USER MOD reduce.3.24.130724 H: found=0, std=0, add=1007, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1003 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 98 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 106 LYS NZ :NH3+ -172:sc= -0.0636 (180deg=-0.154) USER MOD Set 2.1: A 97 TYR OH : rot -112:sc= 0.824 USER MOD Set 2.2: A 117 TYR OH : rot 165:sc= 0.356 USER MOD Set 3.1: A 18 MET CE :methyl 176:sc= -1.93! (180deg=-1.98) USER MOD Set 3.2: A 93 TYR OH : rot -102:sc= 0.364 USER MOD Set 4.1: A 17 THR OG1 : rot -60:sc= 1.23 USER MOD Set 4.2: A 20 SER OG : rot 180:sc= 1.02 USER MOD Single : A 1 GLY N :NH3+ -140:sc= 0.125 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0.0071 USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 MET CE :methyl 172:sc= -0.029 (180deg=-0.169) USER MOD Single : A 5 HIS : no HD1:sc= -0.383 X(o=-0.38,f=-0.025) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 ASN : amide:sc= -0.146 K(o=-0.15,f=-1.9!) USER MOD Single : A 12 ASN : amide:sc=-0.00957 K(o=-0.0096,f=-0.82) USER MOD Single : A 14 THR OG1 : rot 70:sc= -0.382 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 163:sc= -0.0648 (180deg=-0.368) USER MOD Single : A 26 LYS NZ :NH3+ -152:sc= 1.07 (180deg=0.484) USER MOD Single : A 29 GLN :FLIP amide:sc= -0.309 F(o=-1.7,f=-0.31) USER MOD Single : A 32 TYR OH : rot 180:sc= -0.13 USER MOD Single : A 35 GLN : amide:sc= -0.23 X(o=-0.23,f=0.16) USER MOD Single : A 37 TYR OH : rot 30:sc= 0 USER MOD Single : A 38 HIS : no HD1:sc= -0.994 X(o=-0.99,f=-1.1) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ -179:sc= 1.21 (180deg=1.14) USER MOD Single : A 57 GLN : amide:sc= 0 X(o=0,f=-0.088) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 151:sc= 1.16 (180deg=0.235) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 121:sc= 0.7 USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 ASN : amide:sc= 0.771 K(o=0.77,f=-0.0082) USER MOD Single : A 88 LYS NZ :NH3+ -111:sc= 0.0264 (180deg=-0.542) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.0796 USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 114 ASN : amide:sc=-0.000222 X(o=-0.00022,f=0) USER MOD Single : A 118 TYR OH : rot 124:sc= 1.21 USER MOD Single : A 124 LYS NZ :NH3+ 146:sc= 1.45 (180deg=0.0433) USER MOD Single : A 125 ASN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 26.957 -31.313 -9.420 1.00 0.00 N ATOM 2 CA GLY A 1 28.265 -31.326 -8.743 1.00 0.00 C ATOM 3 C GLY A 1 28.058 -31.625 -7.268 1.00 0.00 C ATOM 4 O GLY A 1 27.047 -32.228 -6.924 1.00 0.00 O ATOM 0 H1 GLY A 1 27.042 -31.773 -10.349 1.00 0.00 H new ATOM 0 H2 GLY A 1 26.262 -31.827 -8.842 1.00 0.00 H new ATOM 0 H3 GLY A 1 26.642 -30.330 -9.548 1.00 0.00 H new ATOM 0 HA2 GLY A 1 28.913 -32.079 -9.192 1.00 0.00 H new ATOM 0 HA3 GLY A 1 28.761 -30.363 -8.866 1.00 0.00 H new ATOM 8 N SER A 2 28.987 -31.210 -6.404 1.00 0.00 N ATOM 9 CA SER A 2 28.935 -31.425 -4.956 1.00 0.00 C ATOM 10 C SER A 2 28.635 -30.134 -4.176 1.00 0.00 C ATOM 11 O SER A 2 28.423 -30.185 -2.965 1.00 0.00 O ATOM 12 CB SER A 2 30.278 -32.033 -4.521 1.00 0.00 C ATOM 13 OG SER A 2 31.361 -31.420 -5.209 1.00 0.00 O ATOM 0 H SER A 2 29.820 -30.701 -6.701 1.00 0.00 H new ATOM 0 HA SER A 2 28.114 -32.104 -4.728 1.00 0.00 H new ATOM 0 HB2 SER A 2 30.407 -31.907 -3.446 1.00 0.00 H new ATOM 0 HB3 SER A 2 30.277 -33.105 -4.718 1.00 0.00 H new ATOM 0 HG SER A 2 32.205 -31.822 -4.915 1.00 0.00 H new ATOM 19 N THR A 3 28.587 -28.990 -4.857 1.00 0.00 N ATOM 20 CA THR A 3 28.333 -27.671 -4.297 1.00 0.00 C ATOM 21 C THR A 3 27.028 -27.111 -4.869 1.00 0.00 C ATOM 22 O THR A 3 26.543 -27.576 -5.908 1.00 0.00 O ATOM 23 CB THR A 3 29.547 -26.784 -4.639 1.00 0.00 C ATOM 24 OG1 THR A 3 29.919 -26.941 -6.001 1.00 0.00 O ATOM 25 CG2 THR A 3 30.763 -27.133 -3.774 1.00 0.00 C ATOM 0 H THR A 3 28.732 -28.961 -5.866 1.00 0.00 H new ATOM 0 HA THR A 3 28.212 -27.709 -3.214 1.00 0.00 H new ATOM 0 HB THR A 3 29.245 -25.755 -4.445 1.00 0.00 H new ATOM 0 HG1 THR A 3 30.690 -26.369 -6.198 1.00 0.00 H new ATOM 0 HG21 THR A 3 31.599 -26.487 -4.044 1.00 0.00 H new ATOM 0 HG22 THR A 3 30.516 -26.986 -2.723 1.00 0.00 H new ATOM 0 HG23 THR A 3 31.041 -28.174 -3.940 1.00 0.00 H new ATOM 33 N MET A 4 26.453 -26.092 -4.230 1.00 0.00 N ATOM 34 CA MET A 4 25.209 -25.442 -4.655 1.00 0.00 C ATOM 35 C MET A 4 25.477 -24.247 -5.584 1.00 0.00 C ATOM 36 O MET A 4 24.594 -23.428 -5.846 1.00 0.00 O ATOM 37 CB MET A 4 24.360 -25.086 -3.427 1.00 0.00 C ATOM 38 CG MET A 4 25.026 -24.115 -2.451 1.00 0.00 C ATOM 39 SD MET A 4 23.900 -23.456 -1.201 1.00 0.00 S ATOM 40 CE MET A 4 23.273 -24.973 -0.428 1.00 0.00 C ATOM 0 H MET A 4 26.847 -25.685 -3.382 1.00 0.00 H new ATOM 0 HA MET A 4 24.628 -26.142 -5.256 1.00 0.00 H new ATOM 0 HB2 MET A 4 23.419 -24.652 -3.766 1.00 0.00 H new ATOM 0 HB3 MET A 4 24.113 -26.004 -2.894 1.00 0.00 H new ATOM 0 HG2 MET A 4 25.851 -24.624 -1.952 1.00 0.00 H new ATOM 0 HG3 MET A 4 25.456 -23.286 -3.013 1.00 0.00 H new ATOM 0 HE1 MET A 4 22.680 -24.716 0.450 1.00 0.00 H new ATOM 0 HE2 MET A 4 22.650 -25.514 -1.141 1.00 0.00 H new ATOM 0 HE3 MET A 4 24.111 -25.602 -0.128 1.00 0.00 H new ATOM 50 N HIS A 5 26.698 -24.148 -6.120 1.00 0.00 N ATOM 51 CA HIS A 5 27.148 -23.084 -7.022 1.00 0.00 C ATOM 52 C HIS A 5 26.445 -23.130 -8.397 1.00 0.00 C ATOM 53 O HIS A 5 26.732 -22.311 -9.264 1.00 0.00 O ATOM 54 CB HIS A 5 28.677 -23.161 -7.184 1.00 0.00 C ATOM 55 CG HIS A 5 29.500 -23.144 -5.907 1.00 0.00 C ATOM 56 ND1 HIS A 5 30.867 -23.316 -5.850 1.00 0.00 N ATOM 57 CD2 HIS A 5 29.060 -22.969 -4.618 1.00 0.00 C ATOM 58 CE1 HIS A 5 31.235 -23.276 -4.557 1.00 0.00 C ATOM 59 NE2 HIS A 5 30.164 -23.100 -3.766 1.00 0.00 N ATOM 0 H HIS A 5 27.428 -24.834 -5.929 1.00 0.00 H new ATOM 0 HA HIS A 5 26.874 -22.130 -6.572 1.00 0.00 H new ATOM 0 HB2 HIS A 5 28.916 -24.073 -7.731 1.00 0.00 H new ATOM 0 HB3 HIS A 5 28.996 -22.324 -7.806 1.00 0.00 H new ATOM 0 HD2 HIS A 5 28.043 -22.766 -4.315 1.00 0.00 H new ATOM 0 HE1 HIS A 5 32.251 -23.372 -4.204 1.00 0.00 H new ATOM 0 HE2 HIS A 5 30.156 -23.068 -2.747 1.00 0.00 H new ATOM 67 N PHE A 6 25.540 -24.088 -8.616 1.00 0.00 N ATOM 68 CA PHE A 6 24.776 -24.306 -9.842 1.00 0.00 C ATOM 69 C PHE A 6 23.666 -23.261 -10.085 1.00 0.00 C ATOM 70 O PHE A 6 22.690 -23.549 -10.774 1.00 0.00 O ATOM 71 CB PHE A 6 24.244 -25.749 -9.813 1.00 0.00 C ATOM 72 CG PHE A 6 23.787 -26.298 -11.154 1.00 0.00 C ATOM 73 CD1 PHE A 6 24.706 -26.427 -12.215 1.00 0.00 C ATOM 74 CD2 PHE A 6 22.443 -26.670 -11.353 1.00 0.00 C ATOM 75 CE1 PHE A 6 24.284 -26.916 -13.462 1.00 0.00 C ATOM 76 CE2 PHE A 6 22.021 -27.162 -12.601 1.00 0.00 C ATOM 77 CZ PHE A 6 22.941 -27.285 -13.657 1.00 0.00 C ATOM 0 H PHE A 6 25.309 -24.773 -7.896 1.00 0.00 H new ATOM 0 HA PHE A 6 25.438 -24.169 -10.697 1.00 0.00 H new ATOM 0 HB2 PHE A 6 25.025 -26.399 -9.420 1.00 0.00 H new ATOM 0 HB3 PHE A 6 23.408 -25.797 -9.115 1.00 0.00 H new ATOM 0 HD1 PHE A 6 25.739 -26.149 -12.068 1.00 0.00 H new ATOM 0 HD2 PHE A 6 21.734 -26.577 -10.544 1.00 0.00 H new ATOM 0 HE1 PHE A 6 24.992 -27.009 -14.272 1.00 0.00 H new ATOM 0 HE2 PHE A 6 20.989 -27.446 -12.748 1.00 0.00 H new ATOM 0 HZ PHE A 6 22.617 -27.662 -14.616 1.00 0.00 H new ATOM 87 N THR A 7 23.722 -22.102 -9.431 1.00 0.00 N ATOM 88 CA THR A 7 22.768 -21.012 -9.589 1.00 0.00 C ATOM 89 C THR A 7 23.501 -19.704 -9.267 1.00 0.00 C ATOM 90 O THR A 7 24.658 -19.732 -8.816 1.00 0.00 O ATOM 91 CB THR A 7 21.451 -21.245 -8.817 1.00 0.00 C ATOM 92 OG1 THR A 7 20.430 -20.491 -9.449 1.00 0.00 O ATOM 93 CG2 THR A 7 21.530 -20.873 -7.336 1.00 0.00 C ATOM 0 H THR A 7 24.457 -21.892 -8.756 1.00 0.00 H new ATOM 0 HA THR A 7 22.416 -20.954 -10.619 1.00 0.00 H new ATOM 0 HB THR A 7 21.238 -22.314 -8.843 1.00 0.00 H new ATOM 0 HG1 THR A 7 19.583 -20.626 -8.975 1.00 0.00 H new ATOM 0 HG21 THR A 7 20.568 -21.064 -6.861 1.00 0.00 H new ATOM 0 HG22 THR A 7 22.300 -21.473 -6.851 1.00 0.00 H new ATOM 0 HG23 THR A 7 21.779 -19.816 -7.239 1.00 0.00 H new ATOM 101 N ASP A 8 22.832 -18.584 -9.515 1.00 0.00 N ATOM 102 CA ASP A 8 23.300 -17.217 -9.329 1.00 0.00 C ATOM 103 C ASP A 8 22.487 -16.527 -8.230 1.00 0.00 C ATOM 104 O ASP A 8 21.776 -17.162 -7.450 1.00 0.00 O ATOM 105 CB ASP A 8 23.137 -16.462 -10.670 1.00 0.00 C ATOM 106 CG ASP A 8 24.119 -16.858 -11.768 1.00 0.00 C ATOM 107 OD1 ASP A 8 24.928 -17.793 -11.587 1.00 0.00 O ATOM 108 OD2 ASP A 8 24.058 -16.246 -12.861 1.00 0.00 O ATOM 0 H ASP A 8 21.879 -18.610 -9.878 1.00 0.00 H new ATOM 0 HA ASP A 8 24.347 -17.217 -9.027 1.00 0.00 H new ATOM 0 HB2 ASP A 8 22.123 -16.623 -11.037 1.00 0.00 H new ATOM 0 HB3 ASP A 8 23.241 -15.394 -10.481 1.00 0.00 H new ATOM 113 N ASP A 9 22.688 -15.221 -8.090 1.00 0.00 N ATOM 114 CA ASP A 9 22.012 -14.340 -7.153 1.00 0.00 C ATOM 115 C ASP A 9 20.617 -14.042 -7.689 1.00 0.00 C ATOM 116 O ASP A 9 20.353 -14.141 -8.886 1.00 0.00 O ATOM 117 CB ASP A 9 22.794 -13.035 -6.982 1.00 0.00 C ATOM 118 CG ASP A 9 22.853 -12.222 -8.272 1.00 0.00 C ATOM 119 OD1 ASP A 9 23.524 -12.659 -9.233 1.00 0.00 O ATOM 120 OD2 ASP A 9 22.307 -11.093 -8.310 1.00 0.00 O ATOM 0 H ASP A 9 23.369 -14.722 -8.663 1.00 0.00 H new ATOM 0 HA ASP A 9 21.945 -14.826 -6.180 1.00 0.00 H new ATOM 0 HB2 ASP A 9 22.330 -12.436 -6.199 1.00 0.00 H new ATOM 0 HB3 ASP A 9 23.808 -13.262 -6.652 1.00 0.00 H new ATOM 125 N ASN A 10 19.714 -13.653 -6.798 1.00 0.00 N ATOM 126 CA ASN A 10 18.331 -13.312 -7.099 1.00 0.00 C ATOM 127 C ASN A 10 17.985 -12.039 -6.324 1.00 0.00 C ATOM 128 O ASN A 10 18.757 -11.613 -5.454 1.00 0.00 O ATOM 129 CB ASN A 10 17.423 -14.492 -6.696 1.00 0.00 C ATOM 130 CG ASN A 10 15.948 -14.207 -6.913 