3.326 10.305 4.507 1.00 0.00 C ATOM 245 C LEU A 19 -4.488 10.541 5.466 1.00 0.00 C ATOM 246 O LEU A 19 -5.034 9.596 6.025 1.00 0.00 O ATOM 247 CB LEU A 19 -1.984 10.836 5.067 1.00 0.00 C ATOM 248 CG LEU A 19 -0.791 10.314 4.242 1.00 0.00 C ATOM 249 CD1 LEU A 19 0.506 11.123 4.361 1.00 0.00 C ATOM 250 CD2 LEU A 19 -0.445 8.890 4.607 1.00 0.00 C ATOM 0 H LEU A 19 -2.946 11.667 2.970 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.227 9.226 4.385 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -1.988 11.926 5.056 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -1.873 10.528 6.107 1.00 0.00 H new ATOM 0 HG LEU A 19 -1.152 10.406 3.218 1.00 0.00 H new ATOM 0 HD11 LEU A 19 1.277 10.667 3.740 1.00 0.00 H new ATOM 0 HD12 LEU A 19 0.329 12.145 4.027 1.00 0.00 H new ATOM 0 HD13 LEU A 19 0.835 11.132 5.400 1.00 0.00 H new ATOM 0 HD21 LEU A 19 0.400 8.555 4.006 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -0.182 8.839 5.663 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -1.304 8.246 4.416 1.00 0.00 H new ATOM 262 N GLN A 20 -4.925 11.787 5.610 1.00 0.00 N ATOM 263 CA GLN A 20 -6.088 12.112 6.431 1.00 0.00 C ATOM 264 C GLN A 20 -7.359 11.461 5.892 1.00 0.00 C ATOM 265 O GLN A 20 -8.229 11.072 6.671 1.00 0.00 O ATOM 266 CB GLN A 20 -6.255 13.629 6.490 1.00 0.00 C ATOM 267 CG GLN A 20 -5.125 14.205 7.355 1.00 0.00 C ATOM 268 CD GLN A 20 -5.158 15.719 7.461 1.00 0.00 C ATOM 269 OE1 GLN A 20 -6.204 16.358 7.556 1.00 0.00 O ATOM 270 NE2 GLN A 20 -4.009 16.356 7.411 1.00 0.00 N ATOM 0 H GLN A 20 -4.488 12.595 5.166 1.00 0.00 H new ATOM 0 HA GLN A 20 -5.921 11.718 7.434 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -6.220 14.054 5.487 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -7.226 13.888 6.912 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -5.189 13.777 8.355 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -4.166 13.898 6.938 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -3.138 15.831 7.332 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -3.989 17.375 7.451 1.00 0.00 H new ATOM 279 N ALA A 21 -7.483 11.328 4.572 1.00 0.00 N ATOM 280 CA ALA A 21 -8.609 10.631 3.983 1.00 0.00 C ATOM 281 C ALA A 21 -8.540 9.128 4.286 1.00 0.00 C ATOM 282 O ALA A 21 -9.571 8.525 4.558 1.00 0.00 O ATOM 283 CB ALA A 21 -8.658 10.932 2.489 1.00 0.00 C ATOM 0 H ALA A 21 -6.814 11.696 3.896 1.00 0.00 H new ATOM 0 HA ALA A 21 -9.540 10.986 4.426 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -9.503 10.410 2.040 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -8.772 12.005 2.338 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -7.733 10.596 2.020 1.00 0.00 H new ATOM 289 N LEU A 22 -7.357 8.507 4.297 1.00 0.00 N ATOM 290 CA LEU A 22 -7.186 7.114 4.714 1.00 0.00 C ATOM 291 C LEU A 22 -7.641 6.942 6.167 1.00 0.00 C ATOM 292 O LEU A 22 -8.223 5.912 6.508 1.00 0.00 O ATOM 293 CB LEU A 22 -5.721 6.657 4.534 1.00 0.00 C ATOM 294 CG LEU A 22 -5.281 6.452 3.070 1.00 0.00 C ATOM 295 CD1 LEU A 22 -3.753 6.372 2.977 1.00 0.00 C ATOM 296 CD2 LEU A 22 -5.895 5.199 2.440 1.00 0.00 C ATOM 0 H LEU A 22 -6.487 8.959 4.015 1.00 0.00 H new ATOM 0 HA LEU A 22 -7.807 6.483 4.078 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -5.066 7.396 4.995 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.578 5.722 5.076 1.00 0.00 H new ATOM 0 HG LEU A 22 -5.644 7.315 2.512 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -3.459 6.227 1.937 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -3.317 7.298 3.352 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -3.395 5.534 3.575 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -5.551 5.104 1.410 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -5.589 4.320 3.007 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -6.982 5.280 2.454 1.00 0.00 H new ATOM 308 N GLU A 23 -7.452 7.957 7.011 1.00 0.00 N ATOM 309 CA GLU A 23 -7.862 7.954 8.406 1.00 0.00 C ATOM 310 C GLU A 23 -9.384 8.116 8.547 1.00 0.00 C ATOM 311 O GLU A 23 -9.954 7.742 9.570 1.00 0.00 O ATOM 312 CB GLU A 23 -7.109 9.090 9.116 1.00 0.00 C ATOM 313 CG GLU A 23 -7.136 8.925 10.634 1.00 0.00 C ATOM 314 CD GLU A 23 -6.188 9.877 11.370 1.00 0.00 C ATOM 315 OE1 GLU A 23 -5.892 10.992 10.878 1.00 0.00 O ATOM 316 OE2 GLU A 23 -5.693 9.478 12.453 1.00 0.00 O ATOM 0 H GLU A 23 -6.996 8.825 6.730 1.00 0.00 H new ATOM 0 HA GLU A 23 -7.615 6.997 8.865 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -6.075 9.112 8.771 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -7.556 10.047 8.846 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -8.153 9.090 10.991 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -6.873 7.897 10.884 1.00 0.00 H new ATOM 323 N ALA A 24 -10.058 8.654 7.529 1.00 0.00 N ATOM 324 CA ALA A 24 -11.504 8.813 7.497 1.00 0.00 C ATOM 325 C ALA A 24 -12.204 7.581 6.922 1.00 0.00 C ATOM 326 O ALA A 24 -13.429 7.472 7.014 1.00 0.00 O ATOM 327 CB ALA A 24 -11.835 10.005 6.603 1.00 0.00 C ATOM 0 H ALA A 24 -9.598 8.998 6.686 1.00 0.00 H new ATOM 0 HA ALA A 24 -11.851 8.959 8.520 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -12.916 10.142 6.565 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -11.369 10.904 7.007 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -11.457 9.822 5.597 1.00 0.00 H new ATOM 333 N ILE A 25 -11.456 6.735 6.218 1.00 0.00 N ATOM 334 CA ILE A 25 -11.956 5.595 5.475 1.00 0.00 C ATOM 335 C ILE A 25 -11.659 4.342 6.291 1.00 0.00 C ATOM 336 O ILE A 25 -12.561 3.708 6.841 1.00 0.00 O ATOM 337 CB ILE A 25 -11.317 5.648 4.066 1.00 0.00 C ATOM 338 CG1 ILE A 25 -11.831 6.900 3.310 1.00 0.00 C ATOM 339 CG2 ILE A 25 -11.491 4.368 3.232 1.00 0.00 C ATOM 340 CD1 ILE A 25 -13.243 6.808 2.744 1.00 0.00 C ATOM 0 H ILE A 25 -10.443 6.835 6.151 1.00 0.00 H new ATOM 0 HA ILE A 25 -13.035 5.596 5.319 1.00 0.00 H new ATOM 0 HB ILE A 25 -10.240 5.722 4.217 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -11.788 7.752 3.988 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -11.145 7.111 2.489 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -11.012 4.498 2.262 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -11.032 3.528 3.754 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -12.553 4.169 3.088 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -13.494 7.740 2.238 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -13.297 5.983 2.033 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -13.950 6.635 3.556 1.00 0.00 H new ATOM 352 N TYR A 26 -10.378 4.034 6.474 1.00 0.00 N ATOM 353 CA TYR A 26 -9.934 2.844 7.177 1.00 0.00 C ATOM 354 C TYR A 26 -9.901 3.088 8.678 1.00 0.00 C ATOM 355 O TYR A 26 -10.317 2.223 9.452 1.00 0.00 O ATOM 356 CB TYR A 26 -8.562 2.450 6.636 1.00 0.00 C ATOM 357 CG TYR A 26 -8.620 2.088 5.166 1.00 0.00 C ATOM 358 CD1 TYR A 26 -9.203 0.873 4.755 1.00 0.00 C ATOM 359 CD2 TYR A 26 -8.165 3.005 4.204 1.00 0.00 C ATOM 360 CE1 TYR A 26 -9.309 0.556 3.389 1.00 0.00 C ATOM 361 CE2 TYR A 26 -8.284 2.702 2.839 1.00 0.00 C ATOM 362 CZ TYR A 26 -8.841 1.473 2.424 1.00 0.00 C ATOM 363 OH TYR A 26 -8.859 1.153 1.103 1.00 0.00 O ATOM 0 H TYR A 26 -9.612 4.615 6.132 1.00 0.00 H new ATOM 0 HA TYR A 26 -10.632 2.024 7.009 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -7.864 3.275 6.780 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -8.177 1.603 7.204 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -9.572 0.179 5.496 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -7.725 3.941 4.514 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -9.745 -0.383 3.081 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -7.947 3.414 2.100 1.00 0.00 H new ATOM 0 HH TYR A 26 -8.502 1.901 0.580 1.00 0.00 H new ATOM 373 N GLY A 27 -9.469 4.281 9.091 1.00 0.00 N ATOM 374 CA GLY A 27 -9.381 4.673 10.487 1.00 0.00 C ATOM 375 C GLY A 27 -8.442 3.739 11.234 1.00 0.00 C ATOM 376 O GLY A 27 -7.230 3.882 11.110 1.00 0.00 O ATOM 0 H GLY A 27 -9.166 5.012 8.447 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -9.022 5.699 10.563 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -10.371 4.647 10.943 1.00 0.00 H new ATOM 380 N SER A 28 -8.967 2.770 11.981 1.00 0.00 N ATOM 381 CA SER A 28 -8.171 1.865 12.799 1.00 0.00 C ATOM 382 C SER A 28 -7.172 1.030 11.983 1.00 0.00 C ATOM 383 O SER A 28 -6.105 0.698 12.492 1.00 0.00 O ATOM 384 CB SER A 28 -9.117 0.949 13.580 1.00 0.00 C ATOM 385 OG SER A 28 -10.247 1.656 14.075 1.00 0.00 O ATOM 0 H SER A 28 -9.970 2.591 12.034 1.00 0.00 H new ATOM 0 HA SER A 28 -7.572 2.472 13.478 1.00 0.00 H new ATOM 0 HB2 SER A 28 -9.451 0.136 12.935 1.00 0.00 H new ATOM 0 HB3 SER A 28 -8.579 0.495 14.412 1.00 0.00 H new ATOM 0 HG SER A 28 -10.829 1.039 14.566 1.00 0.00 H new ATOM 391 N ASP A 29 -7.484 0.687 10.722 1.00 0.00 N ATOM 392 CA ASP A 29 -6.587 -0.178 9.940 1.00 0.00 C ATOM 393 C ASP A 29 -5.321 0.579 9.498 1.00 0.00 C ATOM 394 O ASP A 29 -4.304 -0.044 9.187 1.00 0.00 O ATOM 395 CB ASP A 29 -7.223 -0.784 8.671 1.00 0.00 C ATOM 396 CG ASP A 29 -8.672 -1.270 8.733 1.00 0.00 C ATOM 397 OD1 ASP A 29 -9.045 -1.986 9.689 1.00 0.00 O ATOM 398 OD2 ASP A 29 -9.411 -1.022 7.747 1.00 0.00 O ATOM 0 H ASP A 29 -8.328 0.986 10.233 1.00 0.00 H new ATOM 0 HA ASP A 29 -6.350 -0.992 10.625 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -7.159 -0.036 7.881 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -6.605 -1.627 8.363 1.00 0.00 H new ATOM 403 N PHE A 30 -5.405 1.910 9.411 1.00 0.00 N ATOM 404 CA PHE A 30 -4.367 2.858 9.012 1.00 0.00 C ATOM 405 C PHE A 30 -3.483 3.151 10.209 1.00 0.00 C ATOM 406 O PHE A 30 -3.954 3.599 11.260 1.00 0.00 O ATOM 407 CB PHE A 30 -5.054 4.140 8.516 1.00 0.00 C ATOM 408 CG PHE A 30 -4.129 5.272 8.121 1.00 0.00 C ATOM 409 CD1 PHE A 30 -3.066 5.026 7.239 1.00 0.00 C ATOM 410 CD2 PHE A 30 -4.331 6.578 8.609 1.00 0.00 C ATOM 411 CE1 PHE A 30 -2.267 6.082 6.786 1.00 0.00 C ATOM 412 CE2 PHE A 30 -3.518 7.637 8.159 1.00 0.00 C ATOM 413 CZ PHE A 30 -2.497 7.400 7.221 1.00 0.00 C ATOM 0 H PHE A 30 -6.276 2.390 9.638 1.00 0.00 H new ATOM 0 HA PHE A 30 -3.747 2.449 8.214 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -5.676 3.888 7.657 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -5.722 4.498 9.299 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -2.864 4.018 6.908 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -5.112 6.768 9.331 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -1.463 5.882 6.093 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -3.680 8.636 8.536 1.00 0.00 H new ATOM 0 HZ PHE A 30 -1.900 8.216 6.841 1.00 0.00 H new ATOM 423 N GLN A 31 -2.187 2.917 10.034 1.00 0.00 N ATOM 424 CA GLN A 31 -1.183 3.206 11.005 1.00 0.00 C ATOM 425 C GLN A 31 -0.176 4.096 10.300 1.00 0.00 C ATOM 426 O GLN A 31 0.577 3.660 9.425 1.00 0.00 O ATOM 427 CB GLN A 31 -0.620 1.877 11.522 1.00 0.00 C ATOM 428 CG GLN A 31 -0.145 2.067 12.953 1.00 0.00 C ATOM 429 CD GLN A 31 0.421 0.793 13.581 1.00 0.00 C ATOM 430 OE1 GLN A 31 1.503 0.800 14.160 1.00 0.00 O ATOM 431 NE2 GLN A 31 -0.275 -0.329 13.527 1.00 0.00 N ATOM 0 H GLN A 31 -1.812 2.507 9.178 1.00 0.00 H new ATOM 0 HA GLN A 31 -1.540 3.734 11.889 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -1.385 1.101 11.478 1.00 0.00 H new ATOM 0 HB3 GLN A 31 0.206 1.547 10.892 1.00 0.00 H new ATOM 0 HG2 GLN A 31 0.620 2.844 12.974 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -0.978 2.423 13.560 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -1.176 -0.348 13.049 1.00 0.00 H new ATOM 0 HE22 GLN A 31 0.088 -1.176 13.964 1.00 0.00 H new ATOM 440 N ASP A 32 -0.224 5.372 10.647 1.00 0.00 N ATOM 441 CA ASP A 32 0.682 6.390 10.150 1.00 0.00 C ATOM 442 C ASP A 32 1.935 6.391 11.024 1.00 0.00 C ATOM 443 O ASP A 32 1.863 6.126 12.227 1.00 0.00 O ATOM 444 CB ASP A 32 -0.062 7.730 10.108 1.00 0.00 C ATOM 445 CG ASP A 32 0.859 8.938 10.046 1.00 0.00 C ATOM 446 OD1 ASP A 32 1.864 8.884 9.306 1.00 0.00 O ATOM 447 OD2 ASP A 32 0.510 9.977 10.649 1.00 0.00 O ATOM 0 H ASP A 32 -0.916 5.737 11.302 1.00 0.00 H new ATOM 0 HA ASP A 32 1.015 6.192 9.131 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -0.722 7.742 9.240 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -0.695 7.812 10.991 1.00 0.00 H new ATOM 452 N LEU A 33 3.096 6.603 10.399 1.00 0.00 N ATOM 453 CA LEU A 33 4.412 6.433 11.004 1.00 0.00 C ATOM 454 C LEU A 33 5.201 7.750 10.972 1.00 0.00 C ATOM 455 O LEU A 33 6.336 7.808 11.458 1.00 0.00 O ATOM 456 CB LEU A 33 5.155 5.252 10.331 1.00 0.00 C ATOM 457 CG LEU A 33 4.330 3.942 10.277 1.00 0.00 C ATOM 458 CD1 LEU A 33 5.053 2.890 9.438 1.00 0.00 C ATOM 459 CD2 LEU A 33 4.077 3.358 11.673 1.00 0.00 C ATOM 0 H LEU A 33 3.143 6.907 9.427 1.00 0.00 H new ATOM 0 HA LEU A 33 4.302 6.176 12.058 1.00 0.00 H new ATOM 0 HB2 LEU A 33 5.430 5.539 9.316 1.00 0.00 H new ATOM 0 HB3 LEU A 33 6.083 5.064 10.871 1.00 0.00 H new ATOM 0 HG LEU A 33 3.371 4.197 9.826 1.00 0.00 H new ATOM 0 HD11 LEU A 33 4.460 1.976 9.410 1.00 0.00 H new ATOM 0 HD12 LEU A 33 5.190 3.265 8.424 1.00 0.00 H new ATOM 0 HD13 LEU A 33 6.026 2.678 9.880 1.00 0.00 H new ATOM 0 HD21 LEU A 33 3.495 2.441 11.584 1.00 0.00 H new ATOM 0 HD22 LEU A 33 5.030 3.138 12.153 1.00 0.00 H new ATOM 0 HD23 LEU A 33 3.526 4.080 12.275 1.00 0.00 H new ATOM 471 N ARG A 34 4.631 8.827 10.424 1.00 0.00 N ATOM 472 CA ARG A 34 5.268 10.139 10.340 1.00 0.00 C ATOM 473 C ARG A 34 5.238 10.803 11.720 1.00 0.00 C ATOM 474 O ARG A 34 4.226 10.717 12.402 1.00 0.00 O ATOM 475 CB ARG A 34 4.492 11.025 9.361 1.00 0.00 C ATOM 476 CG ARG A 34 4.374 10.436 7.942 1.00 0.00 C ATOM 477 CD ARG A 34 3.330 11.182 7.105 1.00 0.00 C ATOM 478 NE ARG