1.00 0.00 C ATOM 131 OD1 ASN A 10 15.565 -13.622 -7.925 1.00 0.00 O ATOM 132 ND2 ASN A 10 15.110 -14.588 -5.971 1.00 0.00 N ATOM 0 H ASN A 10 19.935 -13.563 -5.806 1.00 0.00 H new ATOM 0 HA ASN A 10 18.183 -13.129 -8.163 1.00 0.00 H new ATOM 0 HB2 ASN A 10 17.705 -15.374 -7.272 1.00 0.00 H new ATOM 0 HB3 ASN A 10 17.591 -14.730 -5.646 1.00 0.00 H new ATOM 0 HD21 ASN A 10 14.112 -14.400 -6.069 1.00 0.00 H new ATOM 0 HD22 ASN A 10 15.459 -15.071 -5.143 1.00 0.00 H new ATOM 139 N GLU A 11 16.883 -11.385 -6.683 1.00 0.00 N ATOM 140 CA GLU A 11 16.408 -10.184 -6.014 1.00 0.00 C ATOM 141 C GLU A 11 15.938 -10.571 -4.601 1.00 0.00 C ATOM 142 O GLU A 11 16.019 -11.735 -4.191 1.00 0.00 O ATOM 143 CB GLU A 11 15.303 -9.498 -6.840 1.00 0.00 C ATOM 144 CG GLU A 11 14.100 -10.388 -7.182 1.00 0.00 C ATOM 145 CD GLU A 11 12.870 -9.571 -7.596 1.00 0.00 C ATOM 146 OE1 GLU A 11 12.980 -8.685 -8.478 1.00 0.00 O ATOM 147 OE2 GLU A 11 11.763 -9.882 -7.088 1.00 0.00 O ATOM 0 H GLU A 11 16.289 -11.681 -7.458 1.00 0.00 H new ATOM 0 HA GLU A 11 17.212 -9.454 -5.924 1.00 0.00 H new ATOM 0 HB2 GLU A 11 14.947 -8.627 -6.289 1.00 0.00 H new ATOM 0 HB3 GLU A 11 15.740 -9.131 -7.769 1.00 0.00 H new ATOM 0 HG2 GLU A 11 14.371 -11.067 -7.991 1.00 0.00 H new ATOM 0 HG3 GLU A 11 13.850 -11.005 -6.319 1.00 0.00 H new ATOM 154 N ASN A 12 15.494 -9.589 -3.822 1.00 0.00 N ATOM 155 CA ASN A 12 15.004 -9.787 -2.467 1.00 0.00 C ATOM 156 C ASN A 12 13.986 -8.687 -2.211 1.00 0.00 C ATOM 157 O ASN A 12 14.307 -7.632 -1.648 1.00 0.00 O ATOM 158 CB ASN A 12 16.169 -9.769 -1.472 1.00 0.00 C ATOM 159 CG ASN A 12 15.691 -9.873 -0.030 1.00 0.00 C ATOM 160 OD1 ASN A 12 14.612 -10.381 0.257 1.00 0.00 O ATOM 161 ND2 ASN A 12 16.515 -9.425 0.900 1.00 0.00 N ATOM 0 H ASN A 12 15.465 -8.615 -4.124 1.00 0.00 H new ATOM 0 HA ASN A 12 14.527 -10.759 -2.340 1.00 0.00 H new ATOM 0 HB2 ASN A 12 16.845 -10.596 -1.690 1.00 0.00 H new ATOM 0 HB3 ASN A 12 16.740 -8.849 -1.599 1.00 0.00 H new ATOM 0 HD21 ASN A 12 16.260 -9.497 1.885 1.00 0.00 H new ATOM 0 HD22 ASN A 12 17.406 -9.007 0.633 1.00 0.00 H new ATOM 168 N ASP A 13 12.773 -8.903 -2.707 1.00 0.00 N ATOM 169 CA ASP A 13 11.653 -7.985 -2.596 1.00 0.00 C ATOM 170 C ASP A 13 10.453 -8.719 -2.007 1.00 0.00 C ATOM 171 O ASP A 13 10.469 -9.941 -1.846 1.00 0.00 O ATOM 172 CB ASP A 13 11.397 -7.294 -3.941 1.00 0.00 C ATOM 173 CG ASP A 13 12.511 -6.294 -4.217 1.00 0.00 C ATOM 174 OD1 ASP A 13 12.579 -5.290 -3.474 1.00 0.00 O ATOM 175 OD2 ASP A 13 13.378 -6.547 -5.086 1.00 0.00 O ATOM 0 H ASP A 13 12.537 -9.755 -3.216 1.00 0.00 H new ATOM 0 HA ASP A 13 11.876 -7.174 -1.902 1.00 0.00 H new ATOM 0 HB2 ASP A 13 11.352 -8.034 -4.740 1.00 0.00 H new ATOM 0 HB3 ASP A 13 10.433 -6.785 -3.923 1.00 0.00 H new ATOM 180 N THR A 14 9.414 -7.969 -1.643 1.00 0.00 N ATOM 181 CA THR A 14 8.218 -8.514 -1.014 1.00 0.00 C ATOM 182 C THR A 14 7.494 -9.620 -1.786 1.00 0.00 C ATOM 183 O THR A 14 7.059 -10.607 -1.178 1.00 0.00 O ATOM 184 CB THR A 14 7.282 -7.364 -0.618 1.00 0.00 C ATOM 185 OG1 THR A 14 6.329 -7.917 0.246 1.00 0.00 O ATOM 186 CG2 THR A 14 6.599 -6.612 -1.782 1.00 0.00 C ATOM 0 H THR A 14 9.381 -6.959 -1.779 1.00 0.00 H new ATOM 0 HA THR A 14 8.562 -9.040 -0.124 1.00 0.00 H new ATOM 0 HB THR A 14 7.888 -6.587 -0.152 1.00 0.00 H new ATOM 0 HG1 THR A 14 6.755 -8.149 1.098 1.00 0.00 H new ATOM 0 HG21 THR A 14 5.963 -5.823 -1.382 1.00 0.00 H new ATOM 0 HG22 THR A 14 7.360 -6.173 -2.427 1.00 0.00 H new ATOM 0 HG23 THR A 14 5.992 -7.309 -2.359 1.00 0.00 H new ATOM 194 N SER A 15 7.418 -9.474 -3.105 1.00 0.00 N ATOM 195 CA SER A 15 6.759 -10.382 -4.027 1.00 0.00 C ATOM 196 C SER A 15 5.257 -10.482 -3.703 1.00 0.00 C ATOM 197 O SER A 15 4.688 -11.574 -3.701 1.00 0.00 O ATOM 198 CB SER A 15 7.486 -11.735 -4.029 1.00 0.00 C ATOM 199 OG SER A 15 8.820 -11.640 -4.495 1.00 0.00 O ATOM 0 H SER A 15 7.838 -8.676 -3.581 1.00 0.00 H new ATOM 0 HA SER A 15 6.817 -9.996 -5.045 1.00 0.00 H new ATOM 0 HB2 SER A 15 7.487 -12.143 -3.018 1.00 0.00 H new ATOM 0 HB3 SER A 15 6.936 -12.437 -4.656 1.00 0.00 H new ATOM 0 HG SER A 15 9.238 -12.526 -4.475 1.00 0.00 H new ATOM 205 N GLU A 16 4.603 -9.364 -3.370 1.00 0.00 N ATOM 206 CA GLU A 16 3.175 -9.287 -3.049 1.00 0.00 C ATOM 207 C GLU A 16 2.548 -8.100 -3.787 1.00 0.00 C ATOM 208 O GLU A 16 3.233 -7.469 -4.598 1.00 0.00 O ATOM 209 CB GLU A 16 2.951 -9.320 -1.533 1.00 0.00 C ATOM 210 CG GLU A 16 3.150 -8.018 -0.767 1.00 0.00 C ATOM 211 CD GLU A 16 3.034 -8.244 0.751 1.00 0.00 C ATOM 212 OE1 GLU A 16 2.234 -9.086 1.226 1.00 0.00 O ATOM 213 OE2 GLU A 16 3.683 -7.515 1.535 1.00 0.00 O ATOM 0 H GLU A 16 5.069 -8.458 -3.315 1.00 0.00 H new ATOM 0 HA GLU A 16 2.648 -10.169 -3.412 1.00 0.00 H new ATOM 0 HB2 GLU A 16 1.934 -9.666 -1.350 1.00 0.00 H new ATOM 0 HB3 GLU A 16 3.623 -10.066 -1.109 1.00 0.00 H new ATOM 0 HG2 GLU A 16 4.129 -7.601 -1.002 1.00 0.00 H new ATOM 0 HG3 GLU A 16 2.407 -7.287 -1.087 1.00 0.00 H new ATOM 220 N THR A 17 1.258 -7.803 -3.580 1.00 0.00 N ATOM 221 CA THR A 17 0.594 -6.698 -4.281 1.00 0.00 C ATOM 222 C THR A 17 -0.300 -5.905 -3.377 1.00 0.00 C ATOM 223 O THR A 17 -0.627 -6.365 -2.280 1.00 0.00 O ATOM 224 CB THR A 17 -0.248 -7.218 -5.453 1.00 0.00 C ATOM 225 OG1 THR A 17 -1.387 -7.960 -5.045 1.00 0.00 O ATOM 226 CG2 THR A 17 0.660 -8.067 -6.300 1.00 0.00 C ATOM 0 H THR A 17 0.655 -8.312 -2.934 1.00 0.00 H new ATOM 0 HA THR A 17 1.391 -6.050 -4.646 1.00 0.00 H new ATOM 0 HB THR A 17 -0.646 -6.368 -6.008 1.00 0.00 H new ATOM 0 HG1 THR A 17 -1.100 -8.741 -4.527 1.00 0.00 H new ATOM 0 HG21 THR A 17 0.102 -8.460 -7.150 1.00 0.00 H new ATOM 0 HG22 THR A 17 1.492 -7.462 -6.661 1.00 0.00 H new ATOM 0 HG23 THR A 17 1.045 -8.895 -5.704 1.00 0.00 H new ATOM 234 N MET A 18 -0.745 -4.743 -3.871 1.00 0.00 N ATOM 235 CA MET A 18 -1.615 -3.916 -3.075 1.00 0.00 C ATOM 236 C MET A 18 -2.881 -4.697 -2.696 1.00 0.00 C ATOM 237 O MET A 18 -3.377 -4.550 -1.584 1.00 0.00 O ATOM 238 CB MET A 18 -1.994 -2.638 -3.822 1.00 0.00 C ATOM 239 CG MET A 18 -0.872 -1.608 -3.729 1.00 0.00 C ATOM 240 SD MET A 18 -0.845 -0.548 -2.238 1.00 0.00 S ATOM 241 CE MET A 18 -1.929 -1.334 -1.001 1.00 0.00 C ATOM 0 H MET A 18 -0.517 -4.375 -4.794 1.00 0.00 H new ATOM 0 HA MET A 18 -1.080 -3.635 -2.168 1.00 0.00 H new ATOM 0 HB2 MET A 18 -2.197 -2.868 -4.868 1.00 0.00 H new ATOM 0 HB3 MET A 18 -2.911 -2.224 -3.403 1.00 0.00 H new ATOM 0 HG2 MET A 18 0.080 -2.136 -3.787 1.00 0.00 H new ATOM 0 HG3 MET A 18 -0.931 -0.961 -4.604 1.00 0.00 H new ATOM 0 HE1 MET A 18 -1.886 -0.770 -0.069 1.00 0.00 H new ATOM 0 HE2 MET A 18 -2.954 -1.346 -1.371 1.00 0.00 H new ATOM 0 HE3 MET A 18 -1.596 -2.356 -0.822 1.00 0.00 H new ATOM 251 N GLU A 19 -3.398 -5.524 -3.614 1.00 0.00 N ATOM 252 CA GLU A 19 -4.585 -6.331 -3.378 1.00 0.00 C ATOM 253 C GLU A 19 -4.325 -7.324 -2.245 1.00 0.00 C ATOM 254 O GLU A 19 -5.129 -7.400 -1.318 1.00 0.00 O ATOM 255 CB GLU A 19 -4.982 -7.109 -4.636 1.00 0.00 C ATOM 256 CG GLU A 19 -5.589 -6.265 -5.759 1.00 0.00 C ATOM 257 CD GLU A 19 -6.285 -7.120 -6.831 1.00 0.00 C ATOM 258 OE1 GLU A 19 -6.214 -8.370 -6.768 1.00 0.00 O ATOM 259 OE2 GLU A 19 -7.026 -6.551 -7.661 1.00 0.00 O ATOM 0 H GLU A 19 -2.997 -5.647 -4.544 1.00 0.00 H new ATOM 0 HA GLU A 19 -5.398 -5.657 -3.107 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -4.099 -7.618 -5.022 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -5.698 -7.881 -4.355 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -6.309 -5.565 -5.334 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -4.804 -5.671 -6.227 1.00 0.00 H new ATOM 266 N SER A 20 -3.205 -8.056 -2.306 1.00 0.00 N ATOM 267 CA SER A 20 -2.809 -9.054 -1.315 1.00 0.00 C ATOM 268 C SER A 20 -2.687 -8.437 0.075 1.00 0.00 C ATOM 269 O SER A 20 -2.920 -9.102 1.082 1.00 0.00 O ATOM 270 CB SER A 20 -1.451 -9.685 -1.694 1.00 0.00 C ATOM 271 OG SER A 20 -1.258 -9.813 -3.098 1.00 0.00 O ATOM 0 H SER A 20 -2.534 -7.965 -3.069 1.00 0.00 H new ATOM 0 HA SER A 20 -3.585 -9.819 -1.301 1.00 0.00 H new ATOM 0 HB2 SER A 20 -0.648 -9.076 -1.279 1.00 0.00 H new ATOM 0 HB3 SER A 20 -1.376 -10.670 -1.233 1.00 0.00 H new ATOM 0 HG SER A 20 -0.382 -10.216 -3.272 1.00 0.00 H new ATOM 277 N LEU A 21 -2.288 -7.165 0.126 1.00 0.00 N ATOM 278 CA LEU A 21 -2.117 -6.452 1.376 1.00 0.00 C ATOM 279 C LEU A 21 -3.485 -6.223 1.983 1.00 0.00 C ATOM 280 O LEU A 21 -3.759 -6.625 3.111 1.00 0.00 O ATOM 281 CB LEU A 21 -1.487 -5.056 1.191 1.00 0.00 C ATOM 282 CG LEU A 21 -0.116 -4.898 0.538 1.00 0.00 C ATOM 283 CD1 LEU A 21 0.517 -3.611 1.060 1.00 0.00 C ATOM 284 CD2 LEU A 21 0.814 -6.085 0.713 1.00 0.00 C ATOM 0 H LEU A 21 -2.077 -6.608 -0.702 1.00 0.00 H new ATOM 0 HA LEU A 21 -1.459 -7.057 2.000 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -2.190 -4.462 0.607 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -1.426 -4.599 2.178 1.00 0.00 H new ATOM 0 HG LEU A 21 -0.274 -4.847 -0.539 1.00 0.00 H new ATOM 0 HD11 LEU A 21 1.499 -3.478 0.606 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -0.119 -2.763 0.805 1.00 0.00 H new ATOM 0 HD13 LEU A 21 0.624 -3.671 2.143 1.00 0.00 H new ATOM 0 HD21 LEU A 21 1.762 -5.881 0.216 1.00 0.00 H new ATOM 0 HD22 LEU A 21 0.990 -6.256 1.775 1.00 0.00 H new ATOM 0 HD23 LEU A 21 0.358 -6.972 0.274 1.00 0.00 H new ATOM 296 N ILE A 22 -4.366 -5.605 1.207 1.00 0.00 N ATOM 297 CA ILE A 22 -5.705 -5.279 1.635 1.00 0.00 C ATOM 298 C ILE A 22 -6.450 -6.542 2.035 1.00 0.00 C ATOM 299 O ILE A 22 -7.094 -6.539 3.077 1.00 0.00 O ATOM 300 CB ILE A 22 -6.415 -4.496 0.524 1.00 0.00 C ATOM 301 CG1 ILE A 22 -5.710 -3.150 0.282 1.00 0.00 C ATOM 302 CG2 ILE A 22 -7.865 -4.265 0.939 1.00 0.00 C ATOM 303 CD1 ILE A 22 -6.228 -2.456 -0.972 1.00 0.00 C ATOM 0 H ILE A 22 -4.160 -5.315 0.251 1.00 0.00 H new ATOM 0 HA ILE A 22 -5.676 -4.642 2.519 1.00 0.00 H new ATOM 0 HB ILE A 22 -6.383 -5.066 -0.404 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -5.860 -2.501 1.145 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -4.636 -3.314 0.189 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -8.383 -3.709 0.158 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -8.358 -5.226 1.088 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -7.891 -3.696 1.868 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -5.704 -1.509 -1.107 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -6.054 -3.093 -1.839 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -7.297 -2.268 -0.869 1.00 0.00 H new ATOM 315 N ASP A 23 -6.331 -7.609 1.246 1.00 0.00 N ATOM 316 CA ASP A 23 -7.016 -8.868 1.531 1.00 0.00 C ATOM 317 C ASP A 23 -6.595 -9.499 2.862 1.00 0.00 C ATOM 318 O ASP A 23 -7.307 -10.361 3.371 1.00 0.00 O ATOM 319 CB ASP A 23 -6.893 -9.855 0.373 1.00 0.00 C ATOM 320 CG ASP A 23 -8.000 -10.924 0.487 1.00 0.00 C ATOM 321 OD1 ASP A 23 -9.204 -10.562 0.541 1.00 0.00 O ATOM 322 OD2 ASP A 23 -7.707 -12.140 0.485 1.00 0.00 O ATOM 0 H ASP A 23 -5.763 -7.626 0.399 1.00 0.00 H new ATOM 0 HA ASP A 23 -8.071 -8.616 1.640 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -6.978 -9.329 -0.578 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -5.912 -10.329 0.388 1.00 0.00 H new ATOM 327 N LYS A 24 -5.466 -9.082 3.450 1.00 0.00 N ATOM 328 CA LYS A 24 -5.016 -9.581 4.756 1.00 0.00 C ATOM 329 C LYS A 24 -5.262 -8.513 5.830 1.00 0.00 C ATOM 330 O LYS A 24 -5.207 -8.831 7.015 1.00 0.00 O ATOM 331 CB LYS A 24 -3.523 -9.980 4.692 1.00 0.00 C ATOM 332 CG LYS A 24 -2.517 -8.978 5.311 1.00 0.00 C ATOM 333 CD LYS A 24 -2.223 -9.213 6.821 1.00 0.00 C ATOM 334 CE LYS A 24 -2.443 -7.972 7.724 1.00 0.00 C ATOM 335 NZ LYS A 24 -1.290 -7.633 8.596 1.00 0.00 N ATOM 0 H LYS A 24 -4.841 -8.391 3.035 1.00 0.00 H new ATOM 0 HA LYS A 24 -5.587 -10.471 5.020 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -3.404 -10.939 5.195 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -3.254 -10.133 3.647 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -1.580 -9.034 4.758 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -2.903 -7.967 5.181 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -2.858 -10.023 7.179 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -1.191 -9.546 6.929 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -2.669 -7.114 7.091 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -3.318 -8.145 8.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -1.392 -6.658 8.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -1.262 -8.287 9.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -0.407 -7.716 8.052 1.00 0.00 H new ATOM 349 N GLY A 25 -5.554 -7.268 5.447 1.00 0.00 N ATOM 350 CA GLY A 25 -5.781 -6.155 6.356 1.00 0.00 C ATOM 351 C GLY A 25 -4.503 -5.326 6.529 1.00 0.00 C ATOM 352 O GLY A 25 -4.270 -4.767 7.598 1.00 0.00 O ATOM 0 H GLY A 25 -5.640 -7.004 4.465 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -6.581 -5.523 5.971 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -6.110 -6.532 7.325 1.00 0.00 H new ATOM 356 N LYS A 26 -3.615 -5.280 5.527 1.00 0.00 N ATOM 357 CA LYS A 26 -2.363 -4.513 5.574 1.00 0.00 C ATOM 358 C LYS A 26 -2.635 -3.128 4.992 1.00 0.00 C ATOM 359 O LYS A 26 -2.271 -2.850 3.854 1.00 0.00 O ATOM 360 CB LYS A 26 -1.181 -5.233 4.875 1.00 0.00 C ATOM 361 CG LYS A 26 -0.366 -6.110 5.836 1.00 0.00 C ATOM 362 CD LYS A 26 0.982 -6.647 5.363 1.00 0.00 C ATOM 363 CE LYS A 26 0.866 -7.824 4.384 1.00 0.00 C ATOM 364 NZ LYS A 26 2.186 -8.310 3.941 1.00 0.00 N ATOM 0 H LYS A 26 -3.748 -5.781 4.649 1.00 0.00 H new ATOM 0 HA LYS A 26 -2.041 -4.418 6.611 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -1.567 -5.852 4.065 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -0.524 -4.489 4.424 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -0.193 -5.534 6.745 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -0.985 -6.964 6.112 1.00 0.00 H new ATOM 0 HD2 LYS A 26 1.537 -5.840 4.884 1.00 0.00 H new ATOM 0 HD3 LYS A 26 1.562 -6.962 6.230 1.00 0.00 H new ATOM 0 HE2 LYS A 26 0.322 -8.639 4.861 1.00 0.00 H new ATOM 0 HE3 LYS A 26 0.283 -7.516 3.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 2.101 -8.730 2.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 2.856 -7.515 3.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 2.533 -9.028 4.608 1.00 0.00 H new ATOM 378 N LEU A 27 -3.318 -2.270 5.753 1.00 0.00 N ATOM 379 CA LEU A 27 -3.618 -0.897 5.332 1.00 0.00 C ATOM 380 C LEU A 27 -2.556 0.054 5.889 1.00 0.00 C ATOM 381 O LEU A 27 -2.583 1.252 5.616 1.00 0.00 O ATOM 382 CB LEU A 27 -5.012 -0.433 5.805 1.00 0.00 C ATOM 383 CG LEU A 27 -6.260 -1.193 5.314 1.00 0.00 C ATOM 384 CD1 LEU A 27 -6.190 -1.569 3.831 1.00 0.00 C ATOM 385 CD2 LEU A 27 -6.537 -2.452 6.135 1.00 0.00 C ATOM 0 H LEU A 27 -3.679 -2.506 6.677 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.613 -0.881 4.242 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.016 -0.463 6.895 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.127 0.611 5.514 1.00 0.00 H new ATOM 0 HG LEU A 27 -7.082 -0.490 5.451 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -7.098 -2.101 3.547 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.097 -0.664 3.230 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -5.325 -2.209 3.658 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -7.426 -2.950 5.748 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -5.684 -3.127 6.065 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -6.699 -2.178 7.178 1.00 0.00 H new ATOM 397 N ASP A 28 -1.625 -0.479 6.679 1.00 0.00 N ATOM 398 CA ASP A 28 -0.532 0.209 7.351 1.00 0.00 C ATOM 399 C ASP A 28 0.701 0.278 6.461 1.00 0.00 C ATOM 400 O ASP A 28 1.739 0.810 6.850 1.00 0.00 O ATOM 401 CB ASP A 28 -0.163 -0.582 8.622 1.00 0.00 C ATOM 402 CG ASP A 28 -1.382 -1.018 9.427 1.00 0.00 C ATOM 403 OD1 ASP A 28 -1.920 -0.200 10.216 1.00 0.00 O ATOM 404 OD2 ASP A 28 -1.837 -2.167 9.214 1.00 0.00 O ATOM 0 H ASP A 28 -1.618 -1.479 6.879 1.00 0.00 H new ATOM 0 HA ASP A 28 -0.854 1.223 7.590 1.00 0.00 H new ATOM 0 HB2 ASP A 28 0.414 -1.463 8.340 1.00 0.00 H new ATOM 0 HB3 ASP A 28 0.481 0.032 9.252 1.00 0.00 H new ATOM 409 N GLN A 29 0.628 -0.313 5.273 1.00 0.00 N ATOM 410 CA GLN A 29 1.696 -0.365 4.303 1.00 0.00 C ATOM 411 C GLN A 29 1.084 -0.476 2.911 1.00 0.00 C ATOM 412 O GLN A 29 -0.113 -0.717 2.761 1.00 0.00 O ATOM 413 CB GLN A 29 2.667 -1.500 4.667 1.00 0.00 C ATOM 414 CG GLN A 29 2.034 -2.869 4.931 1.00 0.00 C ATOM 415 CD GLN A 29 2.820 -3.664 5.969 1.00 0.00 C ATOM 416 OE1 GLN A 29 4.124 -3.782 5.802 1.00 0.00 O flip ATOM 417 NE2 GLN A 29 2.253 -4.171 6.930 1.00 0.00 N flip ATOM 0 H GLN A 29 -0.217 -0.787 4.954 1.00 0.00 H new ATOM 0 HA GLN A 29 2.295 0.546 4.308 1.00 0.00 H new ATOM 0 HB2 GLN A 29 3.389 -1.606 3.858 1.00 0.00 H new ATOM 0 HB3 GLN A 29 3.225 -1.203 5.555 1.00 0.00 H new ATOM 0 HG2 GLN A 29 1.008 -2.735 5.275 1.00 0.00 H new ATOM 0 HG3 GLN A 29 1.987 -3.434 4.000 1.00 0.00 H new ATOM 0 HE21 GLN A 29 1.244 -4.068 7.040 1.00 0.00 H new ATOM 0 HE22 GLN A 29 2.790 -4.696 7.620 1.00 0.00 H new ATOM 426 N VAL A 30 1.908 -0.299 1.888 1.00 0.00 N ATOM 427 CA VAL A 30 1.517 -0.342 0.485 1.00 0.00 C ATOM 428 C VAL A 30 2.637 -0.952 -0.367 1.00 0.00 C ATOM 429 O VAL A 30 3.752 -1.096 0.137 1.00 0.00 O ATOM 430 CB VAL A 30 1.227 1.103 0.026 1.00 0.00 C ATOM 431 CG1 VAL A 30 -0.044 1.711 0.638 1.00 0.00 C ATOM 432 CG2 VAL A 30 2.389 2.066 0.309 1.00 0.00 C ATOM 0 H VAL A 30 2.903 -0.115 2.016 1.00 0.00 H new ATOM 0 HA VAL A 30 0.630 -0.964 0.365 1.00 0.00 H new ATOM 0 HB VAL A 30 1.084 0.997 -1.049 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -0.177 2.727 0.266 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -0.907 1.106 0.359 1.00 0.00 H new ATOM 0 HG13 VAL A 30 0.049 1.732 1.724 1.00 0.00 H new ATOM 0 HG21 VAL A 30 2.125 3.066 -0.036 1.00 0.00 H new ATOM 0 HG22 VAL A 30 2.587 2.092 1.381 1.00 0.00 H new ATOM 0 HG23 VAL A 30 3.281 1.724 -0.216 1.00 0.00 H new ATOM 442 N VAL A 31 2.347 -1.320 -1.623 1.00 0.00 N ATOM 443 CA VAL A 31 3.292 -1.853 -2.591 1.00 0.00 C ATOM 444 C VAL A 31 3.261 -0.834 -3.736 1.00 0.00 C ATOM 445 O VAL A 31 2.219 -0.220 -3.990 1.00 0.00 O ATOM 446 CB VAL A 31 2.907 -3.244 -3.164 1.00 0.00 C ATOM 447 CG1 VAL A 31 3.937 -4.050 -3.919 1.00 0.00 C ATOM 448 CG2 VAL A 31 2.322 -4.244 -2.167 1.00 0.00 C ATOM 0 H VAL A 31 1.402 -1.247 -2.000 1.00 0.00 H new ATOM 0 HA VAL A 31 4.262 -1.996 -2.115 1.00 0.00 H new ATOM 0 HB VAL A 31 2.171 -2.851 -3.865 1.00 0.00 H new ATOM 0 HG11 VAL A 31 3.495 -4.991 -4.245 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.274 -3.486 -4.789 1.00 0.00 H new ATOM 0 HG13 VAL A 31 4.787 -4.255 -3.268 1.00 0.00 H new ATOM 0 HG21 VAL A 31 2.092 -5.177 -2.681 1.00 0.00 H new ATOM 0 HG22 VAL A 31 3.046 -4.435 -1.375 1.00 0.00 H new ATOM 0 HG23 VAL A 31 1.410 -3.834 -1.733 1.00 0.00 H new ATOM 458 N TYR A 32 4.368 -0.615 -4.423 1.00 0.00 N ATOM 459 CA TYR A 32 4.473 0.295 -5.563 1.00 0.00 C ATOM 460 C TYR A 32 5.749 -0.101 -6.253 1.00 0.00 C ATOM 461 O TYR A 32 6.750 -0.333 -5.583 1.00 0.00 O ATOM 462 CB TYR A 32 4.578 1.787 -5.187 1.00 0.00 C ATOM 463 CG TYR A 32 5.152 2.713 -6.268 1.00 0.00 C ATOM 464 CD1 TYR A 32 4.683 2.724 -7.602 1.00 0.00 C ATOM 465 CD2 TYR A 32 6.225 3.555 -5.934 1.00 0.00 C ATOM 466 