A 34 2.030 11.171 7.783 1.00 0.00 N ATOM 479 CZ ARG A 34 1.245 12.220 8.029 1.00 0.00 C ATOM 480 NH1 ARG A 34 1.319 13.308 7.273 1.00 0.00 N ATOM 481 NH2 ARG A 34 0.400 12.179 9.045 1.00 0.00 N ATOM 0 H ARG A 34 3.695 8.808 10.019 1.00 0.00 H new ATOM 0 HA ARG A 34 6.296 10.017 9.999 1.00 0.00 H new ATOM 0 HB2 ARG A 34 3.491 11.196 9.757 1.00 0.00 H new ATOM 0 HB3 ARG A 34 4.981 11.997 9.300 1.00 0.00 H new ATOM 0 HG2 ARG A 34 5.343 10.487 7.445 1.00 0.00 H new ATOM 0 HG3 ARG A 34 4.103 9.382 8.007 1.00 0.00 H new ATOM 0 HD2 ARG A 34 3.653 12.210 6.941 1.00 0.00 H new ATOM 0 HD3 ARG A 34 3.240 10.715 6.124 1.00 0.00 H new ATOM 0 HE ARG A 34 1.690 10.263 8.100 1.00 0.00 H new ATOM 0 HH11 ARG A 34 1.980 13.346 6.497 1.00 0.00 H new ATOM 0 HH12 ARG A 34 0.715 14.106 7.468 1.00 0.00 H new ATOM 0 HH21 ARG A 34 0.352 11.348 9.635 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -0.204 12.978 9.239 1.00 0.00 H new ATOM 495 N PRO A 35 6.303 11.500 12.142 1.00 0.00 N ATOM 496 CA PRO A 35 6.330 12.207 13.422 1.00 0.00 C ATOM 497 C PRO A 35 5.955 13.702 13.339 1.00 0.00 C ATOM 498 O PRO A 35 5.826 14.332 14.389 1.00 0.00 O ATOM 499 CB PRO A 35 7.783 12.056 13.872 1.00 0.00 C ATOM 500 CG PRO A 35 8.553 12.132 12.559 1.00 0.00 C ATOM 501 CD PRO A 35 7.643 11.385 11.590 1.00 0.00 C ATOM 0 HA PRO A 35 5.589 11.791 14.105 1.00 0.00 H new ATOM 0 HB2 PRO A 35 8.078 12.848 14.560 1.00 0.00 H new ATOM 0 HB3 PRO A 35 7.951 11.109 14.385 1.00 0.00 H new ATOM 0 HG2 PRO A 35 8.718 13.163 12.246 1.00 0.00 H new ATOM 0 HG3 PRO A 35 9.533 11.662 12.637 1.00 0.00 H new ATOM 0 HD2 PRO A 35 7.694 11.819 10.591 1.00 0.00 H new ATOM 0 HD3 PRO A 35 7.941 10.340 11.499 1.00 0.00 H new ATOM 509 N ASP A 36 5.864 14.270 12.126 1.00 0.00 N ATOM 510 CA ASP A 36 5.807 15.700 11.762 1.00 0.00 C ATOM 511 C ASP A 36 6.244 16.665 12.879 1.00 0.00 C ATOM 512 O ASP A 36 5.417 17.293 13.549 1.00 0.00 O ATOM 513 CB ASP A 36 4.441 16.101 11.163 1.00 0.00 C ATOM 514 CG ASP A 36 4.450 17.546 10.619 1.00 0.00 C ATOM 515 OD1 ASP A 36 5.507 18.221 10.625 1.00 0.00 O ATOM 516 OD2 ASP A 36 3.396 18.053 10.166 1.00 0.00 O ATOM 0 H ASP A 36 5.824 13.684 11.292 1.00 0.00 H new ATOM 0 HA ASP A 36 6.559 15.810 10.980 1.00 0.00 H new ATOM 0 HB2 ASP A 36 4.182 15.412 10.359 1.00 0.00 H new ATOM 0 HB3 ASP A 36 3.668 16.006 11.926 1.00 0.00 H new ATOM 521 N ALA A 37 7.558 16.825 13.063 1.00 0.00 N ATOM 522 CA ALA A 37 8.130 17.931 13.827 1.00 0.00 C ATOM 523 C ALA A 37 8.658 18.990 12.854 1.00 0.00 C ATOM 524 O ALA A 37 8.872 18.720 11.671 1.00 0.00 O ATOM 525 CB ALA A 37 9.243 17.422 14.748 1.00 0.00 C ATOM 0 H ALA A 37 8.256 16.186 12.683 1.00 0.00 H new ATOM 0 HA ALA A 37 7.362 18.381 14.456 1.00 0.00 H new ATOM 0 HB1 ALA A 37 9.660 18.257 15.311 1.00 0.00 H new ATOM 0 HB2 ALA A 37 8.834 16.686 15.440 1.00 0.00 H new ATOM 0 HB3 ALA A 37 10.028 16.960 14.149 1.00 0.00 H new ATOM 531 N ARG A 38 8.886 20.208 13.347 1.00 0.00 N ATOM 532 CA ARG A 38 9.437 21.322 12.580 1.00 0.00 C ATOM 533 C ARG A 38 10.953 21.145 12.529 1.00 0.00 C ATOM 534 O ARG A 38 11.662 21.710 13.366 1.00 0.00 O ATOM 535 CB ARG A 38 9.014 22.664 13.216 1.00 0.00 C ATOM 536 CG ARG A 38 7.492 22.864 13.195 1.00 0.00 C ATOM 537 CD ARG A 38 7.043 24.123 13.945 1.00 0.00 C ATOM 538 NE ARG A 38 5.572 24.188 14.052 1.00 0.00 N ATOM 539 CZ ARG A 38 4.873 24.952 14.905 1.00 0.00 C ATOM 540 NH1 ARG A 38 5.512 25.752 15.752 1.00 0.00 N ATOM 541 NH2 ARG A 38 3.543 24.911 14.908 1.00 0.00 N ATOM 0 H ARG A 38 8.687 20.452 14.317 1.00 0.00 H new ATOM 0 HA ARG A 38 9.052 21.333 11.560 1.00 0.00 H new ATOM 0 HB2 ARG A 38 9.369 22.704 14.246 1.00 0.00 H new ATOM 0 HB3 ARG A 38 9.494 23.484 12.682 1.00 0.00 H new ATOM 0 HG2 ARG A 38 7.153 22.924 12.161 1.00 0.00 H new ATOM 0 HG3 ARG A 38 7.010 21.992 13.638 1.00 0.00 H new ATOM 0 HD2 ARG A 38 7.483 24.131 14.942 1.00 0.00 H new ATOM 0 HD3 ARG A 38 7.412 25.008 13.427 1.00 0.00 H new ATOM 0 HE ARG A 38 5.036 23.596 13.417 1.00 0.00 H new ATOM 0 HH11 ARG A 38 6.531 25.784 15.753 1.00 0.00 H new ATOM 0 HH12 ARG A 38 4.983 26.334 16.402 1.00 0.00 H new ATOM 0 HH21 ARG A 38 3.050 24.297 14.260 1.00 0.00 H new ATOM 0 HH22 ARG A 38 3.016 25.494 15.559 1.00 0.00 H new ATOM 555 N GLY A 39 11.454 20.351 11.587 1.00 0.00 N ATOM 556 CA GLY A 39 12.866 20.019 11.468 1.00 0.00 C ATOM 557 C GLY A 39 13.174 18.727 12.217 1.00 0.00 C ATOM 558 O GLY A 39 13.477 18.742 13.413 1.00 0.00 O ATOM 0 H GLY A 39 10.875 19.912 10.871 1.00 0.00 H new ATOM 0 HA2 GLY A 39 13.133 19.910 10.417 1.00 0.00 H new ATOM 0 HA3 GLY A 39 13.472 20.832 11.868 1.00 0.00 H new ATOM 562 N ARG A 40 13.104 17.599 11.515 1.00 0.00 N ATOM 563 CA ARG A 40 13.595 16.288 11.949 1.00 0.00 C ATOM 564 C ARG A 40 14.285 15.654 10.737 1.00 0.00 C ATOM 565 O ARG A 40 14.439 16.317 9.705 1.00 0.00 O ATOM 566 CB ARG A 40 12.416 15.454 12.497 1.00 0.00 C ATOM 567 CG ARG A 40 12.726 14.743 13.827 1.00 0.00 C ATOM 568 CD ARG A 40 11.451 14.102 14.390 1.00 0.00 C ATOM 569 NE ARG A 40 11.605 13.567 15.761 1.00 0.00 N ATOM 570 CZ ARG A 40 10.602 13.417 16.645 1.00 0.00 C ATOM 571 NH1 ARG A 40 9.424 13.994 16.422 1.00 0.00 N ATOM 572 NH2 ARG A 40 10.759 12.708 17.760 1.00 0.00 N ATOM 0 H ARG A 40 12.685 17.569 10.586 1.00 0.00 H new ATOM 0 HA ARG A 40 14.316 16.354 12.764 1.00 0.00 H new ATOM 0 HB2 ARG A 40 11.555 16.107 12.637 1.00 0.00 H new ATOM 0 HB3 ARG A 40 12.134 14.708 11.754 1.00 0.00 H new ATOM 0 HG2 ARG A 40 13.488 13.980 13.671 1.00 0.00 H new ATOM 0 HG3 ARG A 40 13.131 15.457 14.544 1.00 0.00 H new ATOM 0 HD2 ARG A 40 10.652 14.843 14.387 1.00 0.00 H new ATOM 0 HD3 ARG A 40 11.139 13.294 13.728 1.00 0.00 H new ATOM 0 HE ARG A 40 12.541 13.291 16.058 1.00 0.00 H new ATOM 0 HH11 ARG A 40 9.280 14.551 15.580 1.00 0.00 H new ATOM 0 HH12 ARG A 40 8.665 13.879 17.093 1.00 0.00 H new ATOM 0 HH21 ARG A 40 11.655 12.264 17.960 1.00 0.00 H new ATOM 0 HH22 ARG A 40 9.983 12.609 18.415 1.00 0.00 H new ATOM 586 N VAL A 41 14.750 14.408 10.827 1.00 0.00 N ATOM 587 CA VAL A 41 15.243 13.679 9.682 1.00 0.00 C ATOM 588 C VAL A 41 14.185 13.694 8.564 1.00 0.00 C ATOM 589 O VAL A 41 12.985 13.637 8.845 1.00 0.00 O ATOM 590 CB VAL A 41 15.626 12.284 10.207 1.00 0.00 C ATOM 591 CG1 VAL A 41 14.447 11.340 10.467 1.00 0.00 C ATOM 592 CG2 VAL A 41 16.621 11.660 9.254 1.00 0.00 C ATOM 0 H VAL A 41 14.791 13.884 11.701 1.00 0.00 H new ATOM 0 HA VAL A 41 16.125 14.122 9.221 1.00 0.00 H new ATOM 0 HB VAL A 41 16.069 12.434 11.192 1.00 0.00 H new ATOM 0 HG11 VAL A 41 14.820 10.384 10.834 1.00 0.00 H new ATOM 0 HG12 VAL A 41 13.785 11.781 11.212 1.00 0.00 H new ATOM 0 HG13 VAL A 41 13.896 11.182 9.540 1.00 0.00 H new ATOM 0 HG21 VAL A 41 16.900 10.670 9.616 1.00 0.00 H new ATOM 0 HG22 VAL A 41 16.171 11.571 8.265 1.00 0.00 H new ATOM 0 HG23 VAL A 41 17.510 12.288 9.193 1.00 0.00 H new ATOM 602 N ARG A 42 14.611 13.819 7.301 1.00 0.00 N ATOM 603 CA ARG A 42 13.687 13.876 6.173 1.00 0.00 C ATOM 604 C ARG A 42 13.623 12.492 5.557 1.00 0.00 C ATOM 605 O ARG A 42 14.664 11.912 5.250 1.00 0.00 O ATOM 606 CB ARG A 42 14.142 14.923 5.155 1.00 0.00 C ATOM 607 CG ARG A 42 13.021 15.257 4.153 1.00 0.00 C ATOM 608 CD ARG A 42 13.526 15.344 2.712 1.00 0.00 C ATOM 609 NE ARG A 42 13.703 14.018 2.094 1.00 0.00 N ATOM 610 CZ ARG A 42 14.252 13.791 0.890 1.00 0.00 C ATOM 611 NH1 ARG A 42 14.601 14.808 0.106 1.00 0.00 N ATOM 612 NH2 ARG A 42 14.455 12.550 0.462 1.00 0.00 N ATOM 0 H ARG A 42 15.595 13.882 7.039 1.00 0.00 H new ATOM 0 HA ARG A 42 12.693 14.175 6.507 1.00 0.00 H new ATOM 0 HB2 ARG A 42 14.449 15.830 5.676 1.00 0.00 H new ATOM 0 HB3 ARG A 42 15.015 14.554 4.617 1.00 0.00 H new ATOM 0 HG2 ARG A 42 12.244 14.495 4.216 1.00 0.00 H new ATOM 0 HG3 ARG A 42 12.561 16.206 4.431 1.00 0.00 H new ATOM 0 HD2 ARG A 42 12.822 15.927 2.118 1.00 0.00 H new ATOM 0 HD3 ARG A 42 14.476 15.879 2.695 1.00 0.00 H new ATOM 0 HE ARG A 42 13.383 13.207 2.624 1.00 0.00 H new ATOM 0 HH11 ARG A 42 14.452 15.767 0.419 1.00 0.00 H new ATOM 0 HH12 ARG A 42 15.018 14.628 -0.807 1.00 0.00 H new ATOM 0 HH21 ARG A 42 14.193 11.759 1.050 1.00 0.00 H new ATOM 0 HH22 ARG A 42 14.873 12.389 -0.454 1.00 0.00 H new ATOM 626 N GLU A 43 12.417 11.981 5.365 1.00 0.00 N ATOM 627 CA GLU A 43 12.133 10.574 5.116 1.00 0.00 C ATOM 628 C GLU A 43 10.785 10.479 4.365 1.00 0.00 C ATOM 629 O GLU A 43 10.170 11.523 4.113 1.00 0.00 O ATOM 630 CB GLU A 43 12.132 9.892 6.496 1.00 0.00 C ATOM 631 CG GLU A 43 10.827 10.175 7.248 1.00 0.00 C ATOM 632 CD GLU A 43 10.975 10.115 8.770 1.00 0.00 C ATOM 633 OE1 GLU A 43 11.930 9.478 9.276 1.00 0.00 O ATOM 634 OE2 GLU A 43 10.119 10.712 9.469 1.00 0.00 O ATOM 0 H GLU A 43 11.575 12.557 5.379 1.00 0.00 H new ATOM 0 HA GLU A 43 12.868 10.074 4.485 1.00 0.00 H new ATOM 0 HB2 GLU A 43 12.260 8.816 6.374 1.00 0.00 H new ATOM 0 HB3 GLU A 43 12.979 10.249 7.083 1.00 0.00 H new ATOM 0 HG2 GLU A 43 10.460 11.162 6.965 1.00 0.00 H new ATOM 0 HG3 GLU A 43 10.073 9.453 6.935 1.00 0.00 H new ATOM 641 N PRO A 44 10.312 9.290 3.961 1.00 0.00 N ATOM 642 CA PRO A 44 9.019 9.135 3.292 1.00 0.00 C ATOM 643 C PRO A 44 7.832 9.551 4.180 1.00 0.00 C ATOM 644 O PRO A 44 7.963 9.525 5.406 1.00 0.00 O ATOM 645 CB PRO A 44 8.906 7.646 2.957 1.00 0.00 C ATOM 646 CG PRO A 44 10.203 6.977 3.401 1.00 0.00 C ATOM 647 CD PRO A 44 10.929 8.011 4.241 1.00 0.00 C ATOM 0 HA PRO A 44 8.978 9.779 2.413 1.00 0.00 H new ATOM 0 HB2 PRO A 44 8.051 7.202 3.467 1.00 0.00 H new ATOM 0 HB3 PRO A 44 8.748 7.504 1.888 1.00 0.00 H new ATOM 0 HG2 PRO A 44 10.001 6.075 3.978 1.00 0.00 H new ATOM 0 HG3 PRO A 44 10.804 6.678 2.542 1.00 0.00 H new ATOM 0 HD2 PRO A 44 10.853 7.770 5.301 1.00 0.00 H new ATOM 0 HD3 PRO A 44 11.991 8.032 3.994 1.00 0.00 H new ATOM 655 N PRO A 45 6.638 9.828 3.619 1.00 0.00 N ATOM 656 CA PRO A 45 5.404 9.741 4.383 1.00 0.00 C ATOM 657 C PRO A 45 5.048 8.258 4.575 1.00 0.00 C ATOM 658 O PRO A 45 4.188 7.720 3.875 1.00 0.00 O ATOM 659 CB PRO A 45 4.363 10.496 3.562 1.00 0.00 C ATOM 660 CG PRO A 45 4.811 10.245 2.126 1.00 0.00 C ATOM 661 CD PRO A 45 6.339 10.143 2.224 1.00 0.00 C ATOM 0 HA PRO A 45 5.473 10.176 5.380 1.00 0.00 H new ATOM 0 HB2 PRO A 45 3.356 10.119 3.742 1.00 0.00 H new ATOM 0 HB3 PRO A 45 4.353 11.559 3.802 1.00 0.00 H new ATOM 0 HG2 PRO A 45 4.375 9.329 1.727 1.00 0.00 H new ATOM 0 HG3 PRO A 45 4.507 11.057 1.466 1.00 0.00 H new ATOM 0 HD2 PRO A 45 6.721 9.368 1.559 1.00 0.00 H new ATOM 0 HD3 PRO A 45 6.811 11.079 1.926 1.00 0.00 H new ATOM 669 N GLU A 46 5.764 7.563 5.454 1.00 0.00 N ATOM 670 CA GLU A 46 5.630 6.116 5.582 1.00 0.00 C ATOM 671 C GLU A 46 4.390 5.774 6.406 1.00 0.00 C ATOM 672 O GLU A 46 4.141 6.398 7.436 1.00 0.00 O ATOM 673 CB GLU A 46 6.916 5.485 6.150 1.00 0.00 C ATOM 674 CG GLU A 46 7.042 4.034 5.656 1.00 0.00 C ATOM 675 CD GLU A 46 8.390 3.380 5.973 1.00 0.00 C ATOM 676 OE1 GLU A 46 9.422 3.689 5.328 1.00 0.00 O ATOM 677 OE2 GLU A 46 8.401 2.493 6.857 1.00 0.00 O ATOM 0 H GLU A 46 6.444 7.980 6.089 1.00 0.00 H new ATOM 0 HA GLU A 46 5.492 5.683 4.591 1.00 0.00 H new ATOM 0 HB2 GLU A 46 7.785 6.063 5.837 1.00 0.00 H new ATOM 0 HB3 GLU A 46 6.894 5.508 7.240 1.00 0.00 H new ATOM 0 HG2 GLU A 46 6.247 3.438 6.105 1.00 0.00 H new ATOM 0 HG3 GLU A 46 6.885 4.014 4.578 1.00 0.00 H new ATOM 684 N ILE A 47 3.616 4.789 5.941 1.00 0.00 N ATOM 685 CA ILE A 47 2.410 4.282 6.594 1.00 0.00 C ATOM 686 C ILE A 47 2.326 2.776 6.397 1.00 0.00 C ATOM 687 O ILE A 47 2.986 2.205 5.513 1.00 0.00 O ATOM 688 CB ILE A 47 1.132 4.950 6.038 1.00 0.00 C ATOM 689 CG1 ILE A 47 0.882 4.612 4.543 1.00 0.00 C ATOM 690 CG2 ILE A 47 1.260 6.472 6.225 1.00 0.00 C ATOM 691 CD1 ILE A 47 -0.301 3.672 4.313 1.00 0.00 C ATOM 0 H ILE A 47 3.822 4.306 5.066 1.00 0.00 H new ATOM 0 HA ILE A 47 2.475 4.521 7.655 1.00 0.00 H new ATOM 0 HB ILE A 47 0.275 4.562 6.589 1.00 0.00 H new ATOM 0 HG12 ILE A 47 0.710 5.538 3.994 1.00 0.00 H new ATOM 0 HG13 ILE A 47 1.781 4.158 4.127 1.00 0.00 H new ATOM 0 HG21 ILE A 47 0.367 6.962 5.838 1.00 0.00 H new ATOM 0 HG22 ILE A 47 1.369 6.700 7.285 1.00 0.00 H new ATOM 0 HG23 ILE A 47 2.135 6.833 5.684 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -0.413 3.482 3.245 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -0.124 2.730 4.832 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -1.211 4.132 4.697 1.00 0.00 H new ATOM 703 N ASN A 48 1.427 2.165 7.157 1.00 0.00 N ATOM 704 CA ASN A 48 0.984 0.801 7.038 1.00 0.00 C ATOM 705 C ASN A 48 -0.548 0.799 7.026 1.00 0.00 C ATOM 706 O ASN A 48 -1.174 1.657 7.651 1.00 0.00 O ATOM 707 CB ASN A 48 1.547 0.048 8.245 1.00 0.00 C ATOM 708 CG ASN A 48 0.864 -1.288 8.466 1.00 0.00 C ATOM 709 OD1 ASN A 48 0.745 -2.085 7.538 1.00 0.00 O ATOM 710 ND2 ASN A 48 0.452 -1.548 9.688 1.00 0.00 N ATOM 0 H ASN A 48 0.962 2.652 7.923 1.00 0.00 H new ATOM 0 HA ASN A 48 1.328 0.319 6.123 1.00 0.00 H new ATOM 0 HB2 ASN A 48 2.616 -0.113 8.103 1.00 0.00 H new ATOM 0 HB3 ASN A 48 1.433 0.663 9.138 1.00 0.00 H new ATOM 0 HD21 ASN A 48 0.012 -2.444 9.898 1.00 0.00 H new ATOM 0 HD22 ASN A 48 0.573 -0.854 10.426 1.00 0.00 H new ATOM 717 N LEU A 49 -1.152 -0.144 6.304 1.00 0.00 N ATOM 718 CA LEU A 49 -2.584 -0.377 6.205 1.00 0.00 C ATOM 719 C LEU A 49 -2.786 -1.882 6.302 1.00 0.00 C ATOM 720 O LEU A 49 -2.264 -2.626 5.467 1.00 0.00 O ATOM 721 CB LEU A 49 -3.123 0.157 4.861 1.00 0.00 C ATOM 722 CG LEU A 49 -3.319 1.684 4.840 1.00 0.00 C ATOM 723 CD1 LEU A 49 -3.310 2.268 3.420 1.00 0.00 C ATOM 724 CD2 LEU A 49 -4.625 2.074 5.533 1.00 0.00 C ATOM 0 H LEU A 49 -0.617 -0.804 5.739 1.00 0.00 H new ATOM 0 HA LEU A 49 -3.123 0.141 6.998 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -2.433 -0.124 4.065 