CE1 TYR A 32 5.320 3.530 -8.576 1.00 0.00 C ATOM 467 CE2 TYR A 32 6.877 4.342 -6.890 1.00 0.00 C ATOM 468 CZ TYR A 32 6.451 4.309 -8.229 1.00 0.00 C ATOM 469 OH TYR A 32 7.143 5.036 -9.145 1.00 0.00 O ATOM 0 H TYR A 32 5.250 -1.077 -4.200 1.00 0.00 H new ATOM 0 HA TYR A 32 3.570 0.207 -6.167 1.00 0.00 H new ATOM 0 HB2 TYR A 32 3.584 2.145 -4.920 1.00 0.00 H new ATOM 0 HB3 TYR A 32 5.198 1.874 -4.295 1.00 0.00 H new ATOM 0 HD1 TYR A 32 3.835 2.115 -7.879 1.00 0.00 H new ATOM 0 HD2 TYR A 32 6.557 3.597 -4.907 1.00 0.00 H new ATOM 0 HE1 TYR A 32 4.942 3.551 -9.588 1.00 0.00 H new ATOM 0 HE2 TYR A 32 7.705 4.972 -6.600 1.00 0.00 H new ATOM 0 HH TYR A 32 7.884 5.500 -8.702 1.00 0.00 H new ATOM 479 N ASP A 33 5.706 -0.190 -7.577 1.00 0.00 N ATOM 480 CA ASP A 33 6.865 -0.529 -8.392 1.00 0.00 C ATOM 481 C ASP A 33 7.545 -1.818 -7.933 1.00 0.00 C ATOM 482 O ASP A 33 8.764 -1.939 -8.043 1.00 0.00 O ATOM 483 CB ASP A 33 7.814 0.683 -8.346 1.00 0.00 C ATOM 484 CG ASP A 33 8.927 0.628 -9.379 1.00 0.00 C ATOM 485 OD1 ASP A 33 8.634 0.294 -10.553 1.00 0.00 O ATOM 486 OD2 ASP A 33 10.063 1.022 -9.034 1.00 0.00 O ATOM 0 H ASP A 33 4.858 -0.027 -8.119 1.00 0.00 H new ATOM 0 HA ASP A 33 6.559 -0.732 -9.418 1.00 0.00 H new ATOM 0 HB2 ASP A 33 7.234 1.593 -8.498 1.00 0.00 H new ATOM 0 HB3 ASP A 33 8.256 0.749 -7.352 1.00 0.00 H new ATOM 491 N ASP A 34 6.743 -2.785 -7.448 1.00 0.00 N ATOM 492 CA ASP A 34 7.190 -4.101 -6.961 1.00 0.00 C ATOM 493 C ASP A 34 7.985 -3.957 -5.653 1.00 0.00 C ATOM 494 O ASP A 34 8.911 -4.726 -5.395 1.00 0.00 O ATOM 495 CB ASP A 34 8.066 -4.743 -8.056 1.00 0.00 C ATOM 496 CG ASP A 34 7.812 -6.213 -8.339 1.00 0.00 C ATOM 497 OD1 ASP A 34 6.700 -6.498 -8.844 1.00 0.00 O ATOM 498 OD2 ASP A 34 8.806 -6.972 -8.405 1.00 0.00 O ATOM 0 H ASP A 34 5.732 -2.666 -7.383 1.00 0.00 H new ATOM 0 HA ASP A 34 6.326 -4.732 -6.751 1.00 0.00 H new ATOM 0 HB2 ASP A 34 7.921 -4.186 -8.981 1.00 0.00 H new ATOM 0 HB3 ASP A 34 9.112 -4.624 -7.772 1.00 0.00 H new ATOM 503 N GLN A 35 7.688 -2.927 -4.855 1.00 0.00 N ATOM 504 CA GLN A 35 8.393 -2.639 -3.604 1.00 0.00 C ATOM 505 C GLN A 35 7.371 -2.587 -2.494 1.00 0.00 C ATOM 506 O GLN A 35 6.187 -2.679 -2.787 1.00 0.00 O ATOM 507 CB GLN A 35 9.167 -1.306 -3.666 1.00 0.00 C ATOM 508 CG GLN A 35 10.115 -1.114 -4.863 1.00 0.00 C ATOM 509 CD GLN A 35 11.010 -2.306 -5.184 1.00 0.00 C ATOM 510 OE1 GLN A 35 11.164 -2.713 -6.332 1.00 0.00 O ATOM 511 NE2 GLN A 35 11.667 -2.838 -4.177 1.00 0.00 N ATOM 0 H GLN A 35 6.943 -2.263 -5.063 1.00 0.00 H new ATOM 0 HA GLN A 35 9.128 -3.424 -3.426 1.00 0.00 H new ATOM 0 HB2 GLN A 35 8.443 -0.492 -3.671 1.00 0.00 H new ATOM 0 HB3 GLN A 35 9.750 -1.208 -2.750 1.00 0.00 H new ATOM 0 HG2 GLN A 35 9.518 -0.882 -5.745 1.00 0.00 H new ATOM 0 HG3 GLN A 35 10.747 -0.248 -4.669 1.00 0.00 H new ATOM 0 HE21 GLN A 35 11.524 -2.484 -3.231 1.00 0.00 H new ATOM 0 HE22 GLN A 35 12.320 -3.604 -4.342 1.00 0.00 H new ATOM 520 N LEU A 36 7.805 -2.451 -1.239 1.00 0.00 N ATOM 521 CA LEU A 36 6.905 -2.399 -0.100 1.00 0.00 C ATOM 522 C LEU A 36 7.327 -1.283 0.825 1.00 0.00 C ATOM 523 O LEU A 36 8.490 -1.262 1.245 1.00 0.00 O ATOM 524 CB LEU A 36 6.943 -3.747 0.625 1.00 0.00 C ATOM 525 CG LEU A 36 5.748 -3.994 1.562 1.00 0.00 C ATOM 526 CD1 LEU A 36 4.451 -4.195 0.780 1.00 0.00 C ATOM 527 CD2 LEU A 36 6.099 -5.229 2.391 1.00 0.00 C ATOM 0 H LEU A 36 8.791 -2.374 -0.991 1.00 0.00 H new ATOM 0 HA LEU A 36 5.886 -2.204 -0.433 1.00 0.00 H new ATOM 0 HB2 LEU A 36 6.979 -4.545 -0.117 1.00 0.00 H new ATOM 0 HB3 LEU A 36 7.864 -3.809 1.205 1.00 0.00 H new ATOM 0 HG LEU A 36 5.573 -3.130 2.203 1.00 0.00 H new ATOM 0 HD11 LEU A 36 3.630 -4.367 1.476 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.243 -3.305 0.185 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.554 -5.057 0.120 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.282 -5.451 3.077 1.00 0.00 H new ATOM 0 HD22 LEU A 36 6.257 -6.079 1.728 1.00 0.00 H new ATOM 0 HD23 LEU A 36 7.009 -5.038 2.960 1.00 0.00 H new ATOM 539 N TYR A 37 6.392 -0.389 1.143 1.00 0.00 N ATOM 540 CA TYR A 37 6.631 0.750 2.013 1.00 0.00 C ATOM 541 C TYR A 37 5.682 0.729 3.206 1.00 0.00 C ATOM 542 O TYR A 37 4.474 0.548 3.044 1.00 0.00 O ATOM 543 CB TYR A 37 6.467 2.086 1.288 1.00 0.00 C ATOM 544 CG TYR A 37 7.018 2.223 -0.113 1.00 0.00 C ATOM 545 CD1 TYR A 37 8.276 1.711 -0.476 1.00 0.00 C ATOM 546 CD2 TYR A 37 6.270 2.948 -1.051 1.00 0.00 C ATOM 547 CE1 TYR A 37 8.799 1.962 -1.758 1.00 0.00 C ATOM 548 CE2 TYR A 37 6.799 3.222 -2.319 1.00 0.00 C ATOM 549 CZ TYR A 37 8.090 2.761 -2.670 1.00 0.00 C ATOM 550 OH TYR A 37 8.674 3.124 -3.845 1.00 0.00 O ATOM 0 H TYR A 37 5.434 -0.441 0.796 1.00 0.00 H new ATOM 0 HA TYR A 37 7.664 0.662 2.349 1.00 0.00 H new ATOM 0 HB2 TYR A 37 5.401 2.312 1.248 1.00 0.00 H new ATOM 0 HB3 TYR A 37 6.933 2.856 1.903 1.00 0.00 H new ATOM 0 HD1 TYR A 37 8.843 1.123 0.231 1.00 0.00 H new ATOM 0 HD2 TYR A 37 5.281 3.297 -0.795 1.00 0.00 H new ATOM 0 HE1 TYR A 37 9.751 1.538 -2.042 1.00 0.00 H new ATOM 0 HE2 TYR A 37 6.218 3.788 -3.032 1.00 0.00 H new ATOM 0 HH TYR A 37 9.307 2.430 -4.124 1.00 0.00 H new ATOM 560 N HIS A 38 6.232 0.918 4.399 1.00 0.00 N ATOM 561 CA HIS A 38 5.546 0.950 5.678 1.00 0.00 C ATOM 562 C HIS A 38 5.148 2.380 5.975 1.00 0.00 C ATOM 563 O HIS A 38 5.993 3.267 5.880 1.00 0.00 O ATOM 564 CB HIS A 38 6.488 0.428 6.778 1.00 0.00 C ATOM 565 CG HIS A 38 5.904 -0.725 7.579 1.00 0.00 C ATOM 566 ND1 HIS A 38 6.604 -1.782 8.129 1.00 0.00 N ATOM 567 CD2 HIS A 38 4.574 -0.931 7.861 1.00 0.00 C ATOM 568 CE1 HIS A 38 5.711 -2.607 8.704 1.00 0.00 C ATOM 569 NE2 HIS A 38 4.461 -2.135 8.559 1.00 0.00 N ATOM 0 H HIS A 38 7.236 1.062 4.502 1.00 0.00 H new ATOM 0 HA HIS A 38 4.658 0.319 5.646 1.00 0.00 H new ATOM 0 HB2 HIS A 38 7.424 0.106 6.321 1.00 0.00 H new ATOM 0 HB3 HIS A 38 6.730 1.246 7.457 1.00 0.00 H new ATOM 0 HD2 HIS A 38 3.759 -0.276 7.590 1.00 0.00 H new ATOM 0 HE1 HIS A 38 5.964 -3.525 9.214 1.00 0.00 H new ATOM 0 HE2 HIS A 38 3.601 -2.570 8.893 1.00 0.00 H new ATOM 577 N LEU A 39 3.877 2.632 6.266 1.00 0.00 N ATOM 578 CA LEU A 39 3.419 3.981 6.578 1.00 0.00 C ATOM 579 C LEU A 39 3.916 4.325 7.983 1.00 0.00 C ATOM 580 O LEU A 39 3.834 3.494 8.894 1.00 0.00 O ATOM 581 CB LEU A 39 1.894 4.085 6.457 1.00 0.00 C ATOM 582 CG LEU A 39 1.332 3.618 5.101 1.00 0.00 C ATOM 583 CD1 LEU A 39 -0.177 3.849 5.052 1.00 0.00 C ATOM 584 CD2 LEU A 39 1.977 4.323 3.902 1.00 0.00 C ATOM 0 H LEU A 39 3.146 1.921 6.292 1.00 0.00 H new ATOM 0 HA LEU A 39 3.824 4.700 5.866 1.00 0.00 H new ATOM 0 HB2 LEU A 39 1.437 3.493 7.250 1.00 0.00 H new ATOM 0 HB3 LEU A 39 1.598 5.121 6.622 1.00 0.00 H new ATOM 0 HG LEU A 39 1.567 2.556 5.024 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -0.565 3.516 4.089 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.658 3.285 5.852 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -0.387 4.911 5.180 1.00 0.00 H new ATOM 0 HD21 LEU A 39 1.536 3.948 2.979 1.00 0.00 H new ATOM 0 HD22 LEU A 39 1.805 5.397 3.976 1.00 0.00 H new ATOM 0 HD23 LEU A 39 3.049 4.126 3.898 1.00 0.00 H new ATOM 596 N LYS A 40 4.434 5.543 8.164 1.00 0.00 N ATOM 597 CA LYS A 40 4.975 6.017 9.440 1.00 0.00 C ATOM 598 C LYS A 40 4.142 7.144 9.992 1.00 0.00 C ATOM 599 O LYS A 40 3.683 7.073 11.131 1.00 0.00 O ATOM 600 CB LYS A 40 6.445 6.463 9.273 1.00 0.00 C ATOM 601 CG LYS A 40 7.332 5.409 8.599 1.00 0.00 C ATOM 602 CD LYS A 40 7.306 4.060 9.330 1.00 0.00 C ATOM 603 CE LYS A 40 8.104 4.088 10.625 1.00 0.00 C ATOM 604 NZ LYS A 40 7.893 2.829 11.363 1.00 0.00 N ATOM 0 H LYS A 40 4.490 6.237 7.418 1.00 0.00 H new ATOM 0 HA LYS A 40 4.941 5.191 10.150 1.00 0.00 H new ATOM 0 HB2 LYS A 40 6.473 7.380 8.685 1.00 0.00 H new ATOM 0 HB3 LYS A 40 6.858 6.700 10.253 1.00 0.00 H new ATOM 0 HG2 LYS A 40 7.002 5.267 7.570 1.00 0.00 H new ATOM 0 HG3 LYS A 40 8.358 5.776 8.557 1.00 0.00 H new ATOM 0 HD2 LYS A 40 6.273 3.788 9.548 1.00 0.00 H new ATOM 0 HD3 LYS A 40 7.708 3.287 8.675 1.00 0.00 H new ATOM 0 HE2 LYS A 40 9.164 4.221 10.408 1.00 0.00 H new ATOM 0 HE3 LYS A 40 7.795 4.936 11.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 8.439 2.850 12.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 6.882 2.720 11.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 8.209 2.028 10.780 1.00 0.00 H new ATOM 618 N GLU A 41 3.972 8.191 9.195 1.00 0.00 N ATOM 619 CA GLU A 41 3.183 9.345 9.639 1.00 0.00 C ATOM 620 C GLU A 41 2.435 10.028 8.502 1.00 0.00 C ATOM 621 O GLU A 41 2.657 9.736 7.330 1.00 0.00 O ATOM 622 CB GLU A 41 4.099 10.344 10.369 1.00 0.00 C ATOM 623 CG GLU A 41 4.910 11.222 9.404 1.00 0.00 C ATOM 624 CD GLU A 41 6.205 11.742 10.013 1.00 0.00 C ATOM 625 OE1 GLU A 41 6.179 12.451 11.041 1.00 0.00 O ATOM 626 OE2 GLU A 41 7.288 11.414 9.479 1.00 0.00 O ATOM 0 H GLU A 41 4.359 8.271 8.255 1.00 0.00 H new ATOM 0 HA GLU A 41 2.419 8.975 10.323 1.00 0.00 H new ATOM 0 HB2 GLU A 41 3.493 10.982 11.012 1.00 0.00 H new ATOM 0 HB3 GLU A 41 4.783 9.796 11.017 1.00 0.00 H new ATOM 0 HG2 GLU A 41 5.142 10.647 8.508 1.00 0.00 H new ATOM 0 HG3 GLU A 41 4.298 12.068 9.090 1.00 0.00 H new ATOM 633 N LYS A 42 1.513 10.915 8.868 1.00 0.00 N ATOM 634 CA LYS A 42 0.699 11.714 7.951 1.00 0.00 C ATOM 635 C LYS A 42 1.439 13.038 7.818 1.00 0.00 C ATOM 636 O LYS A 42 1.860 13.593 8.836 1.00 0.00 O ATOM 637 CB LYS A 42 -0.735 11.889 8.485 1.00 0.00 C ATOM 638 CG LYS A 42 -1.728 12.294 7.381 1.00 0.00 C ATOM 639 CD LYS A 42 -1.794 13.803 7.098 1.00 0.00 C ATOM 640 CE LYS A 42 -3.124 14.397 7.579 1.00 0.00 C ATOM 641 NZ LYS A 42 -3.194 15.848 7.312 1.00 0.00 N ATOM 0 H LYS A 42 1.303 11.105 9.848 1.00 0.00 H new ATOM 0 HA LYS A 42 0.577 11.235 6.980 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -1.065 10.957 8.943 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -0.738 12.647 9.268 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -1.457 11.777 6.460 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -2.723 11.947 7.661 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -0.966 14.306 7.597 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -1.678 13.981 6.029 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -3.951 13.893 7.079 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -3.240 14.216 8.