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -4.075 -0.326 4.643 1.00 0.00 H new ATOM 0 HG LEU A 49 -2.470 2.104 5.379 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -3.452 3.348 3.470 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -2.355 2.050 2.943 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -4.117 1.822 2.838 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -4.742 3.157 5.506 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -5.464 1.605 5.018 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -4.601 1.738 6.570 1.00 0.00 H new ATOM 736 N VAL A 50 -3.508 -2.340 7.323 1.00 0.00 N ATOM 737 CA VAL A 50 -3.927 -3.740 7.406 1.00 0.00 C ATOM 738 C VAL A 50 -5.078 -3.920 6.418 1.00 0.00 C ATOM 739 O VAL A 50 -5.936 -3.043 6.296 1.00 0.00 O ATOM 740 CB VAL A 50 -4.340 -4.120 8.842 1.00 0.00 C ATOM 741 CG1 VAL A 50 -4.615 -5.632 8.961 1.00 0.00 C ATOM 742 CG2 VAL A 50 -3.229 -3.742 9.838 1.00 0.00 C ATOM 0 H VAL A 50 -3.816 -1.762 8.105 1.00 0.00 H new ATOM 0 HA VAL A 50 -3.102 -4.405 7.150 1.00 0.00 H new ATOM 0 HB VAL A 50 -5.252 -3.570 9.075 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -4.904 -5.870 9.985 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -5.422 -5.910 8.282 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -3.714 -6.187 8.700 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -3.536 -4.017 10.847 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -2.313 -4.273 9.580 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -3.050 -2.668 9.793 1.00 0.00 H new ATOM 752 N LEU A 51 -5.094 -5.030 5.683 1.00 0.00 N ATOM 753 CA LEU A 51 -6.070 -5.311 4.647 1.00 0.00 C ATOM 754 C LEU A 51 -6.558 -6.738 4.766 1.00 0.00 C ATOM 755 O LEU A 51 -5.769 -7.635 5.073 1.00 0.00 O ATOM 756 CB LEU A 51 -5.417 -5.078 3.279 1.00 0.00 C ATOM 757 CG LEU A 51 -5.250 -3.580 2.982 1.00 0.00 C ATOM 758 CD1 LEU A 51 -4.314 -3.362 1.798 1.00 0.00 C ATOM 759 CD2 LEU A 51 -6.622 -2.988 2.678 1.00 0.00 C ATOM 0 H LEU A 51 -4.407 -5.775 5.799 1.00 0.00 H new ATOM 0 HA LEU A 51 -6.929 -4.649 4.757 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.443 -5.566 3.252 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -6.026 -5.538 2.501 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.812 -3.087 3.850 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -4.212 -2.294 1.607 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.336 -3.786 2.025 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -4.725 -3.851 0.915 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -6.520 -1.924 2.465 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -7.052 -3.492 1.812 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -7.276 -3.124 3.539 1.00 0.00 H new ATOM 771 N TYR A 52 -7.844 -6.933 4.475 1.00 0.00 N ATOM 772 CA TYR A 52 -8.600 -8.138 4.781 1.00 0.00 C ATOM 773 C TYR A 52 -9.498 -8.498 3.599 1.00 0.00 C ATOM 774 O TYR A 52 -9.719 -7.664 2.718 1.00 0.00 O ATOM 775 CB TYR A 52 -9.483 -7.936 6.021 1.00 0.00 C ATOM 776 CG TYR A 52 -8.966 -6.965 7.033 1.00 0.00 C ATOM 777 CD1 TYR A 52 -9.187 -5.590 6.897 1.00 0.00 C ATOM 778 CD2 TYR A 52 -8.283 -7.480 8.131 1.00 0.00 C ATOM 779 CE1 TYR A 52 -8.779 -4.726 7.918 1.00 0.00 C ATOM 780 CE2 TYR A 52 -7.902 -6.627 9.179 1.00 0.00 C ATOM 781 CZ TYR A 52 -8.177 -5.237 9.088 1.00 0.00 C ATOM 782 OH TYR A 52 -7.890 -4.376 10.106 1.00 0.00 O ATOM 0 H TYR A 52 -8.406 -6.226 4.001 1.00 0.00 H new ATOM 0 HA TYR A 52 -7.888 -8.940 4.977 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -10.467 -7.601 5.693 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -9.620 -8.902 6.508 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -9.668 -5.200 6.012 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -8.047 -8.533 8.177 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -8.925 -3.661 7.811 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -7.403 -7.026 10.050 1.00 0.00 H new ATOM 0 HH TYR A 52 -8.451 -3.577 10.026 1.00 0.00 H new ATOM 792 N PRO A 53 -10.025 -9.726 3.564 1.00 0.00 N ATOM 793 CA PRO A 53 -10.961 -10.139 2.538 1.00 0.00 C ATOM 794 C PRO A 53 -12.354 -9.542 2.742 1.00 0.00 C ATOM 795 O PRO A 53 -12.707 -9.056 3.817 1.00 0.00 O ATOM 796 CB PRO A 53 -10.976 -11.663 2.614 1.00 0.00 C ATOM 797 CG PRO A 53 -10.534 -12.006 4.018 1.00 0.00 C ATOM 798 CD PRO A 53 -9.679 -10.814 4.459 1.00 0.00 C ATOM 0 HA PRO A 53 -10.658 -9.782 1.554 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -11.972 -12.056 2.410 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -10.304 -12.099 1.874 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -11.389 -12.146 4.679 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -9.961 -12.933 4.037 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -9.885 -10.548 5.496 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -8.617 -11.050 4.395 1.00 0.00 H new ATOM 806 N GLN A 54 -13.165 -9.692 1.694 1.00 0.00 N ATOM 807 CA GLN A 54 -14.549 -9.303 1.568 1.00 0.00 C ATOM 808 C GLN A 54 -14.732 -7.892 2.108 1.00 0.00 C ATOM 809 O GLN A 54 -14.152 -6.974 1.524 1.00 0.00 O ATOM 810 CB GLN A 54 -15.403 -10.423 2.176 1.00 0.00 C ATOM 811 CG GLN A 54 -16.825 -10.398 1.626 1.00 0.00 C ATOM 812 CD GLN A 54 -17.809 -11.107 2.558 1.00 0.00 C ATOM 813 OE1 GLN A 54 -17.961 -10.718 3.707 1.00 0.00 O ATOM 814 NE2 GLN A 54 -18.541 -12.111 2.099 1.00 0.00 N ATOM 0 H GLN A 54 -12.827 -10.131 0.838 1.00 0.00 H new ATOM 0 HA GLN A 54 -14.895 -9.214 0.538 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -14.945 -11.389 1.962 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -15.429 -10.316 3.260 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -17.141 -9.365 1.483 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -16.844 -10.876 0.646 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -18.416 -12.437 1.141 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -19.230 -12.558 2.704 1.00 0.00 H new ATOM 823 N GLY A 55 -15.491 -7.729 3.185 1.00 0.00 N ATOM 824 CA GLY A 55 -15.599 -6.476 3.895 1.00 0.00 C ATOM 825 C GLY A 55 -15.440 -6.668 5.398 1.00 0.00 C ATOM 826 O GLY A 55 -15.903 -5.825 6.167 1.00 0.00 O ATOM 0 H GLY A 55 -16.053 -8.478 3.589 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -14.837 -5.785 3.533 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -16.567 -6.021 3.686 1.00 0.00 H new ATOM 830 N LEU A 56 -14.850 -7.791 5.821 1.00 0.00 N ATOM 831 CA LEU A 56 -14.951 -8.272 7.196 1.00 0.00 C ATOM 832 C LEU A 56 -14.184 -7.383 8.179 1.00 0.00 C ATOM 833 O LEU A 56 -14.553 -7.339 9.344 1.00 0.00 O ATOM 834 CB LEU A 56 -14.459 -9.723 7.289 1.00 0.00 C ATOM 835 CG LEU A 56 -15.329 -10.731 6.511 1.00 0.00 C ATOM 836 CD1 LEU A 56 -14.459 -11.637 5.631 1.00 0.00 C ATOM 837 CD2 LEU A 56 -16.139 -11.608 7.470 1.00 0.00 C ATOM 0 H LEU A 56 -14.289 -8.390 5.216 1.00 0.00 H new ATOM 0 HA LEU A 56 -16.003 -8.230 7.478 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -13.437 -9.774 6.913 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -14.428 -10.019 8.338 1.00 0.00 H new ATOM 0 HG LEU A 56 -16.009 -10.156 5.883 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -15.095 -12.340 5.092 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -13.905 -11.027 4.917 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -13.758 -12.189 6.258 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -16.744 -12.311 6.897 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -15.460 -12.160 8.120 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -16.790 -10.979 8.077 1.00 0.00 H new ATOM 849 N ALA A 57 -13.179 -6.629 7.722 1.00 0.00 N ATOM 850 CA ALA A 57 -12.399 -5.693 8.525 1.00 0.00 C ATOM 851 C ALA A 57 -11.897 -6.306 9.846 1.00 0.00 C ATOM 852 O ALA A 57 -10.949 -7.091 9.843 1.00 0.00 O ATOM 853 CB ALA A 57 -13.201 -4.396 8.703 1.00 0.00 C ATOM 0 H ALA A 57 -12.879 -6.658 6.748 1.00 0.00 H new ATOM 0 HA ALA A 57 -11.480 -5.448 7.993 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -12.625 -3.691 9.302 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -13.407 -3.958 7.726 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -14.142 -4.616 9.207 1.00 0.00 H new ATOM 859 N GLY A 58 -12.503 -5.961 10.982 1.00 0.00 N ATOM 860 CA GLY A 58 -12.108 -6.427 12.301 1.00 0.00 C ATOM 861 C GLY A 58 -12.912 -7.637 12.770 1.00 0.00 C ATOM 862 O GLY A 58 -12.750 -8.033 13.925 1.00 0.00 O ATOM 0 H GLY A 58 -13.305 -5.331 11.005 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -11.049 -6.684 12.288 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -12.230 -5.616 13.019 1.00 0.00 H new ATOM 866 N GLU A 59 -13.775 -8.220 11.941 1.00 0.00 N ATOM 867 CA GLU A 59 -14.619 -9.355 12.278 1.00 0.00 C ATOM 868 C GLU A 59 -13.991 -10.622 11.694 1.00 0.00 C ATOM 869 O GLU A 59 -14.070 -10.861 10.494 1.00 0.00 O ATOM 870 CB GLU A 59 -16.048 -9.124 11.757 1.00 0.00 C ATOM 871 CG GLU A 59 -16.916 -8.333 12.749 1.00 0.00 C ATOM 872 CD GLU A 59 -16.698 -6.818 12.716 1.00 0.00 C ATOM 873 OE1 GLU A 59 -15.880 -6.284 13.502 1.00 0.00 O ATOM 874 OE2 GLU A 59 -17.448 -6.123 11.986 1.00 0.00 O ATOM 0 H GLU A 59 -13.908 -7.900 10.982 1.00 0.00 H new ATOM 0 HA GLU A 59 -14.690 -9.472 13.359 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -16.003 -8.587 10.810 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -16.518 -10.087 11.556 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -17.965 -8.541 12.540 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -16.714 -8.694 13.757 1.00 0.00 H new ATOM 881 N GLU A 60 -13.378 -11.450 12.541 1.00 0.00 N ATOM 882 CA GLU A 60 -12.682 -12.691 12.233 1.00 0.00 C ATOM 883 C GLU A 60 -11.601 -12.531 11.178 1.00 0.00 C ATOM 884 O GLU A 60 -10.441 -12.294 11.519 1.00 0.00 O ATOM 885 CB GLU A 60 -13.678 -13.804 11.875 1.00 0.00 C ATOM 886 CG GLU A 60 -14.613 -14.195 13.022 1.00 0.00 C ATOM 887 CD GLU A 60 -14.848 -15.705 13.019 1.00 0.00 C ATOM 888 OE1 GLU A 60 -15.520 -16.196 12.077 1.00 0.00 O ATOM 889 OE2 GLU A 60 -14.314 -16.417 13.898 1.00 0.00 O ATOM 0 H GLU A 60 -13.356 -11.249 13.541 1.00 0.00 H new ATOM 0 HA GLU A 60 -12.156 -12.987 13.141 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -14.278 -13.481 11.025 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -13.122 -14.686 11.556 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -14.180 -13.889 13.974 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -15.564 -13.671 12.921 1.00 0.00 H new ATOM 896 N VAL A 61 -12.011 -12.622 9.920 1.00 0.00 N ATOM 897 CA VAL A 61 -11.189 -12.747 8.726 1.00 0.00 C ATOM 898 C VAL A 61 -10.349 -14.038 8.780 1.00 0.00 C ATOM 899 O VAL A 61 -10.224 -14.703 9.808 1.00 0.00 O ATOM 900 CB VAL A 61 -10.425 -11.421 8.430 1.00 0.00 C ATOM 901 CG1 VAL A 61 -11.061 -10.156 9.033 1.00 0.00 C ATOM 902 CG2 VAL A 61 -8.938 -11.369 8.779 1.00 0.00 C ATOM 0 H VAL A 61 -13.005 -12.609 9.691 1.00 0.00 H new ATOM 0 HA VAL A 61 -11.813 -12.878 7.842 1.00 0.00 H new ATOM 0 HB VAL A 61 -10.518 -11.428 7.344 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -10.458 -9.286 8.773 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -12.069 -10.031 8.636 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -11.108 -10.254 10.118 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -8.537 -10.389 8.520 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -8.809 -11.543 9.847 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -8.406 -12.138 8.219 1.00 0.00 H new ATOM 912 N TYR A 62 -9.836 -14.451 7.620 1.00 0.00 N ATOM 913 CA TYR A 62 -9.220 -15.766 7.420 1.00 0.00 C ATOM 914 C TYR A 62 -7.766 -15.630 6.970 1.00 0.00 C ATOM 915 O TYR A 62 -6.976 -16.570 7.062 1.00 0.00 O ATOM 916 CB TYR A 62 -9.958 -16.531 6.335 1.00 0.00 C ATOM 917 CG TYR A 62 -11.372 -16.986 6.648 1.00 0.00 C ATOM 918 CD1 TYR A 62 -12.400 -16.070 6.935 1.00 0.00 C ATOM 919 CD2 TYR A 62 -11.682 -18.346 6.513 1.00 0.00 C ATOM 920 CE1 TYR A 62 -13.729 -16.502 7.051 1.00 0.00 C ATOM 921 CE2 TYR A 62 -13.004 -18.795 6.642 1.00 0.00 C ATOM 922 CZ TYR A 62 -14.034 -17.874 6.923 1.00 0.00 C ATOM 923 OH TYR A 62 -15.315 -18.301 7.067 1.00 0.00 O ATOM 0 H TYR A 62 -9.836 -13.873 6.779 1.00 0.00 H new ATOM 0 HA TYR A 62 -9.270 -16.293 8.373 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -9.994 -15.904 5.444 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -9.368 -17.412 6.081 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -12.164 -15.025 7.067 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -10.894 -19.056 6.307 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -14.517 -15.787 7.238 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -13.233 -19.844 6.526 1.00 0.00 H new ATOM 0 HH TYR A 62 -15.351 -19.273 6.947 1.00 0.00 H new ATOM 933 N VAL A 63 -7.452 -14.459 6.422 1.00 0.00 N ATOM 934 CA VAL A 63 -6.188 -14.011 5.886 1.00 0.00 C ATOM 935 C VAL A 63 -6.170 -12.506 6.129 1.00 0.00 C ATOM 936 O VAL A 63 -7.233 -11.885 6.218 1.00 0.00 O ATOM 937 CB VAL A 63 -6.098 -14.310 4.373 1.00 0.00 C ATOM 938 CG1 VAL A 63 -6.047 -15.815 4.103 1.00 0.00 C ATOM 939 CG2 VAL A 63 -7.252 -13.694 3.560 1.00 0.00 C ATOM 0 H VAL A 63 -8.160 -13.729 6.338 1.00 0.00 H new ATOM 0 HA VAL A 63 -5.345 -14.517 6.356 1.00 0.00 H new ATOM 0 HB VAL A 63 -5.170 -13.842 4.043 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -5.984 -15.990 3.029 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -5.172 -16.243 4.592 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -6.949 -16.286 4.495 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -7.128 -13.942 2.506 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -8.202 -14.092 3.917 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -7.245 -12.611 3.681 1.00 0.00 H new ATOM 949 N GLN A 64 -4.993 -11.899 6.155 1.00 0.00 N ATOM 950 CA GLN A 64 -4.826 -10.452 6.108 1.00 0.00 C ATOM 951 C GLN A 64 -3.372 -10.174 5.764 1.00 0.00 C ATOM 952 O GLN A 64 -2.538 -11.083 5.824 1.00 0.00 O ATOM 953 CB GLN A 64 -5.293 -9.752 7.408 1.00 0.00 C ATOM 954 CG GLN A 64 -4.794 -10.298 8.758 1.00 0.00 C ATOM 955 CD GLN A 64 -3.674 -9.456 9.372 1.00 0.00 C ATOM 956 OE1 GLN A 64 -2.666 -9.146 8.737 1.00 0.00 O ATOM 957 NE2 GLN A 64 -3.821 -9.080 10.632 1.00 0.00 N ATOM 0 H GLN A 64 -4.110 -12.407 6.210 1.00 0.00 H new ATOM 0 HA GLN A 64 -5.470 -10.026 5.339 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -4.998 -8.705 7.345 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -6.383 -9.775 7.424 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -5.630 -10.343 9.456 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -4.438 -11.319 8.620 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -4.661 -9.343 11.148 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -3.095 -8.527 11.087 1.00 0.00 H new ATOM 966 N VAL A 65 -3.059 -8.949 5.361 1.00 0.00 N ATOM 967 CA VAL A 65 -1.690 -8.559 5.087 1.00 0.00 C ATOM 968 C VAL A 65 -1.512 -7.091 5.447 1.00 0.00 C ATOM 969 O VAL A 65 -2.460 -6.302 5.400 1.00 0.00 O ATOM 970 CB VAL A 65 -1.347 -8.924 3.624 1.00 0.00 C ATOM 971 CG1 VAL A 65 -2.068 -8.077 2.565 1.00 0.00 C ATOM 972 CG2 VAL A 65 0.155 -8.864 3.354 1.00 0.00 C ATOM 0 H VAL A 65 -3.743 -8.207 5.217 1.00 0.00 H new ATOM 0 HA VAL A 65 -0.974 -9.103 5.703 1.00 0.00 H new ATOM 0 HB VAL A 65 -1.709 -9.947 3.525 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -1.766 -8.404 1.570 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -3.146 -8.197 2.675 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -1.805 -7.028 2.697 1.00 0.00 H new ATOM 0 HG21 VAL A 65 0.349 -9.128 2.314 1.00 0.00 H new ATOM 0 HG22 VAL A 65 0.519 -7.855 3.546 1.00 0.00 H new ATOM 0 HG23 VAL A 65 0.671 -9.567 4.009 1.00 0.00 H new ATOM 982 N GLU A 66 -0.280 -6.725 5.787 1.00 0.00 N ATOM 983 CA GLU A 66 0.117 -5.364 6.087 1.00 0.00 C ATOM 984 C GLU A 66 0.779 -4.797 4.839 1.00 0.00 C ATOM 985 O GLU A 66 1.852 -5.252 4.426 1.00 0.00 O ATOM 986 CB GLU A 66 1.056 -5.389 7.292 1.00 0.00 C ATOM 987 CG GLU A 66 0.257 -5.486 8.595 1.00 0.00 C ATOM 988 CD GLU A 66 1.151 -5.903 9.756 1.00 0.00 C ATOM 989 OE1 GLU A 66 2.306 -5.416 9.830 1.00 0.00 O ATOM 990 OE2 GLU A 66 0.732 -6.773 10.555 1.00 0.00 O ATOM 0 H GLU A 66 0.489 -7.391 5.862 1.00 0.00 H new ATOM 0 HA GLU A 66 -0.729 -4.728 6.347 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.737 -6.237 7.212 1.00 0.00 H new ATOM 0 HB3 GLU A 66 1.669 -4.488 7.301 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -0.205 -4.523 8.815 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -0.551 -6.208 8.477 1.00 0.00 H new ATOM 997 N LEU A 67 0.117 -3.825 4.218 1.00 0.00 N ATOM 998 CA LEU A 67 0.528 -3.118 3.021 1.00 0.00 C ATOM 999 C LEU A 67 1.275 -1.879 3.509 1.00 0.00 C ATOM 1000 O LEU A 67 0.739 -1.098 4.291 1.00 0.00 O ATOM 1001 CB LEU A 67 -0.753 -2.785 2.230 1.00 0.00 C ATOM 1002 CG LEU A 67 -0.589 -1.716 1.131 1.00 0.00 C ATOM 1003 CD1 LEU A 67 -1.067 -2.222 -0.237 1.00 0.00 C ATOM 1004 CD2 LEU A 67 -1.354 -0.433 1.466 1.00 0.00 C ATOM 0 H LEU A 67 -0.782 -3.492 4.566 1.00 0.00 H new ATOM 0 HA LEU A 67 1.183 -3.684 2.358 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -1.125 -3.701 1.771 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -1.516 -2.447 2.931 1.00 0.00 H new ATOM 0 HG LEU A 67 0.479 -1.501 1.084 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -0.934 -1.438 -0.982 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -0.486 -3.098 -0.524 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.122 -2.490 -0.177 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.212 0.294 0.667 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -2.416 -0.658 1.568 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -0.979 -0.020 2.403 1.00 0.00 H new ATOM 1016 N ARG A 68 2.545 -1.736 3.126 1.00 0.00 N ATOM 1017 CA ARG A 68 3.343 -0.553 3.434 1.00 0.00 C ATOM 1018 C ARG A 68 3.286 0.301 2.184 1.00 0.00 C ATOM 1019 O ARG A 68 3.356 -0.241 1.077 1.00 0.00 O ATOM 1020 CB ARG A 68 4.801 -0.941 3.755 1.00 0.00 C ATOM 1021 CG ARG A 68 5.577 0.071 4.620 1.00 0.00 C ATOM 1022 CD ARG A 68 5.312 -0.184 6.114 1.00 0.00 C ATOM 1023 NE ARG A 68 6.305 0.454 6.993 1.00 0.00 N ATOM 1024 CZ ARG A 68 6.599 0.079 8.244 1.00 0.00 C ATOM 1025 NH1 ARG A 68 5.983 -0.947 8.830 1.00 0.00 N ATOM 1026 NH2 ARG A 68 7.525 0.756 8.906 1.00 0.00 N ATOM 0 H ARG A 68 3.049 -2.443 2.591 1.00 0.00 H new ATOM 0 HA ARG A 68 2.962 -0.027 4.309 1.00 0.00 H new ATOM 0 HB2 ARG A 68 4.799 -1.904 4.265 1.00 0.00 H new ATOM 0 HB3 ARG A 68 5.338 -1.079 2.816 1.00 0.00 H new ATOM 0 HG2 ARG A 68 6.645 -0.009 4.415 1.00 0.00 H new ATOM 0 HG3 ARG A 68 5.278 1.086 4.359 1.00 0.00 H new ATOM 0 HD2 ARG A 68 4.319 0.186 6.369 1.00 0.00 H new ATOM 0 HD3 ARG A 68 5.309 -1.258 6.298 1.00 0.00 H new ATOM 0 HE ARG A 68 6.815 1.253 6.615 1.00 0.00 H new ATOM 0 HH11 ARG A 68 5.267 -1.469 8.324 1.00 0.00 H new ATOM 0 HH12 ARG A 68 6.227 -1.211 9.785 1.00 0.00 H new ATOM 0 HH21 ARG A 68 7.996 1.544 8.461 1.00 0.00 H new ATOM 0 HH22 ARG A 68 7.767 0.490 9.860 1.00 0.00 H new ATOM 1040 N VAL A 69 3.167 1.611 2.340 1.00 0.00 N ATOM 1041 CA VAL A 69 3.344 2.535 1.230 1.00 0.00 C ATOM 1042 C VAL A 69 4.192 3.686 1.746 1.00 0.00 C ATOM 1043 O VAL A 69 3.699 4.580 2.435 1.00 0.00 O ATOM 1044 CB VAL A 69 2.009 2.984 0.601 1.00 0.00 C ATOM 1045 CG1 VAL A 69 2.316 3.845 -0.632 1.00 0.00 C ATOM 1046 CG2 VAL A 69 1.138 1.803 0.147 1.00 0.00 C ATOM 0 H VAL A 69 2.947 2.060 3.229 1.00 0.00 H new ATOM 0 HA VAL A 69 3.855 2.043 0.403 1.00 0.00 H new ATOM 0 HB VAL A 69 1.459 3.535 1.364 1.00 0.00 H new ATOM 0 HG11 VAL A 69 1.382 4.171 -1.090 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.897 4.717 -0.331 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.887 3.259 -1.352 1.00 0.00 H new ATOM 0 HG21 VAL A 69 0.212 2.180 -0.287 1.00 0.00 H new ATOM 0 HG22 VAL A 69 1.677 1.219 -0.599 1.00 0.00 H new ATOM 0 HG23 VAL A 69 0.906 1.171 1.004 1.00 0.00 H new ATOM 1056 N LYS A 70 5.487 3.658 1.432 1.00 0.00 N ATOM 1057 CA LYS A 70 6.384 4.761 1.778 1.00 0.00 C ATOM 1058 C LYS A 70 6.119 5.991 0.918 1.00 0.00 C ATOM 1059 O LYS A 70 6.381 7.100 1.353 1.00 0.00 O ATOM 1060 CB LYS A 70 7.848 4.306 1.673 1.00 0.00 C ATOM 1061 CG LYS A 70 8.245 3.903 0.246 1.00 0.00 C ATOM 1062 CD LYS A 70 9.697 3.446 0.146 1.00 0.00 C ATOM 1063 CE LYS A 70 10.637 4.607 -0.204 1.00 0.00 C ATOM 1064 NZ LYS A 70 11.938 4.111 -0.699 1.00 0.00 N ATOM 0 H LYS A 70 5.938 2.886 0.940 1.00 0.00 H new ATOM 0 HA LYS A 70 6.187 5.050 2.810 1.00 0.00 H new ATOM 0 HB2 LYS A 70 8.499 5.111 2.013 1.00 0.00 H new ATOM 0 HB3 LYS A 70 8.010 3.461 2.343 1.00 0.00 H new ATOM 0 HG2 LYS A 70 7.591 3.100 -0.096 1.00 0.00 H new ATOM 0 HG3 LYS A 70 8.088 4.749 -0.423 1.00 0.00 H new ATOM 0 HD2 LYS A 70 10.004 3.002 1.093 1.00 0.00 H new ATOM 0 HD3 LYS A 70 9.782 2.668 -0.613 1.00 0.00 H new ATOM 0 HE2 LYS A 70 10.173 5.238 -0.962 1.00 0.00 H new ATOM 0 HE3 LYS A 70 10.794 5.230 0.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 12.290 4.744 -1.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 12.621 4.086 0.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 11.820 3.153 -1.086 1.00 0.00 H new ATOM 1078 N CYS A 71 5.622 5.771 -0.296 1.00 0.00 N ATOM 1079 CA CYS A 71 5.782 6.574 -1.497 1.00 0.00 C ATOM 1080 C CYS A 71 7.218 7.052 -1.794 1.00 0.00 C ATOM 1081 O CYS A 71 8.013 7.320 -0.892 1.00 0.00 O ATOM 1082 CB CYS A 71 4.813 7.749 -1.475 1.00 0.00 C ATOM 1083 SG CYS A 71 3.190 7.052 -1.864 1.00 0.00 S ATOM 0 H CYS A 71 5.045 4.950 -0.477 1.00 0.00 H new ATOM 0 HA CYS A 71 5.547 5.901 -2.322 1.00 0.00 H new ATOM 0 HB2 CYS A 71 4.807 8.234 -0.499 1.00 0.00 H new ATOM 0 HB3 CYS A 71 5.099 8.506 -2.205 1.00 0.00 H new ATOM 0 HG CYS A 71 2.862 7.369 -3.081 1.00 0.00 H new ATOM 1089 N PRO A 72 7.565 7.216 -3.080 1.00 0.00 N ATOM 1090 CA PRO A 72 8.722 7.989 -3.497 1.00 0.00 C ATOM 1091 C PRO A 72 8.489 9.477 -3.203 1.00 0.00 C ATOM 1092 O PRO A 72 7.341 9.907 -3.041 1.00 0.00 O ATOM 1093 CB PRO A 72 8.876 7.731 -5.000 1.00 0.00 C ATOM 1094 CG PRO A 72 7.494 7.297 -5.467 1.00 0.00 C ATOM 1095 CD PRO A 72 6.854 6.695 -4.226 1.00 0.00 C ATOM 0 HA PRO A 72 9.627 7.702 -2.961 1.00 0.00 H new ATOM 0 HB2 PRO A 72 9.206 8.629 -5.523 1.00 0.00 H new ATOM 0 HB3 PRO A 72 9.619 6.958 -5.194 1.00 0.00 H new ATOM 0 HG2 PRO A 72 6.917 8.142 -5.843 1.00 0.00 H new ATOM 0 HG3 PRO A 72 7.557 6.569 -6.276 1.00 0.00 H new ATOM 0 HD2 PRO A 72 5.797 6.956 -4.174 1.00 0.00 H new ATOM 0 HD3 PRO A 72 6.913 5.607 -4.253 1.00 0.00 H new ATOM 1103 N PRO A 73 9.548 10.302 -3.241 1.00 0.00 N ATOM 1104 CA PRO A 73 9.465 11.741 -3.023 1.00 0.00 C ATOM 1105 C PRO A 73 8.854 12.487 -4.218 1.00 0.00 C ATOM 1106 O PRO A 73 8.918 13.718 -4.273 1.00 0.00 O ATOM 1107 CB PRO A 73 10.915 12.164 -2.742 1.00 0.00 C ATOM 1108 CG PRO A 73 11.735 11.204 -3.597 1.00 0.00 C ATOM 1109 CD PRO A 73 10.920 9.914 -3.538 1.00 0.00 C ATOM 0 HA PRO A 73 8.798 11.991 -2.198 1.00 0.00 H new ATOM 0 HB2 PRO A 73 11.092 13.203 -3.022 1.00 0.00 H new ATOM 0 HB3 PRO A 73 11.163 12.072 -1.685 1.00 0.00 H new ATOM 0 HG2 PRO A 73 11.845 11.566 -4.619 1.00 0.00 H new ATOM 0 HG3 PRO A 73 12.740 11.066 -3.198 1.00 0.00 H new ATOM 0 HD2 PRO A 73 10.975 9.378 -4.485 1.00 0.00 H new ATOM 0 HD3 PRO A 73 11.308 9.245 -2.770 1.00 0.00 H new ATOM 1117 N THR A 74 8.268 11.775 -5.178 1.00 0.00 N ATOM 1118 CA THR A 74 7.642 12.334 -6.360 1.00 0.00 C ATOM 1119 C THR A 74 6.250 11.738 -6.611 1.00 0.00 C ATOM 1120 O THR A 74 5.609 12.119 -7.582 1.00 0.00 O ATOM 1121 CB THR A 74 8.593 12.138 -7.550 1.00 0.00 C ATOM 1122 OG1 THR A 74 8.949 10.779 -7.702 1.00 0.00 O ATOM 1123 CG2 THR A 74 9.902 12.919 -7.386 1.00 0.00 C ATOM 0 H THR A 74 8.218 10.757 -5.147 1.00 0.00 H new ATOM 0 HA THR A 74 7.471 13.401 -6.215 1.00 0.00 H new ATOM 0 HB THR A 74 8.046 12.503 -8.420 1.00 0.00 H new ATOM 0 HG1 THR A 74 9.553 10.683 -8.468 1.00 0.00 H new ATOM 0 HG21 THR A 74 10.539 12.747 -8.253 1.00 0.00 H new ATOM 0 HG22 THR A 74 9.683 13.983 -7.302 1.00 0.00 H new ATOM 0 HG23 THR A 74 10.416 12.583 -6.486 1.00 0.00 H new ATOM 1131 N TYR A 75 5.739 10.816 -5.781 1.00 0.00 N ATOM 1132 CA TYR A 75 4.398 10.254 -5.981 1.00 0.00 C ATOM 1133 C TYR A 75 3.369 11.395 -6.003 1.00 0.00 C ATOM 1134 O TYR A 75 3.503 12.289 -5.162 1.00 0.00 O ATOM 1135 CB TYR A 75 4.121 9.201 -4.892 1.00 0.00 C ATOM 1136 CG TYR A 75 2.669 8.805 -4.656 1.00 0.00 C ATOM 1137 CD1 TYR A 75 1.817 9.657 -3.929 1.00 0.00 C ATOM 1138 CD2 TYR A 75 2.176 7.556 -5.090 1.00 0.00 C ATOM 1139 CE1 TYR A 75 0.481 9.290 -3.694 1.00 0.00 C ATOM 1140 CE2 TYR A 75 0.841 7.191 -4.871 1.00 0.00 C ATOM 1141 CZ TYR A 75 -0.029 8.068 -4.187 1.00 0.00 C ATOM 1142 OH TYR A 75 -1.338 7.734 -4.010 1.00 0.00 O ATOM 0 H TYR A 75 6.233 10.446 -4.969 1.00 0.00 H new ATOM 0 HA TYR A 75 4.324 9.743 -6.941 1.00 0.00 H new ATOM 0 HB2 TYR A 75 4.680 8.300 -5.144 1.00 0.00 H new ATOM 0 HB3 TYR A 75 4.526 9.574 -3.951 1.00 0.00 H new ATOM 0 HD1 TYR A 75 2.191 10.597 -3.550 1.00 0.00 H new ATOM 0 HD2 TYR A 75 2.838 6.871 -5.599 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -0.163 9.949 -3.131 1.00 0.00 H new ATOM 0 HE2 TYR A 75 0.477 6.238 -5.226 1.00 0.00 H new ATOM 0 HH TYR A 75 -1.747 8.346 -3.363 1.00 0.00 H new ATOM 1152 N PRO A 76 2.362 11.392 -6.905 1.00 0.00 N ATOM 1153 CA PRO A 76 1.942 10.312 -7.798 1.00 0.00 C ATOM 1154 C PRO A 76 2.559 10.426 -9.211 1.00 0.00 C ATOM 1155 O PRO A 76 2.078 9.755 -10.119 1.00 0.00 O ATOM 1156 CB PRO A 76 0.410 10.452 -7.828 1.00 0.00 C ATOM 1157 CG PRO A 76 0.244 11.973 -7.888 1.00 0.00 C ATOM 1158 CD PRO A 76 1.435 12.503 -7.075 1.00 0.00 C ATOM 0 HA PRO A 76 2.277 9.335 -7.449 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -0.030 9.957 -8.693 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -0.059 10.023 -6.942 1.00 0.00 H new ATOM 0 HG2 PRO A 76 0.266 12.338 -8.915 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -0.706 12.289 -7.458 1.00 0.00 H new ATOM 0 HD2 PRO A 76 1.917 13.332 -7.593 1.00 0.00 H new ATOM 0 HD3 PRO A 76 1.104 12.881 -6.108 1.00 0.00 H new ATOM 1166 N ASP A 77 3.593 11.255 -9.421 1.00 0.00 N ATOM 1167 CA ASP A 77 4.234 11.502 -10.725 1.00 0.00 C ATOM 1168 C ASP A 77 4.732 10.213 -11.375 1.00 0.00 C ATOM 1169 O ASP A 77 4.549 9.994 -12.574 1.00 0.00 O ATOM 1170 CB ASP A 77 5.436 12.439 -10.530 1.00 0.00 C ATOM 1171 CG ASP A 77 6.034 12.979 -11.825 1.00 0.00 C ATOM 1172 OD1 ASP A 77 5.281 13.267 -12.778 1.00 0.00 O ATOM 1173 OD2 ASP A 77 7.286 13.070 -11.913 1.00 0.00 O ATOM 0 H ASP A 77 4.021 11.790 -8.665 1.00 0.00 H new ATOM 0 HA ASP A 77 3.484 11.949 -11.377 1.00 0.00 H new ATOM 0 HB2 ASP A 77 5.128 13.280 -9.909 1.00 0.00 H new ATOM 0 HB3 ASP A 77 6.212 11.905 -9.982 1.00 0.00 H new ATOM 1178 N VAL A 78 5.359 9.371 -10.556 1.00 0.00 N ATOM 1179 CA VAL A 78 5.874 8.045 -10.871 1.00 0.00 C ATOM 1180 C VAL A 78 4.914 7.018 -10.258 1.00 0.00 C ATOM 1181 O VAL A 78 3.755 7.332 -9.972 1.00 0.00 O ATOM 1182 CB VAL A 78 7.343 7.969 -10.396 1.00 0.00 C ATOM 1183 CG1 VAL A 78 7.486 8.144 -8.878 1.00 0.00 C ATOM 1184 CG2 VAL A 78 8.101 6.718 -10.863 1.00 0.00 C ATOM 0 H VAL A 78 5.532 9.619 -9.582 1.00 0.00 H new ATOM 0 HA VAL A 78 5.908 7.824 -11.938 1.00 0.00 H new ATOM 0 HB VAL A 78 7.817 8.818 -10.888 1.00 0.00 H new ATOM 0 HG11 VAL A 