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -4.105 16.219 7.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -2.418 16.330 7.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -3.108 16.017 6.290 1.00 0.00 H new ATOM 655 N VAL A 43 1.601 13.536 6.599 1.00 0.00 N ATOM 656 CA VAL A 43 2.308 14.767 6.295 1.00 0.00 C ATOM 657 C VAL A 43 1.455 15.698 5.418 1.00 0.00 C ATOM 658 O VAL A 43 0.353 15.348 4.983 1.00 0.00 O ATOM 659 CB VAL A 43 3.675 14.400 5.671 1.00 0.00 C ATOM 660 CG1 VAL A 43 4.542 13.525 6.592 1.00 0.00 C ATOM 661 CG2 VAL A 43 3.560 13.694 4.315 1.00 0.00 C ATOM 0 H VAL A 43 1.230 13.076 5.768 1.00 0.00 H new ATOM 0 HA VAL A 43 2.496 15.338 7.204 1.00 0.00 H new ATOM 0 HB VAL A 43 4.157 15.367 5.527 1.00 0.00 H new ATOM 0 HG11 VAL A 43 5.487 13.302 6.098 1.00 0.00 H new ATOM 0 HG12 VAL A 43 4.736 14.058 7.523 1.00 0.00 H new ATOM 0 HG13 VAL A 43 4.018 12.594 6.809 1.00 0.00 H new ATOM 0 HG21 VAL A 43 4.557 13.467 3.937 1.00 0.00 H new ATOM 0 HG22 VAL A 43 2.997 12.768 4.433 1.00 0.00 H new ATOM 0 HG23 VAL A 43 3.044 14.344 3.609 1.00 0.00 H new ATOM 671 N ASP A 44 1.957 16.905 5.171 1.00 0.00 N ATOM 672 CA ASP A 44 1.309 17.934 4.363 1.00 0.00 C ATOM 673 C ASP A 44 1.811 17.924 2.914 1.00 0.00 C ATOM 674 O ASP A 44 2.780 17.240 2.571 1.00 0.00 O ATOM 675 CB ASP A 44 1.603 19.311 4.976 1.00 0.00 C ATOM 676 CG ASP A 44 0.728 20.373 4.341 1.00 0.00 C ATOM 677 OD1 ASP A 44 -0.510 20.278 4.479 1.00 0.00 O ATOM 678 OD2 ASP A 44 1.288 21.201 3.604 1.00 0.00 O ATOM 0 H ASP A 44 2.859 17.204 5.542 1.00 0.00 H new ATOM 0 HA ASP A 44 0.239 17.728 4.354 1.00 0.00 H new ATOM 0 HB2 ASP A 44 1.427 19.282 6.051 1.00 0.00 H new ATOM 0 HB3 ASP A 44 2.654 19.563 4.832 1.00 0.00 H new ATOM 683 N GLU A 45 1.126 18.650 2.033 1.00 0.00 N ATOM 684 CA GLU A 45 1.500 18.777 0.631 1.00 0.00 C ATOM 685 C GLU A 45 2.745 19.655 0.475 1.00 0.00 C ATOM 686 O GLU A 45 3.407 19.598 -0.556 1.00 0.00 O ATOM 687 CB GLU A 45 0.324 19.210 -0.254 1.00 0.00 C ATOM 688 CG GLU A 45 -0.339 20.530 0.147 1.00 0.00 C ATOM 689 CD GLU A 45 -1.108 21.113 -1.044 1.00 0.00 C ATOM 690 OE1 GLU A 45 -1.950 20.409 -1.650 1.00 0.00 O ATOM 691 OE2 GLU A 45 -0.791 22.264 -1.428 1.00 0.00 O ATOM 0 H GLU A 45 0.285 19.172 2.279 1.00 0.00 H new ATOM 0 HA GLU A 45 1.771 17.787 0.265 1.00 0.00 H new ATOM 0 HB2 GLU A 45 0.676 19.296 -1.282 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -0.430 18.423 -0.239 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -1.018 20.366 0.984 1.00 0.00 H new ATOM 0 HG3 GLU A 45 0.417 21.239 0.484 1.00 0.00 H new ATOM 698 N ASP A 46 3.120 20.425 1.497 1.00 0.00 N ATOM 699 CA ASP A 46 4.311 21.268 1.465 1.00 0.00 C ATOM 700 C ASP A 46 5.523 20.388 1.772 1.00 0.00 C ATOM 701 O ASP A 46 6.662 20.860 1.742 1.00 0.00 O ATOM 702 CB ASP A 46 4.232 22.381 2.531 1.00 0.00 C ATOM 703 CG ASP A 46 3.606 23.684 2.042 1.00 0.00 C ATOM 704 OD1 ASP A 46 3.794 24.046 0.862 1.00 0.00 O ATOM 705 OD2 ASP A 46 3.070 24.441 2.887 1.00 0.00 O ATOM 0 H ASP A 46 2.602 20.480 2.374 1.00 0.00 H new ATOM 0 HA ASP A 46 4.391 21.733 0.482 1.00 0.00 H new ATOM 0 HB2 ASP A 46 3.656 22.013 3.380 1.00 0.00 H new ATOM 0 HB3 ASP A 46 5.238 22.590 2.894 1.00 0.00 H new ATOM 710 N LYS A 47 5.313 19.110 2.119 1.00 0.00 N ATOM 711 CA LYS A 47 6.381 18.180 2.460 1.00 0.00 C ATOM 712 C LYS A 47 6.790 17.328 1.277 1.00 0.00 C ATOM 713 O LYS A 47 7.853 16.721 1.334 1.00 0.00 O ATOM 714 CB LYS A 47 5.972 17.258 3.615 1.00 0.00 C ATOM 715 CG LYS A 47 5.180 17.955 4.723 1.00 0.00 C ATOM 716 CD LYS A 47 5.817 19.204 5.322 1.00 0.00 C ATOM 717 CE LYS A 47 5.181 19.419 6.690 1.00 0.00 C ATOM 718 NZ LYS A 47 5.846 20.494 7.431 1.00 0.00 N ATOM 0 H LYS A 47 4.382 18.695 2.169 1.00 0.00 H new ATOM 0 HA LYS A 47 7.230 18.791 2.765 1.00 0.00 H new ATOM 0 HB2 LYS A 47 5.374 16.438 3.217 1.00 0.00 H new ATOM 0 HB3 LYS A 47 6.870 16.816 4.048 1.00 0.00 H new ATOM 0 HG2 LYS A 47 4.202 18.226 4.326 1.00 0.00 H new ATOM 0 HG3 LYS A 47 5.011 17.238 5.526 1.00 0.00 H new ATOM 0 HD2 LYS A 47 6.896 19.080 5.414 1.00 0.00 H new ATOM 0 HD3 LYS A 47 5.649 20.068 4.679 1.00 0.00 H new ATOM 0 HE2 LYS A 47 4.125 19.660 6.567 1.00 0.00 H new ATOM 0 HE3 LYS A 47 5.232 18.494 7.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 5.387 20.613 8.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 6.848 20.252 7.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 5.775 21.381 6.893 1.00 0.00 H new ATOM 732 N LYS A 48 5.954 17.203 0.245 1.00 0.00 N ATOM 733 CA LYS A 48 6.316 16.404 -0.919 1.00 0.00 C ATOM 734 C LYS A 48 7.364 17.163 -1.725 1.00 0.00 C ATOM 735 O LYS A 48 7.108 18.259 -2.219 1.00 0.00 O ATOM 736 CB LYS A 48 5.097 16.022 -1.769 1.00 0.00 C ATOM 737 CG LYS A 48 4.134 17.166 -2.060 1.00 0.00 C ATOM 738 CD LYS A 48 3.245 16.896 -3.274 1.00 0.00 C ATOM 739 CE LYS A 48 2.387 18.115 -3.617 1.00 0.00 C ATOM 740 NZ LYS A 48 3.045 18.980 -4.614 1.00 0.00 N ATOM 0 H LYS A 48 5.034 17.640 0.194 1.00 0.00 H new ATOM 0 HA LYS A 48 6.738 15.457 -0.582 1.00 0.00 H new ATOM 0 HB2 LYS A 48 5.447 15.611 -2.716 1.00 0.00 H new ATOM 0 HB3 LYS A 48 4.551 15.228 -1.259 1.00 0.00 H new ATOM 0 HG2 LYS A 48 3.506 17.338 -1.186 1.00 0.00 H new ATOM 0 HG3 LYS A 48 4.703 18.080 -2.228 1.00 0.00 H new ATOM 0 HD2 LYS A 48 3.866 16.633 -4.131 1.00 0.00 H new ATOM 0 HD3 LYS A 48 2.601 16.040 -3.072 1.00 0.00 H new ATOM 0 HE2 LYS A 48 1.422 17.785 -4.002 1.00 0.00 H new ATOM 0 HE3 LYS A 48 2.190 18.688 -2.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 2.435 19.796 -4.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 3.954 19.315 -4.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 3.210 18.440 -5.487 1.00 0.00 H new ATOM 754 N GLY A 49 8.525 16.550 -1.906 1.00 0.00 N ATOM 755 CA GLY A 49 9.623 17.133 -2.655 1.00 0.00 C ATOM 756 C GLY A 49 9.296 17.131 -4.137 1.00 0.00 C ATOM 757 O GLY A 49 9.411 18.153 -4.820 1.00 0.00 O ATOM 0 H GLY A 49 8.731 15.624 -1.532 1.00 0.00 H new ATOM 0 HA2 GLY A 49 9.805 18.153 -2.315 1.00 0.00 H new ATOM 0 HA3 GLY A 49 10.538 16.568 -2.475 1.00 0.00 H new ATOM 761 N LYS A 50 8.869 15.978 -4.654 1.00 0.00 N ATOM 762 CA LYS A 50 8.535 15.801 -6.059 1.00 0.00 C ATOM 763 C LYS A 50 7.794 14.503 -6.293 1.00 0.00 C ATOM 764 O LYS A 50 7.913 13.591 -5.478 1.00 0.00 O ATOM 765 CB LYS A 50 9.838 15.742 -6.879 1.00 0.00 C ATOM 766 CG LYS A 50 10.867 14.756 -6.301 1.00 0.00 C ATOM 767 CD LYS A 50 12.101 14.649 -7.193 1.00 0.00 C ATOM 768 CE LYS A 50 13.011 13.549 -6.648 1.00 0.00 C ATOM 769 NZ LYS A 50 14.336 13.593 -7.286 1.00 0.00 N ATOM 0 H LYS A 50 8.745 15.132 -4.097 1.00 0.00 H new ATOM 0 HA LYS A 50 7.903 16.637 -6.360 1.00 0.00 H new ATOM 0 HB2 LYS A 50 9.603 15.454 -7.904 1.00 0.00 H new ATOM 0 HB3 LYS A 50 10.280 16.737 -6.921 1.00 0.00 H new ATOM 0 HG2 LYS A 50 11.164 15.082 -5.304 1.00 0.00 H new ATOM 0 HG3 LYS A 50 10.409 13.773 -6.192 1.00 0.00 H new ATOM 0 HD2 LYS A 50 11.807 14.422 -8.218 1.00 0.00 H new ATOM 0 HD3 LYS A 50 12.632 15.600 -7.217 1.00 0.00 H new ATOM 0 HE2 LYS A 50 13.119 13.664 -5.569 1.00 0.00 H new ATOM 0 HE3 LYS A 50 12.553 12.575 -6.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 14.928 12.825 -6.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 14.230 13.477 -8.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 14.788 14.508 -7.085 1.00 0.00 H new ATOM 783 N VAL A 51 7.042 14.413 -7.384 1.00 0.00 N ATOM 784 CA VAL A 51 6.315 13.207 -7.760 1.00 0.00 C ATOM 785 C VAL A 51 7.350 12.203 -8.289 1.00 0.00 C ATOM 786 O VAL A 51 8.397 12.585 -8.824 1.00 0.00 O ATOM 787 CB VAL A 51 5.261 13.562 -8.832 1.00 0.00 C ATOM 788 CG1 VAL A 51 4.728 12.339 -9.589 1.00 0.00 C ATOM 789 CG2 VAL A 51 4.050 14.258 -8.202 1.00 0.00 C ATOM 0 H VAL A 51 6.919 15.185 -8.040 1.00 0.00 H new ATOM 0 HA VAL A 51 5.784 12.770 -6.915 1.00 0.00 H new ATOM 0 HB VAL A 51 5.782 14.217 -9.531 1.00 0.00 H new ATOM 0 HG11 VAL A 51 3.992 12.660 -10.326 1.00 0.00 H new ATOM 0 HG12 VAL A 51 5.553 11.836 -10.094 1.00 0.00 H new ATOM 0 HG13 VAL A 51 4.260 11.651 -8.885 1.00 0.00 H new ATOM 0 HG21 VAL A 51 3.323 14.497 -8.978 1.00 0.00 H new ATOM 0 HG22 VAL A 51 3.592 13.596 -7.467 1.00 0.00 H new ATOM 0 HG23 VAL A 51 4.373 15.177 -7.712 1.00 0.00 H new ATOM 799 N ILE A 52 7.053 10.912 -8.143 1.00 0.00 N ATOM 800 CA ILE A 52 7.895 9.808 -8.614 1.00 0.00 C ATOM 801 C ILE A 52 7.040 8.718 -9.272 1.00 0.00 C ATOM 802 O ILE A 52 7.489 8.062 -10.206 1.00 0.00 O ATOM 803 CB ILE A 52 8.790 9.242 -7.488 1.00 0.00 C ATOM 804 CG1 ILE A 52 7.965 8.761 -6.272 1.00 0.00 C ATOM 805 CG2 ILE A 52 9.853 10.281 -7.079 1.00 0.00 C ATOM 806 CD1 ILE A 52 8.807 8.019 -5.234 1.00 0.00 C ATOM 0 H ILE A 52 6.200 10.595 -7.683 1.00 0.00 H new ATOM 0 HA ILE A 52 8.570 10.204 -9.372 1.00 0.00 H new ATOM 0 HB ILE A 52 9.301 8.362 -7.878 1.00 0.00 H new ATOM 0 HG12 ILE A 52 7.490 9.621 -5.799 1.00 0.00 H new ATOM 0 HG13 ILE A 52 7.166 8.106 -6.619 1.00 0.00 H new ATOM 0 HG21 ILE A 52 10.477 9.870 -6.285 1.00 0.00 H new ATOM 0 HG22 ILE A 52 10.475 10.524 -7.941 1.00 0.00 H new ATOM 0 HG23 ILE A 52 9.360 11.185 -6.722 1.00 0.00 H new ATOM 0 HD11 ILE A 52 8.171 7.707 -4.405 1.00 0.00 H new ATOM 0 HD12 ILE A 52 9.261 7.141 -5.694 1.00 0.00 H new ATOM 0 HD13 ILE A 52 9.590 8.679 -4.862 1.00 0.00 H new ATOM 818 N GLY A 53 5.785 8.562 -8.846 1.00 0.00 N ATOM 819 CA GLY A 53 4.876 7.561 -9.379 1.00 0.00 C ATOM 820 C GLY A 53 3.500 7.763 -8.779 1.00 0.00 C ATOM 821 O GLY A 53 3.286 8.746 -8.070 1.00 0.00 O ATOM 0 H GLY A 53 5.372 9.137 -8.112 1.00 0.00 H new ATOM 0 HA2 GLY A 53 4.827 7.640 -10.465 1.00 0.00 H new ATOM 0 HA3 GLY A 53 5.243 6.561 -9.148 1.00 0.00 H new ATOM 825 N ALA A 54 2.560 6.873 -9.080 1.00 0.00 N ATOM 826 CA ALA A 54 1.209 6.906 -8.565 1.00 0.00 C ATOM 827 C ALA A 54 0.697 5.496 -8.316 1.00 0.00 C ATOM 828 O ALA A 54 0.872 4.617 -9.169 1.00 0.00 O ATOM 829 CB ALA A 54 0.250 7.599 -9.547 1.00 0.00 C ATOM 0 H ALA A 54 2.729 6.088 -9.709 1.00 0.00 H new ATOM 0 HA ALA A 54 1.238 7.467 -7.631 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -0.756 7.606 -9.129 1.00 0.00 H new ATOM 0 HB2 ALA A 54 0.580 8.624 -9.716 1.00 0.00 H new ATOM 0 HB3 ALA A 54 0.245 7.059 -10.494 1.00 0.00 H new ATOM 835 N ILE A 55 0.074 5.277 -7.159 1.00 0.00 N ATOM 836 CA ILE A 55 -0.507 3.979 -6.846 1.00 0.00 C ATOM 837 C ILE A 55 -1.791 3.976 -7.680 1.00 0.00 C ATOM 838 O ILE A 55 -1.971 3.133 -8.557 1.00 0.00 O ATOM 839 CB ILE A 55 -0.719 3.828 -5.327 1.00 0.00 C ATOM 840 CG1 ILE A 55 0.634 3.517 -4.660 1.00 0.00 C ATOM 841 CG2 ILE A 55 -1.755 2.754 -4.977 1.00 0.00 C ATOM 842 CD1 ILE A 55 0.525 3.416 -3.139 1.00 0.00 C ATOM 0 H ILE A 55 -0.039 5.980 -6.428 1.00 0.00 H new ATOM 0 HA ILE A 55 0.119 3.121 -7.091 1.00 0.00 H new ATOM 0 HB ILE A 55 -1.117 4.769 -4.948 1.00 0.00 H new ATOM 0 HG12 ILE A 55 1.024 2.580 -5.056 1.00 0.00 H new ATOM 0 HG13 ILE A 55 1.351 4.296 -4.919 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -1.863 2.692 -3.894 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -2.715 3.015 -5.423 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -1.425 1.790 -5.365 1.00 0.00 H new ATOM 0 HD11 ILE A 55 1.506 3.196 -2.718 1.00 0.00 H new ATOM 0 HD12 ILE A 55 0.162 4.362 -2.737 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -0.170 2.619 -2.876 1.00 0.00 H new ATOM 854 N GLY A 56 -2.649 4.974 -7.425 1.00 0.00 N ATOM 855 CA GLY A 56 -3.916 5.200 -8.095 1.00 0.00 C ATOM 856 C GLY A 56 -4.764 3.948 -8.276 1.00 0.00 C ATOM 857 O GLY A 56 -5.103 3.614 -9.410 1.00 0.00 O ATOM 0 H GLY A 56 -2.459 5.675 -6.708 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -4.488 5.933 -7.526 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -3.722 5.638 -9.074 1.00 0.00 H new ATOM 861 N GLN A 57 -5.128 3.276 -7.185 1.00 0.00 N ATOM 862 CA GLN A 57 -5.965 2.077 -7.200 1.00 0.00 C ATOM 863 C GLN A 57 -7.176 2.336 -6.294 1.00 0.00 C ATOM 864 O GLN A 57 -7.180 3.320 -5.537 1.00 0.00 O ATOM 865 CB GLN A 57 -5.175 0.835 -6.745 1.00 0.00 C ATOM 866 CG GLN A 57 -3.882 0.582 -7.544 1.00 0.00 C ATOM 867 CD GLN A 57 -3.465 -0.892 -7.545 1.00 0.00 C ATOM 868 OE1 GLN A 57 -4.198 -1.732 -8.046 1.00 0.00 O ATOM 869 NE2 GLN A 57 -2.281 -1.268 -7.088 1.00 0.00 N ATOM 0 H GLN A 57 -4.843 3.556 -6.246 1.00 0.00 H new ATOM 0 HA GLN A 57 -6.301 1.870 -8.216 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -4.922 0.945 -5.691 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -5.818 -0.041 -6.828 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -4.024 0.916 -8.572 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -3.076 1.183 -7.122 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -1.655 -0.581 -6.667 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -1.994 -2.244 -7.157 1.00 0.00 H new ATOM 878 N THR A 58 -8.211 1.500 -6.383 1.00 0.00 N ATOM 879 CA THR A 58 -9.410 1.630 -5.563 1.00 0.00 C ATOM 880 C THR A 58 -9.914 0.236 -5.229 1.00 0.00 C ATOM 881 O THR A 58 -10.091 -0.599 -6.118 1.00 0.00 O ATOM 882 CB THR A 58 -10.542 2.436 -6.225 1.00 0.00 C ATOM 883 OG1 THR A 58 -10.079 3.480 -7.056 1.00 0.00 O ATOM 884 CG2 THR A 58 -11.427 3.054 -5.132 1.00 0.00 C ATOM 0 H THR A 58 -8.239 0.711 -7.029 1.00 0.00 H new ATOM 0 HA THR A 58 -9.127 2.188 -4.670 1.00 0.00 H new ATOM 0 HB THR A 58 -11.094 1.736 -6.852 1.00 0.00 H new ATOM 0 HG1 THR A 58 -10.844 3.951 -7.446 1.00 0.00 H new ATOM 0 HG21 THR A 58 -12.231 3.626 -5.595 1.00 0.00 H new ATOM 0 HG22 THR A 58 -11.853 2.261 -4.518 1.00 0.00 H new ATOM 0 HG23 THR A 58 -10.826 3.714 -4.507 1.00 0.00 H new ATOM 892 N PHE A 59 -10.152 -0.014 -3.946 1.00 0.00 N ATOM 893 CA PHE A 59 -10.627 -1.293 -3.458 1.00 0.00 C ATOM 894 C PHE A 59 -11.615 -1.082 -2.322 1.00 0.00 C ATOM 895 O PHE A 59 -11.756 0.026 -1.804 1.00 0.00 O ATOM 896 CB PHE A 59 -9.418 -2.098 -2.971 1.00 0.00 C ATOM 897 CG PHE A 59 -8.383 -2.389 -4.041 1.00 0.00 C ATOM 898 CD1 PHE A 59 -8.701 -3.253 -5.103 1.00 0.00 C ATOM 899 CD2 PHE A 59 -7.112 -1.783 -3.997 1.00 0.00 C ATOM 900 CE1 PHE A 59 -7.752 -3.522 -6.102 1.00 0.00 C ATOM 901 CE2 PHE A 59 -6.142 -2.099 -4.962 1.00 0.00 C ATOM 902 CZ PHE A 59 -6.468 -2.961 -6.023 1.00 0.00 C ATOM 0 H PHE A 59 -10.017 0.679 -3.210 1.00 0.00 H new ATOM 0 HA PHE A 59 -11.138 -1.835 -4.254 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -8.938 -1.553 -2.158 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -9.770 -3.043 -2.557 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -9.678 -3.711 -5.151 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -6.882 -1.072 -3.217 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -8.011 -4.162 -6.933 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -5.149 -1.681 -4.889 1.00 0.00 H new ATOM 0 HZ PHE A 59 -5.731 -3.192 -6.778 1.00 0.00 H new ATOM 912 N PHE A 60 -12.268 -2.158 -1.897 1.00 0.00 N ATOM 913 CA PHE A 60 -13.229 -2.159 -0.810 1.00 0.00 C ATOM 914 C PHE A 60 -13.069 -3.452 -0.017 1.00 0.00 C ATOM 915 O PHE A 60 -12.694 -4.478 -0.597 1.00 0.00 O ATOM 916 CB PHE A 60 -14.667 -2.111 -1.341 1.00 0.00 C ATOM 917 CG PHE A 60 -15.021 -0.968 -2.267 1.00 0.00 C ATOM 918 CD1 PHE A 60 -14.747 -1.069 -3.643 1.00 0.00 C ATOM 919 CD2 PHE A 60 -15.667 0.177 -1.769 1.00 0.00 C ATOM 920 CE1 PHE A 60 -15.096 -0.024 -4.512 1.00 0.00 C ATOM 921 CE2 PHE A 60 -16.023 1.220 -2.640 1.00 0.00 C ATOM 922 CZ PHE A 60 -15.742 1.122 -4.015 1.00 0.00 C ATOM 0 H PHE A 60 -12.136 -3.079 -2.315 1.00 0.00 H new ATOM 0 HA PHE A 60 -13.046 -1.281 -0.191 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -14.865 -3.046 -1.866 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -15.342 -2.076 -0.486 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -14.266 -1.954 -4.032 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -15.890 0.255 -0.715 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -14.868 -0.100 -5.565 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -16.514 2.100 -2.253 1.00 0.00 H new ATOM 0 HZ PHE A 60 -16.021 1.922 -4.685 1.00 0.00 H new ATOM 932 N VAL A 61 -13.368 -3.423 1.283 1.00 0.00 N ATOM 933 CA VAL A 61 -13.310 -4.597 2.141 1.00 0.00 C ATOM 934 C VAL A 61 -14.556 -4.579 3.027 1.00 0.00 C ATOM 935 O VAL A 61 -15.204 -3.537 3.185 1.00 0.00 O ATOM 936 CB VAL A 61 -12.011 -4.735 2.944 1.00 0.00 C ATOM 937 CG1 VAL A 61 -10.794 -4.927 2.051 1.00 0.00 C ATOM 938 CG2 VAL A 61 -11.760 -3.572 3.887 1.00 0.00 C ATOM 0 H VAL A 61 -13.659 -2.575 1.769 1.00 0.00 H new ATOM 0 HA VAL A 61 -13.301 -5.488 1.513 1.00 0.00 H new ATOM 0 HB VAL A 61 -12.156 -5.632 3.546 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -9.901 -5.019 2.669 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -10.919 -5.831 1.456 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -10.690 -4.068 1.388 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -10.825 -3.734 4.424 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -11.694 -2.647 3.314 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -12.580 -3.499 4.601 1.00 0.00 H new ATOM 948 N ASP A 62 -14.947 -5.738 3.534 1.00 0.00 N ATOM 949 CA ASP A 62 -16.096 -5.933 4.416 1.00 0.00 C ATOM 950 C ASP A 62 -15.634 -5.859 5.872 1.00 0.00 C ATOM 951 O ASP A 62 -14.490 -5.500 6.157 1.00 0.00 O ATOM 952 CB ASP A 62 -16.771 -7.286 4.110 1.00 0.00 C ATOM 953 CG ASP A 62 -15.877 -8.510 4.292 1.00 0.00 C ATOM 954 OD1 ASP A 62 -14.789 -8.374 4.895 1.00 0.00 O ATOM 955 OD2 ASP A 62 -16.273 -9.575 3.778 1.00 0.00 O ATOM 0 H ASP A 62 -14.453 -6.608 3.336 1.00 0.00 H new ATOM 0 HA ASP A 62 -16.832 -5.147 4.246 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -17.644 -7.393 4.754 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -17.134 -7.270 3.082 1.00 0.00 H new ATOM 960 N GLY A 63 -16.530 -6.189 6.804 1.00 0.00 N ATOM 961 CA GLY A 63 -16.265 -6.187 8.237 1.00 0.00 C ATOM 962 C GLY A 63 -15.237 -7.237 8.656 1.00 0.00 C ATOM 963 O GLY A 63 -14.898 -7.296 9.842 1.00 0.00 O ATOM 0 H GLY A 63 -17.483 -6.472 6.574 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -15.910 -5.200 8.534 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -17.197 -6.365 8.773 1.00 0.00 H new ATOM 967 N ASP A 64 -14.795 -8.118 7.776 1.00 0.00 N ATOM 968 CA ASP A 64 -13.803 -9.159 8.052 1.00 0.00 C ATOM 969 C ASP A 64 -12.454 -8.749 7.438 1.00 0.00 C ATOM 970 O ASP A 64 -11.394 -9.125 7.922 1.00 0.00 O ATOM 971 CB ASP A 64 -14.321 -10.497 7.530 1.00 0.00 C ATOM 972 CG ASP A 64 -13.346 -11.633 7.846 1.00 0.00 C ATOM 973 OD1 ASP A 64 -13.218 -11.966 9.055 1.00 0.00 O ATOM 974 OD2 ASP A 64 -12.752 -12.218 6.923 1.00 0.00 O ATOM 0 H ASP A 64 -15.126 -8.134 6.811 1.00 