78 8.539 8.082 -8.602 1.00 0.00 H new ATOM 0 HG12 VAL A 78 7.091 9.117 -8.585 1.00 0.00 H new ATOM 0 HG13 VAL A 78 6.930 7.358 -8.367 1.00 0.00 H new ATOM 0 HG21 VAL A 78 9.122 6.749 -10.484 1.00 0.00 H new ATOM 0 HG22 VAL A 78 7.600 5.827 -10.485 1.00 0.00 H new ATOM 0 HG23 VAL A 78 8.119 6.689 -11.952 1.00 0.00 H new ATOM 1194 N VAL A 79 5.371 5.806 -9.992 1.00 0.00 N ATOM 1195 CA VAL A 79 4.613 4.746 -9.337 1.00 0.00 C ATOM 1196 C VAL A 79 5.157 4.495 -7.921 1.00 0.00 C ATOM 1197 O VAL A 79 6.372 4.558 -7.723 1.00 0.00 O ATOM 1198 CB VAL A 79 4.634 3.481 -10.210 1.00 0.00 C ATOM 1199 CG1 VAL A 79 3.537 3.569 -11.276 1.00 0.00 C ATOM 1200 CG2 VAL A 79 5.964 3.221 -10.940 1.00 0.00 C ATOM 0 H VAL A 79 6.319 5.519 -10.235 1.00 0.00 H new ATOM 0 HA VAL A 79 3.572 5.050 -9.224 1.00 0.00 H new ATOM 0 HB VAL A 79 4.478 2.657 -9.513 1.00 0.00 H new ATOM 0 HG11 VAL A 79 3.556 2.670 -11.892 1.00 0.00 H new ATOM 0 HG12 VAL A 79 2.565 3.656 -10.791 1.00 0.00 H new ATOM 0 HG13 VAL A 79 3.709 4.443 -11.904 1.00 0.00 H new ATOM 0 HG21 VAL A 79 5.883 2.308 -11.530 1.00 0.00 H new ATOM 0 HG22 VAL A 79 6.188 4.060 -11.599 1.00 0.00 H new ATOM 0 HG23 VAL A 79 6.765 3.110 -10.209 1.00 0.00 H new ATOM 1210 N PRO A 80 4.289 4.224 -6.924 1.00 0.00 N ATOM 1211 CA PRO A 80 4.717 4.050 -5.543 1.00 0.00 C ATOM 1212 C PRO A 80 5.564 2.790 -5.352 1.00 0.00 C ATOM 1213 O PRO A 80 5.602 1.908 -6.210 1.00 0.00 O ATOM 1214 CB PRO A 80 3.455 4.040 -4.674 1.00 0.00 C ATOM 1215 CG PRO A 80 2.308 3.804 -5.656 1.00 0.00 C ATOM 1216 CD PRO A 80 2.840 4.204 -7.027 1.00 0.00 C ATOM 0 HA PRO A 80 5.369 4.872 -5.247 1.00 0.00 H new ATOM 0 HB2 PRO A 80 3.499 3.253 -3.921 1.00 0.00 H new ATOM 0 HB3 PRO A 80 3.333 4.984 -4.142 1.00 0.00 H new ATOM 0 HG2 PRO A 80 1.996 2.760 -5.648 1.00 0.00 H new ATOM 0 HG3 PRO A 80 1.435 4.399 -5.387 1.00 0.00 H new ATOM 0 HD2 PRO A 80 2.516 3.495 -7.789 1.00 0.00 H new ATOM 0 HD3 PRO A 80 2.459 5.183 -7.319 1.00 0.00 H new ATOM 1224 N GLU A 81 6.229 2.694 -4.200 1.00 0.00 N ATOM 1225 CA GLU A 81 6.936 1.496 -3.772 1.00 0.00 C ATOM 1226 C GLU A 81 5.970 0.699 -2.897 1.00 0.00 C ATOM 1227 O GLU A 81 5.178 1.281 -2.147 1.00 0.00 O ATOM 1228 CB GLU A 81 8.202 1.907 -3.012 1.00 0.00 C ATOM 1229 CG GLU A 81 9.329 2.285 -3.987 1.00 0.00 C ATOM 1230 CD GLU A 81 10.545 2.838 -3.247 1.00 0.00 C ATOM 1231 OE1 GLU A 81 11.268 2.062 -2.571 1.00 0.00 O ATOM 1232 OE2 GLU A 81 10.749 4.072 -3.240 1.00 0.00 O ATOM 0 H GLU A 81 6.290 3.461 -3.531 1.00 0.00 H new ATOM 0 HA GLU A 81 7.253 0.878 -4.612 1.00 0.00 H new ATOM 0 HB2 GLU A 81 7.981 2.752 -2.360 1.00 0.00 H new ATOM 0 HB3 GLU A 81 8.529 1.087 -2.372 1.00 0.00 H new ATOM 0 HG2 GLU A 81 9.621 1.408 -4.565 1.00 0.00 H new ATOM 0 HG3 GLU A 81 8.964 3.028 -4.696 1.00 0.00 H new ATOM 1239 N ILE A 82 6.027 -0.625 -3.000 1.00 0.00 N ATOM 1240 CA ILE A 82 4.998 -1.563 -2.568 1.00 0.00 C ATOM 1241 C ILE A 82 5.699 -2.611 -1.707 1.00 0.00 C ATOM 1242 O ILE A 82 6.730 -3.153 -2.115 1.00 0.00 O ATOM 1243 CB ILE A 82 4.326 -2.197 -3.819 1.00 0.00 C ATOM 1244 CG1 ILE A 82 3.561 -1.147 -4.661 1.00 0.00 C ATOM 1245 CG2 ILE A 82 3.387 -3.371 -3.470 1.00 0.00 C ATOM 1246 CD1 ILE A 82 3.238 -1.624 -6.082 1.00 0.00 C ATOM 0 H ILE A 82 6.834 -1.096 -3.408 1.00 0.00 H new ATOM 0 HA ILE A 82 4.210 -1.079 -1.991 1.00 0.00 H new ATOM 0 HB ILE A 82 5.147 -2.595 -4.415 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.632 -0.891 -4.152 1.00 0.00 H new ATOM 0 HG13 ILE A 82 4.155 -0.235 -4.718 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.949 -3.771 -4.385 1.00 0.00 H new ATOM 0 HG22 ILE A 82 3.955 -4.154 -2.967 1.00 0.00 H new ATOM 0 HG23 ILE A 82 2.593 -3.019 -2.811 1.00 0.00 H new ATOM 0 HD11 ILE A 82 2.702 -0.840 -6.616 1.00 0.00 H new ATOM 0 HD12 ILE A 82 4.165 -1.853 -6.608 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.618 -2.519 -6.033 1.00 0.00 H new ATOM 1258 N ASP A 83 5.137 -2.945 -0.546 1.00 0.00 N ATOM 1259 CA ASP A 83 5.588 -4.106 0.202 1.00 0.00 C ATOM 1260 C ASP A 83 4.449 -4.708 0.990 1.00 0.00 C ATOM 1261 O ASP A 83 3.638 -3.981 1.573 1.00 0.00 O ATOM 1262 CB ASP A 83 6.750 -3.777 1.149 1.00 0.00 C ATOM 1263 CG ASP A 83 7.978 -4.587 0.764 1.00 0.00 C ATOM 1264 OD1 ASP A 83 7.851 -5.809 0.532 1.00 0.00 O ATOM 1265 OD2 ASP A 83 9.084 -4.005 0.716 1.00 0.00 O ATOM 0 H ASP A 83 4.374 -2.428 -0.109 1.00 0.00 H new ATOM 0 HA ASP A 83 5.949 -4.828 -0.531 1.00 0.00 H new ATOM 0 HB2 ASP A 83 6.977 -2.712 1.103 1.00 0.00 H new ATOM 0 HB3 ASP A 83 6.466 -3.998 2.178 1.00 0.00 H new ATOM 1270 N LEU A 84 4.441 -6.037 1.063 1.00 0.00 N ATOM 1271 CA LEU A 84 3.497 -6.819 1.854 1.00 0.00 C ATOM 1272 C LEU A 84 4.290 -7.524 2.954 1.00 0.00 C ATOM 1273 O LEU A 84 5.344 -8.112 2.676 1.00 0.00 O ATOM 1274 CB LEU A 84 2.763 -7.859 0.987 1.00 0.00 C ATOM 1275 CG LEU A 84 1.724 -7.401 -0.069 1.00 0.00 C ATOM 1276 CD1 LEU A 84 1.241 -5.952 0.057 1.00 0.00 C ATOM 1277 CD2 LEU A 84 2.249 -7.612 -1.492 1.00 0.00 C ATOM 0 H LEU A 84 5.112 -6.616 0.558 1.00 0.00 H new ATOM 0 HA LEU A 84 2.740 -6.159 2.277 1.00 0.00 H new ATOM 0 HB2 LEU A 84 3.524 -8.437 0.462 1.00 0.00 H new ATOM 0 HB3 LEU A 84 2.254 -8.544 1.665 1.00 0.00 H new ATOM 0 HG LEU A 84 0.861 -8.035 0.136 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.518 -5.740 -0.731 1.00 0.00 H new ATOM 0 HD12 LEU A 84 0.770 -5.809 1.030 1.00 0.00 H new ATOM 0 HD13 LEU A 84 2.091 -5.276 -0.038 1.00 0.00 H new ATOM 0 HD21 LEU A 84 1.498 -7.281 -2.210 1.00 0.00 H new ATOM 0 HD22 LEU A 84 3.163 -7.035 -1.632 1.00 0.00 H new ATOM 0 HD23 LEU A 84 2.460 -8.670 -1.649 1.00 0.00 H new ATOM 1289 N LYS A 85 3.803 -7.474 4.194 1.00 0.00 N ATOM 1290 CA LYS A 85 4.438 -8.061 5.375 1.00 0.00 C ATOM 1291 C LYS A 85 3.377 -8.796 6.188 1.00 0.00 C ATOM 1292 O LYS A 85 2.179 -8.531 6.040 1.00 0.00 O ATOM 1293 CB LYS A 85 5.079 -6.951 6.240 1.00 0.00 C ATOM 1294 CG LYS A 85 6.296 -6.246 5.611 1.00 0.00 C ATOM 1295 CD LYS A 85 7.638 -6.912 5.950 1.00 0.00 C ATOM 1296 CE LYS A 85 8.723 -6.272 5.069 1.00 0.00 C ATOM 1297 NZ LYS A 85 10.004 -7.009 5.070 1.00 0.00 N ATOM 0 H LYS A 85 2.923 -7.006 4.412 1.00 0.00 H new ATOM 0 HA LYS A 85 5.218 -8.756 5.064 1.00 0.00 H new ATOM 0 HB2 LYS A 85 4.319 -6.201 6.461 1.00 0.00 H new ATOM 0 HB3 LYS A 85 5.384 -7.386 7.192 1.00 0.00 H new ATOM 0 HG2 LYS A 85 6.174 -6.226 4.528 1.00 0.00 H new ATOM 0 HG3 LYS A 85 6.319 -5.210 5.948 1.00 0.00 H new ATOM 0 HD2 LYS A 85 7.875 -6.776 7.005 1.00 0.00 H new ATOM 0 HD3 LYS A 85 7.586 -7.986 5.771 1.00 0.00 H new ATOM 0 HE2 LYS A 85 8.354 -6.205 4.046 1.00 0.00 H new ATOM 0 HE3 LYS A 85 8.901 -5.252 5.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 10.686 -6.520 4.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 10.379 -7.052 6.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 9.849 -7.975 4.716 1.00 0.00 H new ATOM 1311 N ASN A 86 3.835 -9.648 7.108 1.00 0.00 N ATOM 1312 CA ASN A 86 3.056 -10.364 8.117 1.00 0.00 C ATOM 1313 C ASN A 86 1.851 -11.139 7.562 1.00 0.00 C ATOM 1314 O ASN A 86 0.900 -11.376 8.306 1.00 0.00 O ATOM 1315 CB ASN A 86 2.676 -9.422 9.280 1.00 0.00 C ATOM 1316 CG ASN A 86 3.873 -8.915 10.070 1.00 0.00 C ATOM 1317 OD1 ASN A 86 4.719 -9.699 10.491 1.00 0.00 O ATOM 1318 ND2 ASN A 86 3.977 -7.622 10.321 1.00 0.00 N ATOM 0 H ASN A 86 4.829 -9.870 7.171 1.00 0.00 H new ATOM 0 HA ASN A 86 3.708 -11.145 8.508 1.00 0.00 H new ATOM 0 HB2 ASN A 86 2.127 -8.569 8.881 1.00 0.00 H new ATOM 0 HB3 ASN A 86 2.001 -9.947 9.956 1.00 0.00 H new ATOM 0 HD21 ASN A 86 4.763 -7.270 10.867 1.00 0.00 H new ATOM 0 HD22 ASN A 86 3.271 -6.976 9.969 1.00 0.00 H new ATOM 1325 N ALA A 87 1.860 -11.535 6.283 1.00 0.00 N ATOM 1326 CA ALA A 87 0.686 -12.067 5.591 1.00 0.00 C ATOM 1327 C ALA A 87 0.123 -13.321 6.281 1.00 0.00 C ATOM 1328 O ALA A 87 0.774 -14.373 6.299 1.00 0.00 O ATOM 1329 CB ALA A 87 1.030 -12.351 4.124 1.00 0.00 C ATOM 0 H ALA A 87 2.693 -11.493 5.696 1.00 0.00 H new ATOM 0 HA ALA A 87 -0.098 -11.311 5.633 1.00 0.00 H new ATOM 0 HB1 ALA A 87 0.152 -12.747 3.614 1.00 0.00 H new ATOM 0 HB2 ALA A 87 1.345 -11.427 3.639 1.00 0.00 H new ATOM 0 HB3 ALA A 87 1.838 -13.081 4.074 1.00 0.00 H new ATOM 1335 N LYS A 88 -1.081 -13.241 6.853 1.00 0.00 N ATOM 1336 CA LYS A 88 -1.796 -14.414 7.360 1.00 0.00 C ATOM 1337 C LYS A 88 -2.355 -15.167 6.162 1.00 0.00 C ATOM 1338 O LYS A 88 -2.744 -14.556 5.167 1.00 0.00 O ATOM 1339 CB LYS A 88 -2.897 -14.005 8.351 1.00 0.00 C ATOM 1340 CG LYS A 88 -2.399 -13.855 9.790 1.00 0.00 C ATOM 1341 CD LYS A 88 -1.276 -12.823 9.915 1.00 0.00 C ATOM 1342 CE LYS A 88 -1.127 -12.391 11.367 1.00 0.00 C ATOM 1343 NZ LYS A 88 0.032 -11.494 11.533 1.00 0.00 N ATOM 0 H LYS A 88 -1.586 -12.364 6.977 1.00 0.00 H new ATOM 0 HA LYS A 88 -1.120 -15.064 7.915 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -3.334 -13.061 8.026 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -3.692 -14.750 8.326 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -3.231 -13.562 10.431 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -2.043 -14.820 10.151 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -0.339 -13.247 9.555 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -1.495 -11.957 9.290 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -2.034 -11.884 11.695 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -1.006 -13.269 12.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 0.707 -11.919 12.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 0.496 -11.353 10.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -0.289 -10.577 11.903 1.00 0.00 H new ATOM 1357 N GLY A 89 -2.353 -16.491 6.247 1.00 0.00 N ATOM 1358 CA GLY A 89 -2.852 -17.392 5.222 1.00 0.00 C ATOM 1359 C GLY A 89 -1.956 -17.558 4.004 1.00 0.00 C ATOM 1360 O GLY A 89 -2.280 -18.388 3.155 1.00 0.00 O ATOM 0 H GLY A 89 -1.990 -16.983 7.063 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -3.011 -18.373 5.671 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -3.826 -17.032 4.889 1.00 0.00 H new ATOM 1364 N LEU A 90 -0.888 -16.762 3.872 1.00 0.00 N ATOM 1365 CA LEU A 90 -0.097 -16.682 2.656 1.00 0.00 C ATOM 1366 C LEU A 90 1.391 -16.660 2.974 1.00 0.00 C ATOM 1367 O LEU A 90 2.172 -17.070 2.127 1.00 0.00 O ATOM 1368 CB LEU A 90 -0.451 -15.393 1.897 1.00 0.00 C ATOM 1369 CG LEU A 90 -1.953 -15.184 1.611 1.00 0.00 C ATOM 1370 CD1 LEU A 90 -2.139 -13.702 1.253 1.00 0.00 C ATOM 1371 CD2 LEU A 90 -2.472 -16.199 0.573 1.00 0.00 C ATOM 0 H LEU A 90 -0.552 -16.153 4.618 1.00 0.00 H new ATOM 0 HA LEU A 90 -0.320 -17.559 2.049 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -0.086 -14.542 2.471 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.086 -15.391 0.948 1.00 0.00 H new ATOM 0 HG LEU A 90 -2.576 -15.391 2.482 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -3.191 -13.508 1.042 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -1.816 -13.082 2.090 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -1.542 -13.463 0.373 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -3.533 -16.025 0.393 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -1.922 -16.079 -0.360 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -2.329 -17.211 0.951 1.00 0.00 H new ATOM 1383 N SER A 91 1.791 -16.164 4.153 1.00 0.00 N ATOM 1384 CA SER A 91 3.163 -15.971 4.609 1.00 0.00 C ATOM 1385 C SER A 91 4.021 -15.231 3.568 1.00 0.00 C ATOM 1386 O SER A 91 4.182 -14.018 3.695 1.00 0.00 O ATOM 1387 CB SER A 91 3.704 -17.312 5.124 1.00 0.00 C ATOM 1388 OG SER A 91 5.092 -17.273 5.410 1.00 0.00 O ATOM 0 H SER A 91 1.114 -15.869 4.857 1.00 0.00 H new ATOM 0 HA SER A 91 3.203 -15.289 5.458 1.00 0.00 H new ATOM 0 HB2 SER A 91 3.160 -17.596 6.025 1.00 0.00 H new ATOM 0 HB3 SER A 91 3.513 -18.085 4.380 1.00 0.00 H new ATOM 0 HG SER A 91 5.384 -18.150 5.735 1.00 0.00 H new ATOM 1394 N ASN A 92 4.586 -15.911 2.565 1.00 0.00 N ATOM 1395 CA ASN A 92 5.383 -15.318 1.489 1.00 0.00 C ATOM 1396 C ASN A 92 5.098 -15.962 0.126 1.00 0.00 C ATOM 1397 O ASN A 92 5.888 -15.817 -0.811 1.00 0.00 O ATOM 1398 CB ASN A 92 6.876 -15.389 1.871 1.00 0.00 C ATOM 1399 CG ASN A 92 7.371 -14.059 2.411 1.00 0.00 C ATOM 1400 OD1 ASN A 92 7.805 -13.207 1.639 1.00 0.00 O ATOM 1401 ND2 ASN A 92 7.314 -13.855 3.715 1.00 0.00 N ATOM 0 H ASN A 92 4.497 -16.923 2.478 1.00 0.00 H new ATOM 0 HA ASN A 92 5.097 -14.272 1.376 1.00 0.00 H new ATOM 0 HB2 ASN A 92 7.025 -16.166 2.620 1.00 0.00 H new ATOM 0 HB3 ASN A 92 7.464 -15.671 0.998 1.00 0.00 H new ATOM 0 HD21 ASN A 92 7.636 -12.970 4.107 1.00 0.00 H new ATOM 0 HD22 ASN A 92 6.948 -14.582 4.329 1.00 0.00 H new ATOM 1408 N GLU A 93 3.996 -16.698 0.006 1.00 0.00 N ATOM 1409 CA GLU A 93 3.618 -17.486 -1.159 1.00 0.00 C ATOM 1410 C GLU A 93 2.875 -16.615 -2.170 1.00 0.00 C ATOM 1411 O GLU A 93 3.505 -16.026 -3.051 1.00 0.00 O ATOM 1412 CB GLU A 93 2.751 -18.656 -0.694 1.00 0.00 C ATOM 1413 CG GLU A 93 3.545 -19.660 0.140 1.00 0.00 C ATOM 1414 CD GLU A 93 2.662 -20.772 0.691 1.00 0.00 C ATOM 1415 OE1 GLU A 93 1.444 -20.787 0.404 1.00 0.00 O ATOM 1416 OE2 GLU A 93 3.215 -21.588 1.457 1.00 0.00 O ATOM 0 H GLU A 93 3.310 -16.763 0.758 1.00 0.00 H new ATOM 0 HA GLU A 93 4.508 -17.874 -1.655 1.00 0.00 H new ATOM 0 HB2 GLU A 93 1.915 -18.277 -0.106 1.00 0.00 H new ATOM 0 HB3 GLU A 93 2.327 -19.161 -1.562 1.00 0.00 H new ATOM 0 HG2 GLU A 93 4.335 -20.095 -0.472 1.00 0.00 H new ATOM 0 HG3 GLU A 93 4.031 -19.141 0.966 1.00 0.00 H new ATOM 1423 N SER A 94 1.552 -16.448 -2.021 1.00 0.00 N ATOM 1424 CA SER A 94 0.771 -15.638 -2.952 1.00 0.00 C ATOM 1425 C SER A 94 1.173 -14.166 -2.925 1.00 0.00 C ATOM 1426 O SER A 94 0.725 -13.354 -3.734 1.00 0.00 O ATOM 1427 CB SER A 94 -0.710 -15.753 -2.695 1.00 0.00 C ATOM 1428 OG SER A 94 -1.055 -14.972 -1.578 1.00 0.00 O ATOM 0 H SER A 94 1.007 -16.864 -1.265 1.00 0.00 H new ATOM 0 HA SER A 94 0.992 -16.038 -3.942 1.00 0.00 H new ATOM 0 HB2 SER A 94 -1.268 -15.421 -3.570 1.00 0.00 H new ATOM 0 HB3 SER A 94 -0.980 -16.795 -2.521 1.00 0.00 H new ATOM 0 HG SER A 94 -1.831 -14.415 -1.796 1.00 0.00 H new ATOM 1434 N VAL A 95 1.943 -13.791 -1.914 1.00 0.00 N ATOM 1435 CA VAL A 95 2.419 -12.448 -1.673 1.00 0.00 C ATOM 1436 C VAL A 95 3.164 -11.967 -2.909 1.00 0.00 C ATOM 1437 O VAL A 95 2.950 -10.839 -3.339 1.00 0.00 O ATOM 1438 CB VAL A 95 3.296 -12.478 -0.411 1.00 0.00 C ATOM 1439 CG1 VAL A 95 3.616 -11.066 0.067 1.00 0.00 C ATOM 1440 CG2 VAL A 95 2.563 -13.253 0.695 1.00 0.00 C ATOM 0 H VAL A 95 2.265 -14.452 -1.208 1.00 0.00 H new ATOM 0 HA VAL A 95 1.606 -11.744 -1.497 1.00 0.00 H new ATOM 0 HB VAL A 95 4.237 -12.974 -0.649 1.00 0.00 H new ATOM 0 HG11 VAL A 95 4.237 -11.117 0.961 1.00 0.00 H new ATOM 0 HG12 VAL A 95 4.151 -10.529 -0.717 1.00 0.00 H new ATOM 0 HG13 VAL A 95 2.689 -10.542 0.299 1.00 0.00 H new ATOM 0 HG21 VAL A 95 3.181 -13.277 1.593 1.00 0.00 H new ATOM 0 HG22 VAL A 95 1.617 -12.760 0.919 1.00 0.00 H new ATOM 0 HG23 VAL A 95 2.371 -14.272 0.359 1.00 0.00 H new ATOM 1450 N ASN A 96 3.934 -12.859 -3.539 1.00 0.00 N ATOM 1451 CA ASN A 96 4.606 -12.581 -4.796 1.00 0.00 C ATOM 1452 C ASN A 96 3.600 -12.200 -5.876 1.00 0.00 C ATOM 1453 O ASN A 96 3.855 -11.272 -6.636 1.00 0.00 O ATOM 1454 CB ASN A 96 5.368 -13.814 -5.287 1.00 0.00 C ATOM 1455 CG ASN A 96 6.392 -14.351 -4.304 1.00 0.00 C ATOM 1456 OD1 ASN A 96 7.356 -13.689 -3.933 1.00 0.00 O ATOM 1457 ND2 ASN A 96 6.178 -15.551 -3.803 1.00 0.00 N ATOM 0 H ASN A 96 4.105 -13.799 -3.182 1.00 0.00 H new ATOM 0 HA ASN A 96 5.296 -11.756 -4.615 1.00 0.00 H new ATOM 0 HB2 ASN A 96 4.651 -14.603 -5.513 1.00 0.00 H new ATOM 0 HB3 ASN A 96 5.874 -13.566 -6.220 1.00 0.00 H new ATOM 0 HD21 ASN A 96 6.815 -15.933 -3.104 1.00 0.00 H new ATOM 0 HD22 ASN A 96 5.375 -16.098 -4.114 1.00 0.00 H new ATOM 1464 N LEU A 97 2.460 -12.906 -5.967 1.00 0.00 N ATOM 1465 CA LEU A 97 1.495 -12.638 -7.018 1.00 0.00 C ATOM 1466 C LEU A 97 0.979 -11.229 -6.857 1.00 0.00 C ATOM 1467 O LEU A 97 1.026 -10.424 -7.784 1.00 0.00 O ATOM 1468 CB LEU A 97 0.357 -13.646 -6.913 1.00 0.00 C ATOM 1469 CG LEU A 97 -0.698 -13.476 -8.017 1.00 0.00 C ATOM 1470 CD1 LEU A 97 -1.395 -14.815 -8.074 1.00 0.00 C ATOM 1471 CD2 LEU A 97 -1.737 -12.401 -7.697 1.00 0.00 C ATOM 0 H LEU A 97 2.197 -13.656 -5.328 1.00 0.00 H new ATOM 0 HA LEU A 97 1.958 -12.734 -8.000 1.00 0.00 H new ATOM 0 HB2 LEU A 97 0.767 -14.655 -6.962 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -0.123 -13.544 -5.940 1.00 0.00 H new ATOM 0 HG LEU A 97 -0.223 -13.168 -8.948 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -2.170 -14.789 -8.840 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.671 -15.592 -8.317 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.848 -15.031 -7.106 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.453 -12.331 -8.516 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -2.262 -12.664 -6.778 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -1.239 -11.440 -7.568 1.00 0.00 H new ATOM 1483 N LEU A 98 0.460 -10.958 -5.664 1.00 0.00 N ATOM 1484 CA LEU A 98 -0.194 -9.707 -5.375 1.00 0.00 C ATOM 1485 C LEU A 98 0.805 -8.577 -5.544 1.00 0.00 C ATOM 1486 O LEU A 98 0.481 -7.572 -6.156 1.00 0.00 O ATOM 1487 CB LEU A 98 -0.783 -9.783 -3.968 1.00 0.00 C ATOM 1488 CG LEU A 98 -1.580 -8.551 -3.516 1.00 0.00 C ATOM 1489 CD1 LEU A 98 -2.699 -8.147 -4.482 1.00 0.00 C ATOM 1490 CD2 LEU A 98 -2.197 -8.891 -2.156 1.00 0.00 C ATOM 0 H LEU A 98 0.486 -11.606 -4.877 1.00 0.00 H new ATOM 0 HA LEU A 98 -1.015 -9.511 -6.064 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -1.434 -10.655 -3.913 1.00 0.00 H new ATOM 0 HB3 LEU A 98 0.030 -9.947 -3.261 1.00 0.00 H new ATOM 0 HG LEU A 98 -0.896 -7.703 -3.475 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.216 -7.269 -4.094 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -2.271 -7.914 -5.457 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -3.407 -8.970 -4.583 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -2.775 -8.040 -1.796 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -2.852 -9.756 -2.260 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.404 -9.119 -1.444 1.00 0.00 H new ATOM 1502 N LYS A 99 2.044 -8.743 -5.084 1.00 0.00 N ATOM 1503 CA LYS A 99 3.059 -7.714 -5.228 1.00 0.00 C ATOM 1504 C LYS A 99 3.316 -7.374 -6.695 1.00 0.00 C ATOM 1505 O LYS A 99 3.375 -6.188 -7.011 1.00 0.00 O ATOM 1506 CB LYS A 99 4.313 -8.147 -4.468 1.00 0.00 C ATOM 1507 CG LYS A 99 5.214 -6.950 -4.143 1.00 0.00 C ATOM 1508 CD LYS A 99 5.880 -7.093 -2.764 1.00 0.00 C ATOM 1509 CE LYS A 99 7.395 -7.132 -2.924 1.00 0.00 C ATOM 1510 NZ LYS A 99 8.073 -7.426 -1.653 1.00 0.00 N ATOM 0 H LYS A 99 2.365 -9.586 -4.607 1.00 0.00 H new ATOM 0 HA LYS A 99 2.708 -6.781 -4.786 1.00 0.00 H new ATOM 0 HB2 LYS A 99 4.025 -8.648 -3.544 1.00 0.00 H new ATOM 0 HB3 LYS A 99 4.869 -8.871 -5.064 1.00 0.00 H new ATOM 0 HG2 LYS A 99 5.983 -6.855 -4.910 1.00 0.00 H new ATOM 0 HG3 LYS A 99 4.624 -6.034 -4.168 1.00 0.00 H new ATOM 0 HD2 LYS A 99 5.594 -6.259 -2.124 1.00 0.00 H new ATOM 0 HD3 LYS A 99 5.533 -8.003 -2.275 1.00 0.00 H new ATOM 0 HE2 LYS A 99 7.663 -7.888 -3.662 1.00 0.00 H new ATOM 0 HE3 LYS A 99 7.744 -6.174 -3.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 9.098 -7.494 -1.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 7.879 -6.664 -0.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 7.722 -8.328 -1.273 1.00 0.00 H new ATOM 1524 N SER A 100 3.387 -8.362 -7.591 1.00 0.00 N ATOM 1525 CA SER A 100 3.448 -8.119 -9.029 1.00 0.00 C ATOM 1526 C SER A 100 2.174 -7.458 -9.565 1.00 0.00 C ATOM 1527 O SER A 100 2.253 -6.533 -10.372 1.00 0.00 O ATOM 1528 CB SER A 100 3.714 -9.440 -9.748 1.00 0.00 C ATOM 1529 OG SER A 100 5.047 -9.822 -9.489 1.00 0.00 O ATOM 0 H SER A 100 3.404 -9.350 -7.338 1.00 0.00 H new ATOM 0 HA SER A 100 4.262 -7.420 -9.221 1.00 0.00 H new ATOM 0 HB2 SER A 100 3.024 -10.208 -9.399 1.00 0.00 H new ATOM 0 HB3 SER A 100 3.552 -9.329 -10.820 1.00 0.00 H new ATOM 0 HG SER A 100 5.238 -10.670 -9.941 1.00 0.00 H new ATOM 1535 N HIS A 101 0.993 -7.897 -9.122 1.00 0.00 N ATOM 1536 CA HIS A 101 -0.271 -7.325 -9.576 1.00 0.00 C ATOM 1537 C HIS A 101 -0.353 -5.852 -9.188 1.00 0.00 C ATOM 1538 O HIS A 101 -0.847 -5.038 -9.963 1.00 0.00 O ATOM 1539 CB HIS A 101 -1.457 -8.121 -9.006 1.00 0.00 C ATOM 1540 CG HIS A 101 -1.796 -9.351 -9.810 1.00 0.00 C ATOM 1541 ND1 HIS A 101 -3.061 -9.804 -10.123 1.00 0.00 N ATOM 1542 CD2 HIS A 101 -0.900 -10.211 -10.383 1.00 0.00 C ATOM 1543 CE1 HIS A 101 -2.924 -10.901 -10.884 1.00 0.00 C ATOM 1544 NE2 HIS A 101 -1.626 -11.141 -11.129 1.00 0.00 N ATOM 0 H HIS A 101 0.889 -8.652 -8.445 1.00 0.00 H new ATOM 0 HA HIS A 101 -0.319 -7.390 -10.663 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -1.228 -8.417 -7.982 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -2.332 -7.473 -8.962 1.00 0.00 H new ATOM 0 HD2 HIS A 101 0.174 -10.177 -10.277 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -3.742 -11.505 -11.248 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -1.245 -11.862 -11.741 1.00 0.00 H new ATOM 1552 N LEU A 102 0.146 -5.503 -8.004 1.00 0.00 N ATOM 1553 CA LEU A 102 0.223 -4.145 -7.500 1.00 0.00 C ATOM 1554 C LEU A 102 1.280 -3.375 -8.289 1.00 0.00 C ATOM 1555 O LEU A 102 0.983 -2.276 -8.760 1.00 0.00 O ATOM 1556 CB LEU A 102 0.405 -4.161 -5.976 1.00 0.00 C ATOM 1557 CG LEU A 102 -0.795 -4.808 -5.251 1.00 0.00 C ATOM 1558 CD1 LEU A 102 -0.484 -4.922 -3.762 1.00 0.00 C ATOM 1559 CD2 LEU A 102 -2.140 -4.097 -5.433 1.00 0.00 C ATOM 0 H LEU A 102 0.521 -6.189 -7.349 1.00 0.00 H new ATOM 0 HA LEU A 102 -0.708 -3.601 -7.658 1.00 0.00 H new ATOM 0 HB2 LEU A 102 1.315 -4.707 -5.726 1.00 0.00 H new ATOM 0 HB3 LEU A 102 0.537 -3.140 -5.617 1.00 0.00 H new ATOM 0 HG LEU A 102 -0.920 -5.784 -5.719 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -1.330 -5.378 -3.248 1.00 0.00 H new ATOM 0 HD12 LEU A 102 0.403 -5.540 -3.622 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -0.303 -3.929 -3.351 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -2.913 -4.634 -4.883 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -2.067 -3.078 -5.054 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.399 -4.073 -6.492 1.00 0.00 H new ATOM 1571 N GLU A 103 2.468 -3.942 -8.501 1.00 0.00 N ATOM 1572 CA GLU A 103 3.515 -3.329 -9.320 1.00 0.00 C ATOM 1573 C GLU A 103 2.968 -2.921 -10.685 1.00 0.00 C ATOM 1574 O GLU A 103 3.324 -1.852 -11.170 1.00 0.00 O ATOM 1575 CB GLU A 103 4.716 -4.277 -9.502 1.00 0.00 C ATOM 1576 CG GLU A 103 5.793 -4.123 -8.415 1.00 0.00 C ATOM 1577 CD GLU A 103 7.103 -3.553 -8.981 1.00 0.00 C ATOM 1578 OE1 GLU A 103 7.098 -2.411 -9.501 1.00 0.00 O ATOM 1579 OE2 GLU A 103 8.150 -4.245 -8.910 1.00 0.00 O ATOM 0 H GLU A 103 2.733 -4.845 -8.107 1.00 0.00 H new ATOM 0 HA GLU A 103 3.857 -2.438 -8.793 1.00 0.00 H new ATOM 0 HB2 GLU A 103 4.358 -5.307 -9.504 1.00 0.00 H new ATOM 0 HB3 GLU A 103 5.167 -4.095 -10.477 1.00 0.00 H new ATOM 0 HG2 GLU A 103 5.422 -3.467 -7.627 1.00 0.00 H new ATOM 0 HG3 GLU A 103 5.987 -5.093 -7.957 1.00 0.00 H new ATOM 1586 N GLU A 104 2.114 -3.731 -11.308 1.00 0.00 N ATOM 1587 CA GLU A 104 1.543 -3.410 -12.610 1.00 0.00 C ATOM 1588 C GLU A 104 0.388 -2.416 -12.468 1.00 0.00 C ATOM 1589 O GLU A 104 0.332 -1.435 -13.211 1.00 0.00 O ATOM 1590 CB GLU A 104 1.076 -4.708 -13.292 1.00 0.00 C ATOM 1591 CG GLU A 104 2.245 -5.547 -13.839 1.00 0.00 C ATOM 1592 CD GLU A 104 2.737 -5.034 -15.194 1.00 0.00 C ATOM 1593 OE1 GLU A 104 3.291 -3.919 -15.293 1.00 0.00 O ATOM 1594 OE2 GLU A 104 2.487 -5.714 -16.219 1.00 0.00 O ATOM 0 H GLU A 104 1.801 -4.623 -10.925 1.00 0.00 H new ATOM 0 HA GLU A 104 2.304 -2.937 -13.230 1.00 0.00 H new ATOM 0 HB2 GLU A 104 0.509 -5.305 -12.578 1.00 0.00 H new ATOM 0 HB3 GLU A 104 0.398 -4.460 -14.109 1.00 0.00 H new ATOM 0 HG2 GLU A 104 3.068 -5.530 -13.125 1.00 0.00 H new ATOM 0 HG3 GLU A 104 1.930 -6.586 -13.938 1.00 0.00 H new ATOM 1601 N LEU A 105 -0.514 -2.620 -11.501 1.00 0.00 N ATOM 1602 CA LEU A 105 -1.650 -1.737 -11.222 1.00 0.00 C ATOM 1603 C LEU A 105 -1.186 -0.299 -11.040 1.00 0.00 C ATOM 1604 O LEU A 105 -1.865 0.635 -11.456 1.00 0.00 O ATOM 1605 CB LEU A 105 -2.389 -2.234 -9.971 1.00 0.00 C ATOM 1606 CG LEU A 105 -3.546 -1.317 -9.532 1.00 0.00 C ATOM 1607 CD1 LEU A 105 -4.629 -1.189 -10.603 1.00 0.00 C ATOM 1608 CD2 LEU A 105 -4.174 -1.874 -8.257 1.00 0.00 C ATOM 0 H LEU A 105 -0.472 -3.425 -10.875 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.333 -1.758 -12.071 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.781 -3.233 -10.164 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -1.677 -2.324 -9.151 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.129 -0.325 -9.362 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -5.421 -0.532 -10.243 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -4.195 -0.770 -11.511 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.045 -2.173 -10.820 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -4.994 -1.228 -7.943 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -4.555 -2.877 -8.447 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.422 -1.915 -7.469 1.00 0.00 H new ATOM 1620 N ALA A 106 -0.019 -0.101 -10.435 1.00 0.00 N ATOM 1621 CA ALA A 106 0.566 1.202 -10.260 1.00 0.00 C ATOM 1622 C ALA A 106 0.795 1.877 -11.625 1.00 0.00 C ATOM 1623 O ALA A 106 0.356 3.014 -11.792 1.00 0.00 O ATOM 1624 CB ALA A 106 1.819 1.019 -9.407 1.00 0.00 C ATOM 0 H ALA A 106 0.546 -0.859 -10.051 1.00 0.00 H new ATOM 0 HA ALA A 106 -0.094 1.891 -9.733 1.00 0.00 H new ATOM 0 HB1 ALA A 106 2.296 1.986 -9.249 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.544 0.588 -8.444 1.00 0.00 H new ATOM 0 HB3 ALA A 106 2.513 0.351 -9.918 1.00 0.00 H new ATOM 1630 N LYS A 107 1.393 1.201 -12.621 1.00 0.00 N ATOM 1631 CA LYS A 107 1.596 1.773 -13.969 1.00 0.00 C ATOM 1632 C LYS A 107 0.271 2.073 -14.668 1.00 0.00 C ATOM 1633 O LYS A 107 0.241 2.805 -15.652 1.00 0.00 O ATOM 1634 CB LYS A 107 2.402 0.853 -14.899 1.00 0.00 C ATOM 1635 CG LYS A 107 3.898 0.772 -14.579 1.00 0.00 C ATOM 1636 CD LYS A 107 4.195 -0.173 -13.422 1.00 0.00 C ATOM 1637 CE LYS A 107 5.637 -0.677 -13.446 1.00 0.00 C ATOM 1638 NZ LYS A 107 5.962 -1.395 -12.200 1.00 0.00 N ATOM 0 H LYS A 107 1.748 0.250 -12.519 1.00 0.00 H new ATOM 0 HA LYS A 107 2.155 2.692 -13.793 1.00 0.00 H new ATOM 0 HB2 LYS A 107 1.979 -0.150 -14.851 1.00 0.00 H new ATOM 0 HB3 LYS A 107 2.282 1.201 -15.925 1.00 0.00 H new ATOM 0 HG2 LYS A 107 4.438 0.438 -15.465 1.00 0.00 H new ATOM 0 HG3 LYS A 107 4.269 1.768 -14.336 1.00 0.00 H new ATOM 0 HD2 LYS A 107 4.006 0.339 -12.479 1.00 0.00 H new ATOM 0 HD3 LYS A 107 3.514 -1.023 -13.465 1.00 0.00 H new ATOM 0 HE2 LYS A 107 5.782 -1.338 -14.300 1.00 0.00 H new ATOM 0 HE3 LYS A 107 6.319 0.164 -13.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 6.483 -2.266 -12.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 6.550 -0.788 -11.