0.00 H new ATOM 0 HA ASP A 64 -13.642 -9.276 9.124 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -15.291 -10.713 7.977 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -14.473 -10.435 6.452 1.00 0.00 H new ATOM 979 N GLY A 65 -12.485 -7.836 6.456 1.00 0.00 N ATOM 980 CA GLY A 65 -11.322 -7.323 5.752 1.00 0.00 C ATOM 981 C GLY A 65 -11.103 -8.057 4.437 1.00 0.00 C ATOM 982 O GLY A 65 -9.978 -8.074 3.941 1.00 0.00 O ATOM 0 H GLY A 65 -13.358 -7.425 6.125 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -11.452 -6.258 5.559 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -10.438 -7.428 6.381 1.00 0.00 H new ATOM 986 N LYS A 66 -12.115 -8.746 3.901 1.00 0.00 N ATOM 987 CA LYS A 66 -11.978 -9.485 2.654 1.00 0.00 C ATOM 988 C LYS A 66 -12.178 -8.538 1.501 1.00 0.00 C ATOM 989 O LYS A 66 -13.112 -7.738 1.514 1.00 0.00 O ATOM 990 CB LYS A 66 -13.027 -10.605 2.547 1.00 0.00 C ATOM 991 CG LYS A 66 -12.562 -11.937 3.140 1.00 0.00 C ATOM 992 CD LYS A 66 -11.353 -12.609 2.458 1.00 0.00 C ATOM 993 CE LYS A 66 -11.543 -13.097 1.012 1.00 0.00 C ATOM 994 NZ LYS A 66 -11.464 -12.037 -0.013 1.00 0.00 N ATOM 0 H LYS A 66 -13.043 -8.804 4.320 1.00 0.00 H new ATOM 0 HA LYS A 66 -10.984 -9.932 2.631 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -13.938 -10.288 3.055 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -13.283 -10.753 1.498 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -12.316 -11.776 4.189 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -13.400 -12.634 3.113 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -10.523 -11.903 2.470 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -11.054 -13.463 3.066 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -10.786 -13.850 0.795 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -12.513 -13.588 0.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -11.115 -12.442 -0.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -12.409 -11.629 -0.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -10.813 -11.292 0.307 1.00 0.00 H new ATOM 1008 N ARG A 67 -11.303 -8.639 0.502 1.00 0.00 N ATOM 1009 CA ARG A 67 -11.378 -7.828 -0.699 1.00 0.00 C ATOM 1010 C ARG A 67 -12.699 -8.145 -1.376 1.00 0.00 C ATOM 1011 O ARG A 67 -12.966 -9.315 -1.665 1.00 0.00 O ATOM 1012 CB ARG A 67 -10.199 -8.161 -1.630 1.00 0.00 C ATOM 1013 CG ARG A 67 -9.125 -7.070 -1.608 1.00 0.00 C ATOM 1014 CD ARG A 67 -9.571 -5.727 -2.216 1.00 0.00 C ATOM 1015 NE ARG A 67 -10.449 -5.859 -3.396 1.00 0.00 N ATOM 1016 CZ ARG A 67 -10.158 -6.427 -4.575 1.00 0.00 C ATOM 1017 NH1 ARG A 67 -8.929 -6.833 -4.854 1.00 0.00 N ATOM 1018 NH2 ARG A 67 -11.111 -6.605 -5.475 1.00 0.00 N ATOM 0 H ARG A 67 -10.519 -9.292 0.509 1.00 0.00 H new ATOM 0 HA ARG A 67 -11.321 -6.766 -0.458 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -9.757 -9.111 -1.330 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -10.566 -8.288 -2.648 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -8.815 -6.903 -0.576 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -8.250 -7.428 -2.150 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -10.092 -5.150 -1.452 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -8.686 -5.157 -2.498 1.00 0.00 H new ATOM 0 HE ARG A 67 -11.388 -5.472 -3.303 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -8.185 -6.716 -4.166 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -8.727 -7.263 -5.756 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -12.066 -6.310 -5.272 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -10.891 -7.037 -6.372 1.00 0.00 H new ATOM 1032 N TRP A 68 -13.535 -7.129 -1.577 1.00 0.00 N ATOM 1033 CA TRP A 68 -14.809 -7.336 -2.241 1.00 0.00 C ATOM 1034 C TRP A 68 -14.513 -7.594 -3.711 1.00 0.00 C ATOM 1035 O TRP A 68 -13.739 -6.835 -4.319 1.00 0.00 O ATOM 1036 CB TRP A 68 -15.732 -6.124 -2.140 1.00 0.00 C ATOM 1037 CG TRP A 68 -16.587 -6.010 -0.918 1.00 0.00 C ATOM 1038 CD1 TRP A 68 -16.161 -5.766 0.338 1.00 0.00 C ATOM 1039 CD2 TRP A 68 -18.037 -6.154 -0.821 1.00 0.00 C ATOM 1040 NE1 TRP A 68 -17.248 -5.633 1.177 1.00 0.00 N ATOM 1041 CE2 TRP A 68 -18.430 -5.901 0.525 1.00 0.00 C ATOM 1042 CE3 TRP A 68 -19.062 -6.472 -1.736 1.00 0.00 C ATOM 1043 CZ2 TRP A 68 -19.771 -5.922 0.933 1.00 0.00 C ATOM 1044 CZ3 TRP A 68 -20.411 -6.506 -1.342 1.00 0.00 C ATOM 1045 CH2 TRP A 68 -20.764 -6.230 -0.010 1.00 0.00 C ATOM 0 H TRP A 68 -13.352 -6.167 -1.292 1.00 0.00 H new ATOM 0 HA TRP A 68 -15.318 -8.171 -1.759 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -15.117 -5.226 -2.206 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -16.388 -6.126 -3.011 1.00 0.00 H new ATOM 0 HD1 TRP A 68 -15.127 -5.687 0.641 1.00 0.00 H new ATOM 0 HE1 TRP A 68 -17.184 -5.368 2.160 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -18.805 -6.694 -2.761 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -20.036 -5.705 1.957 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -21.178 -6.745 -2.064 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -21.802 -6.255 0.289 1.00 0.00 H new ATOM 1056 N SER A 69 -15.062 -8.678 -4.250 1.00 0.00 N ATOM 1057 CA SER A 69 -14.871 -8.999 -5.650 1.00 0.00 C ATOM 1058 C SER A 69 -15.867 -8.136 -6.418 1.00 0.00 C ATOM 1059 O SER A 69 -16.955 -7.839 -5.914 1.00 0.00 O ATOM 1060 CB SER A 69 -15.110 -10.490 -5.900 1.00 0.00 C ATOM 1061 OG SER A 69 -14.828 -10.806 -7.248 1.00 0.00 O ATOM 0 H SER A 69 -15.640 -9.343 -3.736 1.00 0.00 H new ATOM 0 HA SER A 69 -13.850 -8.796 -5.975 1.00 0.00 H new ATOM 0 HB2 SER A 69 -14.478 -11.084 -5.239 1.00 0.00 H new ATOM 0 HB3 SER A 69 -16.144 -10.745 -5.667 1.00 0.00 H new ATOM 0 HG SER A 69 -14.982 -11.762 -7.399 1.00 0.00 H new ATOM 1067 N GLU A 70 -15.522 -7.745 -7.643 1.00 0.00 N ATOM 1068 CA GLU A 70 -16.395 -6.927 -8.485 1.00 0.00 C ATOM 1069 C GLU A 70 -17.729 -7.631 -8.713 1.00 0.00 C ATOM 1070 O GLU A 70 -18.766 -6.986 -8.869 1.00 0.00 O ATOM 1071 CB GLU A 70 -15.727 -6.655 -9.827 1.00 0.00 C ATOM 1072 CG GLU A 70 -14.477 -5.795 -9.656 1.00 0.00 C ATOM 1073 CD GLU A 70 -13.842 -5.433 -10.996 1.00 0.00 C ATOM 1074 OE1 GLU A 70 -14.586 -5.018 -11.917 1.00 0.00 O ATOM 1075 OE2 GLU A 70 -12.590 -5.468 -11.063 1.00 0.00 O ATOM 0 H GLU A 70 -14.632 -7.985 -8.080 1.00 0.00 H new ATOM 0 HA GLU A 70 -16.576 -5.981 -7.974 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -15.460 -7.599 -10.302 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -16.430 -6.152 -10.491 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -14.736 -4.882 -9.120 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.751 -6.329 -9.044 1.00 0.00 H new ATOM 1082 N GLU A 71 -17.696 -8.962 -8.659 1.00 0.00 N ATOM 1083 CA GLU A 71 -18.832 -9.841 -8.833 1.00 0.00 C ATOM 1084 C GLU A 71 -19.901 -9.486 -7.803 1.00 0.00 C ATOM 1085 O GLU A 71 -21.090 -9.566 -8.099 1.00 0.00 O ATOM 1086 CB GLU A 71 -18.358 -11.302 -8.747 1.00 0.00 C ATOM 1087 CG GLU A 71 -17.294 -11.535 -9.828 1.00 0.00 C ATOM 1088 CD GLU A 71 -16.791 -12.969 -9.919 1.00 0.00 C ATOM 1089 OE1 GLU A 71 -17.355 -13.723 -10.740 1.00 0.00 O ATOM 1090 OE2 GLU A 71 -15.718 -13.274 -9.338 1.00 0.00 O ATOM 0 H GLU A 71 -16.831 -9.473 -8.484 1.00 0.00 H new ATOM 0 HA GLU A 71 -19.286 -9.714 -9.816 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -17.946 -11.509 -7.759 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -19.198 -11.982 -8.890 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -17.707 -11.246 -10.795 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -16.447 -10.878 -9.634 1.00 0.00 H new ATOM 1097 N GLU A 72 -19.488 -9.208 -6.569 1.00 0.00 N ATOM 1098 CA GLU A 72 -20.336 -8.802 -5.457 1.00 0.00 C ATOM 1099 C GLU A 72 -20.684 -7.307 -5.512 1.00 0.00 C ATOM 1100 O GLU A 72 -21.694 -6.893 -4.948 1.00 0.00 O ATOM 1101 CB GLU A 72 -19.700 -9.275 -4.141 1.00 0.00 C ATOM 1102 CG GLU A 72 -19.998 -10.782 -4.011 1.00 0.00 C ATOM 1103 CD GLU A 72 -19.341 -11.486 -2.827 1.00 0.00 C ATOM 1104 OE1 GLU A 72 -19.424 -11.004 -1.673 1.00 0.00 O ATOM 1105 OE2 GLU A 72 -18.740 -12.560 -3.062 1.00 0.00 O ATOM 0 H GLU A 72 -18.504 -9.263 -6.307 1.00 0.00 H new ATOM 0 HA GLU A 72 -21.308 -9.290 -5.529 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -18.625 -9.094 -4.145 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -20.112 -8.726 -3.294 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -21.077 -10.915 -3.936 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -19.678 -11.277 -4.928 1.00 0.00 H new ATOM 1112 N LEU A 73 -19.847 -6.474 -6.152 1.00 0.00 N ATOM 1113 CA LEU A 73 -20.063 -5.027 -6.268 1.00 0.00 C ATOM 1114 C LEU A 73 -21.134 -4.662 -7.295 1.00 0.00 C ATOM 1115 O LEU A 73 -21.775 -3.619 -7.150 1.00 0.00 O ATOM 1116 CB LEU A 73 -18.770 -4.279 -6.661 1.00 0.00 C ATOM 1117 CG LEU A 73 -17.582 -4.416 -5.692 1.00 0.00 C ATOM 1118 CD1 LEU A 73 -16.406 -3.551 -6.155 1.00 0.00 C ATOM 1119 CD2 LEU A 73 -17.971 -4.021 -4.267 1.00 0.00 C ATOM 0 H LEU A 73 -18.992 -6.793 -6.608 1.00 0.00 H new ATOM 0 HA LEU A 73 -20.395 -4.719 -5.276 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -18.454 -4.634 -7.642 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -19.006 -3.220 -6.766 1.00 0.00 H new ATOM 0 HG LEU A 73 -17.285 -5.465 -5.692 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -15.576 -3.661 -5.457 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -16.089 -3.869 -7.148 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -16.714 -2.506 -6.190 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -17.108 -4.130 -3.611 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -18.307 -2.984 -4.256 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -18.776 -4.667 -3.917 1.00 0.00 H new ATOM 1131 N LYS A 74 -21.310 -5.464 -8.346 1.00 0.00 N ATOM 1132 CA LYS A 74 -22.305 -5.204 -9.391 1.00 0.00 C ATOM 1133 C LYS A 74 -23.709 -5.664 -8.992 1.00 0.00 C ATOM 1134 O LYS A 74 -24.652 -5.489 -9.760 1.00 0.00 O ATOM 1135 CB LYS A 74 -21.849 -5.895 -10.683 1.00 0.00 C ATOM 1136 CG LYS A 74 -22.026 -7.421 -10.612 1.00 0.00 C ATOM 1137 CD LYS A 74 -21.003 -8.125 -11.489 1.00 0.00 C ATOM 1138 CE LYS A 74 -21.236 -9.641 -11.493 1.00 0.00 C ATOM 1139 NZ LYS A 74 -20.315 -10.317 -12.430 1.00 0.00 N ATOM 0 H LYS A 74 -20.767 -6.314 -8.498 1.00 0.00 H new ATOM 0 HA LYS A 74 -22.373 -4.127 -9.544 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -22.419 -5.502 -11.525 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -20.801 -5.660 -10.870 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -21.919 -7.756 -9.580 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -23.033 -7.690 -10.932 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -21.065 -7.741 -12.507 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -19.998 -7.909 -11.127 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -21.093 -10.037 -10.488 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -22.267 -9.853 -11.