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 5.083 -1.638 -11.700 1.00 0.00 H new ATOM 1652 N LYS A 108 -0.832 1.481 -14.217 1.00 0.00 N ATOM 1653 CA LYS A 108 -2.124 1.553 -14.891 1.00 0.00 C ATOM 1654 C LYS A 108 -2.980 2.632 -14.245 1.00 0.00 C ATOM 1655 O LYS A 108 -3.745 3.309 -14.935 1.00 0.00 O ATOM 1656 CB LYS A 108 -2.756 0.154 -14.839 1.00 0.00 C ATOM 1657 CG LYS A 108 -1.914 -0.819 -15.694 1.00 0.00 C ATOM 1658 CD LYS A 108 -1.998 -2.289 -15.285 1.00 0.00 C ATOM 1659 CE LYS A 108 -3.220 -3.008 -15.846 1.00 0.00 C ATOM 1660 NZ LYS A 108 -3.167 -4.438 -15.490 1.00 0.00 N ATOM 0 H LYS A 108 -0.853 0.929 -13.359 1.00 0.00 H new ATOM 0 HA LYS A 108 -2.023 1.838 -15.938 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -2.804 -0.198 -13.808 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -3.780 0.191 -15.211 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -2.230 -0.730 -16.733 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -0.871 -0.506 -15.650 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -1.098 -2.803 -15.621 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -2.015 -2.355 -14.197 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -4.131 -2.559 -15.450 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -3.254 -2.895 -16.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -4.003 -4.923 -15.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -2.306 -4.863 -15.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -3.155 -4.538 -14.455 1.00 0.00 H new ATOM 1674 N GLN A 109 -2.805 2.838 -12.939 1.00 0.00 N ATOM 1675 CA GLN A 109 -3.376 3.934 -12.185 1.00 0.00 C ATOM 1676 C GLN A 109 -2.526 5.206 -12.304 1.00 0.00 C ATOM 1677 O GLN A 109 -2.941 6.256 -11.807 1.00 0.00 O ATOM 1678 CB GLN A 109 -3.488 3.510 -10.712 1.00 0.00 C ATOM 1679 CG GLN A 109 -4.608 2.492 -10.463 1.00 0.00 C ATOM 1680 CD GLN A 109 -5.933 3.248 -10.466 1.00 0.00 C ATOM 1681 OE1 GLN A 109 -6.572 3.436 -11.495 1.00 0.00 O ATOM 1682 NE2 GLN A 109 -6.319 3.820 -9.336 1.00 0.00 N ATOM 0 H GLN A 109 -2.238 2.216 -12.363 1.00 0.00 H new ATOM 0 HA GLN A 109 -4.361 4.164 -12.590 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -2.538 3.083 -10.390 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -3.665 4.393 -10.098 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -4.605 1.723 -11.236 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -4.459 1.986 -9.509 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -5.789 3.665 -8.479 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -7.147 4.416 -9.323 1.00 0.00 H new ATOM 1691 N CYS A 110 -1.348 5.114 -12.930 1.00 0.00 N ATOM 1692 CA CYS A 110 -0.404 6.194 -13.153 1.00 0.00 C ATOM 1693 C CYS A 110 -1.154 7.428 -13.655 1.00 0.00 C ATOM 1694 O CYS A 110 -1.924 7.355 -14.620 1.00 0.00 O ATOM 1695 CB CYS A 110 0.693 5.693 -14.105 1.00 0.00 C ATOM 1696 SG CYS A 110 1.553 7.027 -14.981 1.00 0.00 S ATOM 0 H CYS A 110 -1.017 4.229 -13.314 1.00 0.00 H new ATOM 0 HA CYS A 110 0.091 6.499 -12.231 1.00 0.00 H new ATOM 0 HB2 CYS A 110 1.421 5.114 -13.536 1.00 0.00 H new ATOM 0 HB3 CYS A 110 0.249 5.017 -14.835 1.00 0.00 H new ATOM 0 HG CYS A 110 2.462 6.519 -15.760 1.00 0.00 H new ATOM 1702 N GLY A 111 -0.974 8.540 -12.948 1.00 0.00 N ATOM 1703 CA GLY A 111 -1.733 9.758 -13.139 1.00 0.00 C ATOM 1704 C GLY A 111 -1.998 10.414 -11.794 1.00 0.00 C ATOM 1705 O GLY A 111 -1.606 11.565 -11.589 1.00 0.00 O ATOM 0 H GLY A 111 -0.276 8.614 -12.208 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -1.184 10.442 -13.786 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -2.676 9.535 -13.638 1.00 0.00 H new ATOM 1709 N GLU A 112 -2.660 9.711 -10.875 1.00 0.00 N ATOM 1710 CA GLU A 112 -3.165 10.290 -9.638 1.00 0.00 C ATOM 1711 C GLU A 112 -3.357 9.208 -8.572 1.00 0.00 C ATOM 1712 O GLU A 112 -3.085 8.032 -8.819 1.00 0.00 O ATOM 1713 CB GLU A 112 -4.458 11.079 -9.910 1.00 0.00 C ATOM 1714 CG GLU A 112 -5.665 10.217 -10.307 1.00 0.00 C ATOM 1715 CD GLU A 112 -6.933 11.051 -10.492 1.00 0.00 C ATOM 1716 OE1 GLU A 112 -7.173 11.976 -9.680 1.00 0.00 O ATOM 1717 OE2 GLU A 112 -7.753 10.742 -11.382 1.00 0.00 O ATOM 0 H GLU A 112 -2.861 8.716 -10.973 1.00 0.00 H new ATOM 0 HA GLU A 112 -2.430 10.993 -9.246 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -4.714 11.649 -9.017 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -4.267 11.800 -10.705 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -5.442 9.687 -11.233 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -5.838 9.461 -9.541 1.00 0.00 H new ATOM 1724 N VAL A 113 -3.813 9.631 -7.394 1.00 0.00 N ATOM 1725 CA VAL A 113 -3.818 8.912 -6.128 1.00 0.00 C ATOM 1726 C VAL A 113 -4.316 7.462 -6.233 1.00 0.00 C ATOM 1727 O VAL A 113 -5.515 7.186 -6.285 1.00 0.00 O ATOM 1728 CB VAL A 113 -4.616 9.726 -5.081 1.00 0.00 C ATOM 1729 CG1 VAL A 113 -3.807 10.932 -4.602 1.00 0.00 C ATOM 1730 CG2 VAL A 113 -5.990 10.207 -5.568 1.00 0.00 C ATOM 0 H VAL A 113 -4.221 10.561 -7.296 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.782 8.818 -5.804 1.00 0.00 H new ATOM 0 HB VAL A 113 -4.796 9.031 -4.261 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.387 11.490 -3.867 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -2.878 10.589 -4.147 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -3.579 11.578 -5.450 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -6.482 10.768 -4.774 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -5.863 10.848 -6.440 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -6.603 9.346 -5.836 1.00 0.00 H new ATOM 1740 N MET A 114 -3.393 6.507 -6.190 1.00 0.00 N ATOM 1741 CA MET A 114 -3.656 5.105 -6.500 1.00 0.00 C ATOM 1742 C MET A 114 -3.740 4.233 -5.250 1.00 0.00 C ATOM 1743 O MET A 114 -4.251 3.125 -5.383 1.00 0.00 O ATOM 1744 CB MET A 114 -2.617 4.573 -7.501 1.00 0.00 C ATOM 1745 CG MET A 114 -1.149 4.694 -7.083 1.00 0.00 C ATOM 1746 SD MET A 114 -0.345 6.194 -7.719 1.00 0.00 S ATOM 1747 CE MET A 114 0.205 5.627 -9.347 1.00 0.00 C ATOM 0 H MET A 114 -2.423 6.689 -5.934 1.00 0.00 H new ATOM 0 HA MET A 114 -4.639 5.052 -6.967 1.00 0.00 H new ATOM 0 HB2 MET A 114 -2.833 3.522 -7.692 1.00 0.00 H new ATOM 0 HB3 MET A 114 -2.749 5.102 -8.445 1.00 0.00 H new ATOM 0 HG2 MET A 114 -1.086 4.690 -5.995 1.00 0.00 H new ATOM 0 HG3 MET A 114 -0.604 3.819 -7.437 1.00 0.00 H new ATOM 0 HE1 MET A 114 0.718 6.440 -9.861 1.00 0.00 H new ATOM 0 HE2 MET A 114 0.887 4.785 -9.228 1.00 0.00 H new ATOM 0 HE3 MET A 114 -0.658 5.314 -9.934 1.00 0.00 H new ATOM 1757 N ILE A 115 -3.286 4.680 -4.062 1.00 0.00 N ATOM 1758 CA ILE A 115 -3.179 3.835 -2.854 1.00 0.00 C ATOM 1759 C ILE A 115 -4.481 3.082 -2.588 1.00 0.00 C ATOM 1760 O ILE A 115 -4.442 1.875 -2.348 1.00 0.00 O ATOM 1761 CB ILE A 115 -2.743 4.646 -1.600 1.00 0.00 C ATOM 1762 CG1 ILE A 115 -1.292 5.128 -1.776 1.00 0.00 C ATOM 1763 CG2 ILE A 115 -2.832 3.813 -0.302 1.00 0.00 C ATOM 1764 CD1 ILE A 115 -0.770 6.064 -0.671 1.00 0.00 C ATOM 0 H ILE A 115 -2.982 5.642 -3.912 1.00 0.00 H new ATOM 0 HA ILE A 115 -2.394 3.105 -3.052 1.00 0.00 H new ATOM 0 HB ILE A 115 -3.426 5.490 -1.509 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -0.641 4.256 -1.828 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -1.211 5.643 -2.733 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -2.517 4.423 0.544 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -3.860 3.485 -0.150 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -2.181 2.942 -0.383 1.00 0.00 H new ATOM 0 HD11 ILE A 115 0.260 6.345 -0.889 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -1.390 6.960 -0.630 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -0.810 5.551 0.290 1.00 0.00 H new ATOM 1776 N PHE A 116 -5.612 3.781 -2.674 1.00 0.00 N ATOM 1777 CA PHE A 116 -6.910 3.188 -2.368 1.00 0.00 C ATOM 1778 C PHE A 116 -7.226 2.041 -3.336 1.00 0.00 C ATOM 1779 O PHE A 116 -7.781 1.031 -2.921 1.00 0.00 O ATOM 1780 CB PHE A 116 -8.025 4.235 -2.444 1.00 0.00 C ATOM 1781 CG PHE A 116 -8.267 5.138 -1.248 1.00 0.00 C ATOM 1782 CD1 PHE A 116 -7.265 5.985 -0.732 1.00 0.00 C ATOM 1783 CD2 PHE A 116 -9.576 5.233 -0.741 1.00 0.00 C ATOM 1784 CE1 PHE A 116 -7.586 6.937 0.254 1.00 0.00 C ATOM 1785 CE2 PHE A 116 -9.890 6.170 0.250 1.00 0.00 C ATOM 1786 CZ PHE A 116 -8.894 7.017 0.763 1.00 0.00 C ATOM 0 H PHE A 116 -5.654 4.761 -2.954 1.00 0.00 H new ATOM 0 HA PHE A 116 -6.859 2.797 -1.352 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -7.819 4.874 -3.303 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -8.957 3.709 -2.654 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -6.251 5.903 -1.093 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -10.346 4.577 -1.120 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -6.824 7.609 0.621 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -10.902 6.242 0.621 1.00 0.00 H new ATOM 0 HZ PHE A 116 -9.131 7.725 1.543 1.00 0.00 H new ATOM 1796 N GLU A 117 -6.860 2.162 -4.616 1.00 0.00 N ATOM 1797 CA GLU A 117 -7.030 1.084 -5.588 1.00 0.00 C ATOM 1798 C GLU A 117 -6.185 -0.105 -5.149 1.00 0.00 C ATOM 1799 O GLU A 117 -6.666 -1.228 -5.136 1.00 0.00 O ATOM 1800 CB GLU A 117 -6.580 1.536 -6.988 1.00 0.00 C ATOM 1801 CG GLU A 117 -7.521 1.147 -8.137 1.00 0.00 C ATOM 1802 CD GLU A 117 -8.050 -0.292 -8.150 1.00 0.00 C ATOM 1803 OE1 GLU A 117 -7.322 -1.216 -8.568 1.00 0.00 O ATOM 1804 OE2 GLU A 117 -9.261 -0.480 -7.889 1.00 0.00 O ATOM 0 H GLU A 117 -6.440 3.007 -5.003 1.00 0.00 H new ATOM 0 HA GLU A 117 -8.084 0.810 -5.635 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -6.468 2.620 -6.983 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -5.595 1.115 -7.189 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -8.377 1.822 -8.117 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -6.998 1.324 -9.077 1.00 0.00 H new ATOM 1811 N LEU A 118 -4.930 0.147 -4.761 1.00 0.00 N ATOM 1812 CA LEU A 118 -3.977 -0.896 -4.395 1.00 0.00 C ATOM 1813 C LEU A 118 -4.570 -1.712 -3.246 1.00 0.00 C ATOM 1814 O LEU A 118 -4.599 -2.942 -3.285 1.00 0.00 O ATOM 1815 CB LEU A 118 -2.592 -0.320 -4.011 1.00 0.00 C ATOM 1816 CG LEU A 118 -2.005 0.796 -4.905 1.00 0.00 C ATOM 1817 CD1 LEU A 118 -0.517 1.025 -4.601 1.00 0.00 C ATOM 1818 CD2 LEU A 118 -2.261 0.618 -6.407 1.00 0.00 C ATOM 0 H LEU A 118 -4.548 1.090 -4.693 1.00 0.00 H new ATOM 0 HA LEU A 118 -3.808 -1.536 -5.261 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -2.660 0.066 -2.994 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -1.879 -1.145 -3.992 1.00 0.00 H new ATOM 0 HG LEU A 118 -2.557 1.697 -4.640 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.132 1.815 -5.245 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.400 1.318 -3.558 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.038 0.105 -4.784 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -1.813 1.448 -6.953 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -1.818 -0.319 -6.743 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.335 0.599 -6.593 1.00 0.00 H new ATOM 1830 N ALA A 119 -5.073 -1.004 -2.239 1.00 0.00 N ATOM 1831 CA ALA A 119 -5.804 -1.557 -1.116 1.00 0.00 C ATOM 1832 C ALA A 119 -7.044 -2.353 -1.529 1.00 0.00 C ATOM 1833 O ALA A 119 -7.203 -3.488 -1.087 1.00 0.00 O ATOM 1834 CB ALA A 119 -6.185 -0.420 -0.182 1.00 0.00 C ATOM 0 H ALA A 119 -4.976 0.010 -2.186 1.00 0.00 H new ATOM 0 HA ALA A 119 -5.152 -2.271 -0.612 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -6.736 -0.818 0.670 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -5.282 0.079 0.171 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -6.810 0.296 -0.716 1.00 0.00 H new ATOM 1840 N HIS A 120 -7.951 -1.790 -2.327 1.00 0.00 N ATOM 1841 CA HIS A 120 -9.154 -2.487 -2.758 1.00 0.00 C ATOM 1842 C HIS A 120 -8.793 -3.758 -3.537 1.00 0.00 C ATOM 1843 O HIS A 120 -9.374 -4.814 -3.285 1.00 0.00 O ATOM 1844 CB HIS A 120 -10.025 -1.528 -3.575 1.00 0.00 C ATOM 1845 CG HIS A 120 -10.931 -0.653 -2.741 1.00 0.00 C ATOM 1846 ND1 HIS A 120 -12.303 -0.594 -2.844 1.00 0.00 N ATOM 1847 CD2 HIS A 120 -10.566 0.218 -1.751 1.00 0.00 C ATOM 1848 CE1 HIS A 120 -12.760 0.279 -1.933 1.00 0.00 C ATOM 1849 NE2 HIS A 120 -11.731 0.822 -1.265 1.00 0.00 N ATOM 0 H HIS A 120 -7.869 -0.840 -2.690 1.00 0.00 H new ATOM 0 HA HIS A 120 -9.729 -2.809 -1.890 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -9.378 -0.891 -4.178 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -10.635 -2.109 -4.267 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -9.560 0.406 -1.407 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -13.801 0.510 -1.763 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -11.787 1.538 -0.541 1.00 0.00 H new ATOM 1857 N HIS A 121 -7.779 -3.692 -4.399 1.00 0.00 N ATOM 1858 CA HIS A 121 -7.288 -4.806 -5.190 1.00 0.00 C ATOM 1859 C HIS A 121 -6.828 -5.950 -4.281 1.00 0.00 C ATOM 1860 O HIS A 121 -7.184 -7.112 -4.507 1.00 0.00 O ATOM 1861 CB HIS A 121 -6.160 -4.298 -6.096 1.00 0.00 C ATOM 1862 CG HIS A 121 -5.867 -5.218 -7.240 1.00 0.00 C ATOM 1863 ND1 HIS A 121 -6.598 -5.263 -8.401 1.00 0.00 N ATOM 1864 CD2 HIS A 121 -4.836 -6.110 -7.344 1.00 0.00 C ATOM 1865 CE1 HIS A 121 -6.029 -6.164 -9.207 1.00 0.00 C ATOM 1866 NE2 HIS A 121 -4.951 -6.719 -8.607 1.00 0.00 N ATOM 0 H HIS A 121 -7.263 -2.829 -4.567 1.00 0.00 H new ATOM 0 HA HIS A 121 -8.085 -5.208 -5.815 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -6.430 -3.317 -6.486 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -5.256 -4.167 -5.502 1.00 0.00 H new ATOM 0 HD1 HIS A 121 -7.427 -4.708 -8.611 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -4.079 -6.309 -6.600 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -6.380 -6.414 -10.197 1.00 0.00 H new ATOM 1874 N VAL A 122 -6.075 -5.619 -3.225 1.00 0.00 N ATOM 1875 CA VAL A 122 -5.711 -6.538 -2.153 1.00 0.00 C ATOM 1876 C VAL A 122 -6.979 -7.126 -1.513 1.00 0.00 C ATOM 1877 O VAL A 122 -7.051 -8.344 -1.358 1.00 0.00 O ATOM 1878 CB VAL A 122 -4.827 -5.834 -1.100 1.00 0.00 C ATOM 1879 CG1 VAL A 122 -4.573 -6.697 0.146 1.00 0.00 C ATOM 1880 CG2 VAL A 122 -3.480 -5.343 -1.645 1.00 0.00 C ATOM 0 H VAL A 122 -5.696 -4.681 -3.094 1.00 0.00 H new ATOM 0 HA VAL A 122 -5.127 -7.356 -2.575 1.00 0.00 H new ATOM 0 HB VAL A 122 -5.416 -4.962 -0.817 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -3.946 -6.147 0.848 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -5.524 -6.939 0.621 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -4.069 -7.618 -0.146 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -2.918 -4.860 -0.845 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -2.911 -6.191 -2.027 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -3.652 -4.629 -2.450 1.00 0.00 H new ATOM 1890 N GLN A 123 -7.966 -6.312 -1.110 1.00 0.00 N ATOM 1891 CA GLN A 123 -9.164 -6.820 -0.432 1.00 0.00 C ATOM 1892 C GLN A 123 -9.890 -7.846 -1.307 1.00 0.00 C ATOM 1893 O GLN A 123 -10.332 -8.890 -0.811 1.00 0.00 O ATOM 1894 CB GLN A 123 -10.126 -5.683 -0.014 1.00 0.00 C ATOM 1895 CG GLN A 123 -9.598 -4.740 1.072 1.00 0.00 C ATOM 1896 CD GLN A 123 -10.718 -3.844 1.605 1.00 0.00 C ATOM 1897 OE1 GLN A 123 -11.510 -4.237 2.460 1.00 0.00 O ATOM 1898 NE2 GLN A 123 -10.825 -2.625 1.106 1.00 0.00 N ATOM 0 H GLN A 123 -7.957 -5.301 -1.242 1.00 0.00 H new ATOM 0 HA GLN A 123 -8.830 -7.312 0.481 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -10.368 -5.092 -0.897 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -11.057 -6.129 0.337 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -9.172 -5.322 1.889 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -8.795 -4.124 0.666 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -10.165 -2.304 0.397 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -11.567 -2.005 1.430 1.00 0.00 H new ATOM 1907 N SER A 124 -10.002 -7.565 -2.605 1.00 0.00 N ATOM 1908 CA SER A 124 -10.575 -8.466 -3.591 1.00 0.00 C ATOM 1909 C SER A 124 -9.763 -9.763 -3.666 1.00 0.00 C ATOM 1910 O SER A 124 -10.332 -10.853 -3.544 1.00 0.00 O ATOM 1911 CB SER A 124 -10.644 -7.738 -4.940 1.00 0.00 C ATOM 1912 OG SER A 124 -11.396 -6.543 -4.802 1.00 0.00 O ATOM 0 H SER A 124 -9.687 -6.681 -3.005 1.00 0.00 H new ATOM 0 HA SER A 124 -11.587 -8.751 -3.304 1.00 0.00 H new ATOM 0 HB2 SER A 124 -9.638 -7.507 -5.291 1.00 0.00 H new ATOM 0 HB3 SER A 124 -11.103 -8.383 -5.689 1.00 0.00 H new ATOM 0 HG SER A 124 -10.837 -5.850 -4.391 1.00 0.00 H new ATOM 1918 N PHE A 125 -8.432 -9.670 -3.778 1.00 0.00 N ATOM 1919 CA PHE A 125 -7.558 -10.813 -3.909 1.00 0.00 C ATOM 1920 C PHE A 125 -7.711 -11.723 -2.694 1.00 0.00 C ATOM 1921 O PHE A 125 -7.767 -12.945 -2.822 1.00 0.00 O ATOM 1922 CB PHE A 125 -6.124 -10.283 -3.990 1.00 0.00 C ATOM 1923 CG PHE A 125 -5.116 -11.392 -3.932 1.00 0.00 C ATOM 1924 CD1 PHE A 125 -4.742 -12.058 -5.103 1.00 0.00 C ATOM 1925 CD2 PHE A 125 -4.699 -11.857 -2.677 1.00 0.00 C ATOM 1926 CE1 PHE A 125 -3.954 -13.215 -5.019 1.00 0.00 C ATOM 1927 CE2 PHE A 125 -3.972 -13.053 -2.585 1.00 0.00 C ATOM 1928 CZ PHE A 125 -3.609 -13.735 -3.760 1.00 0.00 C ATOM 0 H PHE A 125 -7.937 -8.778 -3.779 1.00 0.00 H new ATOM 0 HA PHE A 125 -7.805 -11.391 -4.800 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -5.995 -9.723 -4.916 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -5.947 -9.587 -3.170 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -5.058 -11.684 -6.066 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -4.936 -11.297 -1.785 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -3.613 -13.705 -5.919 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -3.693 -13.447 -1.619 1.00 0.00 H new ATOM 0 HZ PHE A 125 -3.062 -14.664 -3.694 1.00 0.00 H new ATOM 1938 N LEU A 126 -7.740 -11.118 -1.504 1.00 0.00 N ATOM 1939 CA LEU A 126 -7.791 -11.848 -0.257 1.00 0.00 C ATOM 1940 C LEU A 126 -9.051 -12.709 -0.249 1.00 0.00 C ATOM 1941 O LEU A 126 -8.974 -13.900 0.058 1.00 0.00 O ATOM 1942 CB LEU A 126 -7.744 -10.870 0.929 1.00 0.00 C ATOM 1943 CG LEU A 126 -6.351 -10.266 1.187 1.00 0.00 C ATOM 1944 CD1 LEU A 126 -6.501 -9.072 2.124 1.00 0.00 C ATOM 1945 CD2 LEU A 126 -5.397 -11.264 1.848 1.00 0.00 C ATOM 0 H LEU A 126 -7.728 -10.105 -1.389 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.926 -12.504 -0.159 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -8.452 -10.061 0.748 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -8.076 -11.389 1.828 1.00 0.00 H new ATOM 0 HG LEU A 126 -5.934 -9.979 0.222 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -5.521 -8.634 2.315 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -7.148 -8.326 1.662 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -6.941 -9.401 3.065 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -4.429 -10.790 2.009 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -5.809 -11.582 2.806 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.273 -12.132 1.201 1.00 0.00 H new ATOM 1957 N SER A 127 -10.209 -12.119 -0.579 1.00 0.00 N ATOM 1958 CA SER A 127 -11.468 -12.854 -0.664 1.00 0.00 C ATOM 1959 C SER A 127 -11.398 -14.038 -1.614 1.00 0.00 C ATOM 1960 O SER A 127 -11.890 -15.105 -1.268 1.00 0.00 O ATOM 1961 CB SER A 127 -12.650 -11.962 -1.029 1.00 0.00 C ATOM 1962 OG SER A 127 -12.574 -11.173 -2.200 1.00 0.00 O ATOM 0 H SER A 127 -10.294 -11.125 -0.792 1.00 0.00 H new ATOM 0 HA SER A 127 -11.634 -13.240 0.342 1.00 0.00 H new ATOM 0 HB2 SER A 127 -13.529 -12.600 -1.118 1.00 0.00 H new ATOM 0 HB3 SER A 127 -12.827 -11.290 -0.189 1.00 0.00 H new ATOM 0 HG SER A 127 -11.746 -11.381 -2.681 1.00 0.00 H new ATOM 1968 N GLU A 128 -10.762 -13.872 -2.771 1.00 0.00 N ATOM 1969 CA GLU A 128 -10.578 -14.914 -3.741 1.00 0.00 C ATOM 1970 C GLU A 128 -9.911 -16.155 -3.145 1.00 0.00 C ATOM 1971 O GLU A 128 -10.417 -17.269 -3.297 1.00 0.00 O ATOM 1972 CB GLU A 128 -9.716 -14.262 -4.811 1.00 0.00 C ATOM 1973 CG GLU A 128 -10.022 -14.779 -6.182 1.00 0.00 C ATOM 1974 CD GLU A 128 -9.544 -16.221 -6.417 1.00 0.00 C ATOM 1975 OE1 GLU A 128 -8.365 -16.542 -6.126 1.00 0.00 O ATOM 1976 OE2 GLU A 128 -10.375 -17.070 -6.810 1.00 0.00 O ATOM 0 H GLU A 128 -10.355 -12.981 -3.054 1.00 0.00 H new ATOM 0 HA GLU A 128 -11.525 -15.286 -4.133 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -9.869 -13.183 -4.790 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -8.665 -14.439 -4.585 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -11.098 -14.730 -6.348 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -9.556 -14.126 -6.920 1.00 0.00 H new ATOM 1983 N HIS A 129 -8.774 -15.977 -2.464 1.00 0.00 N ATOM 1984 CA HIS A 129 -8.103 -17.072 -1.772 1.00 0.00 C ATOM 1985 C HIS A 129 -8.888 -17.492 -0.516 1.00 0.00 C ATOM 1986 O HIS A 129 -8.571 -18.526 0.073 1.00 0.00 O ATOM 1987 CB HIS A 129 -6.658 -16.671 -1.408 1.00 0.00 C ATOM 1988 CG HIS A 129 -5.544 -17.352 -2.163 1.00 0.00 C ATOM 1989 ND1 HIS A 129 -4.802 -18.411 -1.687 1.00 0.00 N ATOM 1990 CD2 HIS A 129 -4.956 -16.931 -3.324 1.00 0.00 C ATOM 1991 CE1 HIS A 129 -3.770 -18.607 -2.521 1.00 0.00 C ATOM 1992 NE2 HIS A 129 -3.842 -17.752 -3.556 1.00 0.00 N ATOM 0 H HIS A 129 -8.300 -15.078 -2.380 1.00 0.00 H new ATOM 0 HA HIS A 129 -8.064 -17.930 -2.443 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -6.558 -15.596 -1.555 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -6.512 -16.862 -0.345 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -5.289 -16.115 -3.949 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -2.994 -19.345 -2.381 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -3.209 -17.709 -4.355 1.00 0.00 H new ATOM 2000 N ASN A 130 -9.820 -16.677 -0.006 1.00 0.00 N ATOM 2001 CA ASN A 130 -10.523 -16.938 1.250 1.00 0.00 C ATOM 2002 C ASN A 130 -11.587 -18.018 1.062 1.00 0.00 C ATOM 2003 O ASN A 130 -12.745 -17.736 0.752 1.00 0.00 O ATOM 2004 CB ASN A 130 -11.097 -15.669 1.909 1.00 0.00 C ATOM 2005 CG ASN A 130 -11.640 -15.979 3.299 1.00 0.00 C ATOM 2006 OD1 ASN A 130 -11.629 -17.122 3.735 1.00 0.00 O ATOM 2007 ND2 ASN A 130 -12.072 -14.970 4.040 1.00 0.00 N ATOM 0 H ASN A 130 -10.108 -15.810 -0.460 1.00 0.00 H new ATOM 0 HA ASN A 130 -9.778 -17.312 1.952 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -10.321 -14.907 1.979 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -11.892 -15.258 1.286 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -12.402 -15.140 4.990 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -12.074 -14.023 3.661 1.00 0.00 H new ATOM 2014 N LYS A 131 -11.183 -19.272 1.251 1.00 0.00 N ATOM 2015 CA LYS A 131 -12.066 -20.427 1.188 1.00 0.00 C ATOM 2016 C LYS A 131 -12.640 -20.704 2.576 1.00 0.00 C ATOM 2017 O LYS A 131 -11.935 -20.592 3.585 1.00 0.00 O ATOM 2018 CB LYS A 131 -11.268 -21.647 0.706 1.00 0.00 C ATOM 2019 CG LYS A 131 -10.552 -21.467 -0.644 1.00 0.00 C ATOM 2020 CD LYS A 131 -11.458 -21.265 -1.865 1.00 0.00 C ATOM 2021 CE LYS A 131 -12.019 -22.575 -2.436 1.00 0.00 C ATOM 2022 NZ LYS A 131 -13.169 -23.101 -1.676 1.00 0.00 N ATOM 0 H LYS A 131 -10.214 -19.515 1.456 1.00 0.00 H new ATOM 0 HA LYS A 131 -12.883 -20.229 0.494 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -10.525 -21.898 1.463 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -11.945 -22.498 0.630 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -9.884 -20.609 -0.567 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -9.927 -22.343 -0.821 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -12.287 -20.614 -1.588 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -10.895 -20.750 -2.644 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -12.321 -22.412 -3.471 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -11.228 -23.325 -2.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -13.797 -23.628 -2.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -12.828 -23.736 -0.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -13.694 -22.311 -1.249 1.00 0.00 H new ATOM 2036 N SER A 132 -13.889 -21.164 2.612 1.00 0.00 N ATOM 2037 CA SER A 132 -14.479 -21.803 3.779 1.00 0.00 C ATOM 2038 C SER A 132 -13.596 -22.980 4.201 1.00 0.00 C ATOM 2039 O SER A 132 -13.255 -23.811 3.352 1.00 0.00 O ATOM 2040 CB SER A 132 -15.877 -22.295 3.398 1.00 0.00 C ATOM 2041 OG SER A 132 -16.674 -21.205 2.969 1.00 0.00 O ATOM 0 H SER A 132 -14.526 -21.101 1.818 1.00 0.00 H new ATOM 0 HA SER A 132 -14.553 -21.103 4.612 1.00 0.00 H new ATOM 0 HB2 SER A 132 -15.806 -23.039 2.604 1.00 0.00 H new ATOM 0 HB3 SER A 132 -16.345 -22.784 4.252 1.00 0.00 H new ATOM 0 HG SER A 132 -17.566 -21.528 2.725 1.00 0.00 H new ATOM 2047 N GLY A 133 -13.220 -23.058 5.477 1.00 0.00 N ATOM 2048 CA GLY A 133 -12.398 -24.136 6.003 1.00 0.00 C ATOM 2049 C GLY A 133 -13.256 -25.127 6.788 1.00 0.00 C ATOM 2050 O GLY A 133 -14.272 -24.733 7.360 1.00 0.00 O ATOM 0 H GLY A 133 -13.483 -22.365 6.178 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -11.894 -24.650 5.184 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -11.621 -23.727 6.649 1.00 0.00 H new ATOM 2054 N PRO A 134 -12.864 -26.409 6.857 1.00 0.00 N ATOM 2055 CA PRO A 134 -13.465 -27.353 7.787 1.00 0.00 C ATOM 2056 C PRO A 134 -12.911 -27.110 9.197 1.00 0.00 C ATOM 2057 O PRO A 134 -11.811 -26.565 9.357 1.00 0.00 O ATOM 2058 CB PRO A 134 -13.058 -28.727 7.245 1.00 0.00 C ATOM 2059 CG PRO A 134 -11.681 -28.471 6.630 1.00 0.00 C ATOM 2060 CD PRO A 134 -11.781 -27.036 6.112 1.00 0.00 C ATOM 0 HA PRO A 134 -14.548 -27.260 7.864 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -13.012 -29.474 8.037 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -13.768 -29.093 6.503 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -10.886 -28.576 7.368 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -11.464 -29.174 5.825 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -10.843 -26.501 6.264 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -11.986 -27.022 5.042 1.00 0.00 H new ATOM 2068 N SER A 135 -13.622 -27.574 10.221 1.00 0.00 N ATOM 2069 CA SER A 135 -13.045 -27.878 11.527 1.00 0.00 C ATOM 2070 C SER A 135 -12.567 -29.333 11.532 1.00 0.00 C ATOM 2071 O SER A 135 -12.827 -30.073 10.582 1.00 0.00 O ATOM 2072 CB SER A 135 -14.063 -27.603 12.649 1.00 0.00 C ATOM 2073 OG SER A 135 -15.408 -27.658 12.195 1.00 0.00 O ATOM 0 H SER A 135 -14.625 -27.751 10.167 1.00 0.00 H new ATOM 0 HA SER A 135 -12.189 -27.230 11.714 1.00 0.00 H new ATOM 0 HB2 SER A 135 -13.923 -28.332 13.447 1.00 0.00 H new ATOM 0 HB3 SER A 135 -13.868 -26.620 13.077 1.00 0.00 H new ATOM 0 HG SER A 135 -16.014 -27.479 12.944 1.00 0.00 H new ATOM 2079 N SER A 136 -11.862 -29.741 12.584 1.00 0.00 N ATOM 2080 CA SER A 136 -11.759 -31.148 12.947 1.00 0.00 C ATOM 2081 C SER A 136 -13.129 -31.642 13.450 1.00 0.00 C ATOM 2082 O SER A 136 -14.044 -30.841 13.681 1.00 0.00 O ATOM 2083 CB SER A 136 -10.643 -31.352 13.994 1.00 0.00 C ATOM 2084 OG SER A 136 -10.085 -30.136 14.482 1.00 0.00 O ATOM 0 H SER A 136 -11.351 -29.111 13.202 1.00 0.00 H new ATOM 0 HA SER A 136 -11.485 -31.741 12.074 1.00 0.00 H new ATOM 0 HB2 SER A 136 -11.044 -31.920 14.834 1.00 0.00 H new ATOM 0 HB3 SER A 136 -9.849 -31.954 13.553 1.00 0.00 H new ATOM 0 HG SER A 136 -9.388 -30.337 15.141 1.00 0.00 H new ATOM 2090 N GLY A 137 -13.258 -32.951 13.639 1.00 0.00 N ATOM 2091 CA GLY A 137 -14.417 -33.655 14.150 1.00 0.00 C ATOM 2092 C GLY A 137 -14.083 -35.139 14.132 1.00 0.00 C ATOM 2093 O GLY A 137 -12.913 -35.457 13.817 1.00 0.00 O ATOM 0 H GLY A 137 -12.494 -33.591 13.421 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -14.653 -33.325 15.162 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -15.294 -33.450 13.536 1.00 0.00 H new TER 2097 GLY A 137