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -20.493 -11.341 -12.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -20.470 -9.954 -13.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -19.332 -10.132 -12.145 1.00 0.00 H new ATOM 1153 N GLU A 75 -23.840 -6.322 -7.846 1.00 0.00 N ATOM 1154 CA GLU A 75 -25.109 -6.829 -7.337 1.00 0.00 C ATOM 1155 C GLU A 75 -26.062 -5.693 -6.948 1.00 0.00 C ATOM 1156 O GLU A 75 -25.627 -4.556 -6.717 1.00 0.00 O ATOM 1157 CB GLU A 75 -24.850 -7.780 -6.174 1.00 0.00 C ATOM 1158 CG GLU A 75 -24.059 -9.001 -6.641 1.00 0.00 C ATOM 1159 CD GLU A 75 -24.826 -9.849 -7.663 1.00 0.00 C ATOM 1160 OE1 GLU A 75 -24.768 -9.549 -8.880 1.00 0.00 O ATOM 1161 OE2 GLU A 75 -25.504 -10.817 -7.242 1.00 0.00 O ATOM 0 H GLU A 75 -23.051 -6.522 -7.232 1.00 0.00 H new ATOM 0 HA GLU A 75 -25.608 -7.383 -8.132 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -24.299 -7.262 -5.390 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -25.798 -8.099 -5.740 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -23.118 -8.672 -7.082 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -23.809 -9.618 -5.778 1.00 0.00 H new ATOM 1168 N PRO A 76 -27.372 -5.982 -6.868 1.00 0.00 N ATOM 1169 CA PRO A 76 -28.358 -4.985 -6.521 1.00 0.00 C ATOM 1170 C PRO A 76 -28.255 -4.684 -5.029 1.00 0.00 C ATOM 1171 O PRO A 76 -28.038 -5.582 -4.208 1.00 0.00 O ATOM 1172 CB PRO A 76 -29.713 -5.567 -6.937 1.00 0.00 C ATOM 1173 CG PRO A 76 -29.506 -7.081 -6.923 1.00 0.00 C ATOM 1174 CD PRO A 76 -28.001 -7.275 -7.099 1.00 0.00 C ATOM 0 HA PRO A 76 -28.211 -4.032 -7.030 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -30.501 -5.269 -6.246 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -30.007 -5.217 -7.926 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -29.854 -7.518 -5.987 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -30.063 -7.563 -7.726 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -27.624 -8.018 -6.396 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -27.774 -7.640 -8.101 1.00 0.00 H new ATOM 1182 N TYR A 77 -28.421 -3.410 -4.681 1.00 0.00 N ATOM 1183 CA TYR A 77 -28.366 -2.918 -3.313 1.00 0.00 C ATOM 1184 C TYR A 77 -29.451 -3.599 -2.473 1.00 0.00 C ATOM 1185 O TYR A 77 -29.197 -4.024 -1.341 1.00 0.00 O ATOM 1186 CB TYR A 77 -28.530 -1.390 -3.321 1.00 0.00 C ATOM 1187 CG TYR A 77 -28.868 -0.802 -1.966 1.00 0.00 C ATOM 1188 CD1 TYR A 77 -28.051 -1.075 -0.852 1.00 0.00 C ATOM 1189 CD2 TYR A 77 -30.045 -0.046 -1.806 1.00 0.00 C ATOM 1190 CE1 TYR A 77 -28.427 -0.632 0.425 1.00 0.00 C ATOM 1191 CE2 TYR A 77 -30.419 0.414 -0.533 1.00 0.00 C ATOM 1192 CZ TYR A 77 -29.621 0.101 0.586 1.00 0.00 C ATOM 1193 OH TYR A 77 -29.992 0.544 1.816 1.00 0.00 O ATOM 0 H TYR A 77 -28.602 -2.674 -5.364 1.00 0.00 H new ATOM 0 HA TYR A 77 -27.402 -3.157 -2.864 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -27.607 -0.937 -3.683 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -29.315 -1.122 -4.028 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -27.132 -1.627 -0.981 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -30.661 0.180 -2.664 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -27.805 -0.851 1.280 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -31.315 1.005 -0.412 1.00 0.00 H new ATOM 0 HH TYR A 77 -30.839 1.032 1.746 1.00 0.00 H new ATOM 1203 N ILE A 78 -30.674 -3.642 -3.005 1.00 0.00 N ATOM 1204 CA ILE A 78 -31.813 -4.263 -2.351 1.00 0.00 C ATOM 1205 C ILE A 78 -31.630 -5.782 -2.412 1.00 0.00 C ATOM 1206 O ILE A 78 -31.046 -6.309 -3.360 1.00 0.00 O ATOM 1207 CB ILE A 78 -33.138 -3.798 -3.000 1.00 0.00 C ATOM 1208 CG1 ILE A 78 -33.241 -4.153 -4.503 1.00 0.00 C ATOM 1209 CG2 ILE A 78 -33.305 -2.283 -2.764 1.00 0.00 C ATOM 1210 CD1 ILE A 78 -34.611 -3.842 -5.117 1.00 0.00 C ATOM 0 H ILE A 78 -30.898 -3.239 -3.915 1.00 0.00 H new ATOM 0 HA ILE A 78 -31.867 -3.960 -1.305 1.00 0.00 H new ATOM 0 HB ILE A 78 -33.955 -4.340 -2.523 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -32.474 -3.604 -5.050 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -33.027 -5.214 -4.632 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -34.236 -1.945 -3.218 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -33.329 -2.082 -1.693 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -32.468 -1.750 -3.214 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -34.608 -4.117 -6.172 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -35.381 -4.411 -4.596 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -34.820 -2.777 -5.020 1.00 0.00 H new ATOM 1222 N SER A 79 -32.149 -6.490 -1.416 1.00 0.00 N ATOM 1223 CA SER A 79 -32.071 -7.934 -1.324 1.00 0.00 C ATOM 1224 C SER A 79 -33.287 -8.421 -0.541 1.00 0.00 C ATOM 1225 O SER A 79 -33.942 -7.642 0.156 1.00 0.00 O ATOM 1226 CB SER A 79 -30.764 -8.321 -0.605 1.00 0.00 C ATOM 1227 OG SER A 79 -30.693 -7.695 0.668 1.00 0.00 O ATOM 0 H SER A 79 -32.646 -6.062 -0.635 1.00 0.00 H new ATOM 0 HA SER A 79 -32.068 -8.394 -2.312 1.00 0.00 H new ATOM 0 HB2 SER A 79 -30.713 -9.403 -0.488 1.00 0.00 H new ATOM 0 HB3 SER A 79 -29.907 -8.025 -1.211 1.00 0.00 H new ATOM 0 HG SER A 79 -30.613 -8.379 1.365 1.00 0.00 H new ATOM 1233 N ASN A 80 -33.591 -9.715 -0.651 1.00 0.00 N ATOM 1234 CA ASN A 80 -34.708 -10.323 0.075 1.00 0.00 C ATOM 1235 C ASN A 80 -34.235 -10.770 1.465 1.00 0.00 C ATOM 1236 O ASN A 80 -35.010 -11.358 2.212 1.00 0.00 O ATOM 1237 CB ASN A 80 -35.252 -11.547 -0.681 1.00 0.00 C ATOM 1238 CG ASN A 80 -35.901 -11.176 -2.004 1.00 0.00 C ATOM 1239 OD1 ASN A 80 -36.896 -10.465 -2.047 1.00 0.00 O ATOM 1240 ND2 ASN A 80 -35.356 -11.636 -3.118 1.00 0.00 N ATOM 0 H ASN A 80 -33.075 -10.367 -1.241 1.00 0.00 H new ATOM 0 HA ASN A 80 -35.501 -9.580 0.165 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -34.437 -12.248 -0.864 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -35.981 -12.062 -0.055 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -35.765 -11.399 -4.022 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -34.527 -12.228 -3.073 1.00 0.00 H new ATOM 1247 N ASN A 81 -32.959 -10.538 1.797 1.00 0.00 N ATOM 1248 CA ASN A 81 -32.318 -10.911 3.039 1.00 0.00 C ATOM 1249 C ASN A 81 -31.565 -9.687 3.545 1.00 0.00 C ATOM 1250 O ASN A 81 -30.489 -9.378 3.021 1.00 0.00 O ATOM 1251 CB ASN A 81 -31.317 -12.065 2.853 1.00 0.00 C ATOM 1252 CG ASN A 81 -31.877 -13.256 2.100 1.00 0.00 C ATOM 1253 OD1 ASN A 81 -32.778 -13.940 2.561 1.00 0.00 O ATOM 1254 ND2 ASN A 81 -31.338 -13.502 0.922 1.00 0.00 N ATOM 0 H ASN A 81 -32.321 -10.058 1.163 1.00 0.00 H new ATOM 0 HA ASN A 81 -33.080 -11.249 3.742 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -30.443 -11.691 2.321 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -30.975 -12.397 3.833 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -31.672 -14.286 0.362 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -30.587 -12.908 0.571 1.00 0.00 H new ATOM 1261 N PRO A 82 -32.084 -8.977 4.552 1.00 0.00 N ATOM 1262 CA PRO A 82 -31.423 -7.807 5.124 1.00 0.00 C ATOM 1263 C PRO A 82 -30.179 -8.199 5.944 1.00 0.00 C ATOM 1264 O PRO A 82 -29.516 -7.335 6.512 1.00 0.00 O ATOM 1265 CB PRO A 82 -32.489 -7.163 6.009 1.00 0.00 C ATOM 1266 CG PRO A 82 -33.350 -8.343 6.452 1.00 0.00 C ATOM 1267 CD PRO A 82 -33.341 -9.248 5.227 1.00 0.00 C ATOM 0 HA PRO A 82 -31.056 -7.129 4.354 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -32.045 -6.649 6.861 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -33.073 -6.425 5.460 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -32.933 -8.842 7.326 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -34.360 -8.030 6.716 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -33.414 -10.297 5.514 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -34.189 -9.036 4.576 1.00 0.00 H new ATOM 1275 N ASP A 83 -29.881 -9.495 6.017 1.00 0.00 N ATOM 1276 CA ASP A 83 -28.769 -10.093 6.737 1.00 0.00 C ATOM 1277 C ASP A 83 -27.565 -10.372 5.840 1.00 0.00 C ATOM 1278 O ASP A 83 -26.435 -10.315 6.314 1.00 0.00 O ATOM 1279 CB ASP A 83 -29.284 -11.405 7.316 1.00 0.00 C ATOM 1280 CG ASP A 83 -28.226 -12.068 8.192 1.00 0.00 C ATOM 1281 OD1 ASP A 83 -27.937 -11.537 9.288 1.00 0.00 O ATOM 1282 OD2 ASP A 83 -27.699 -13.137 7.812 1.00 0.00 O ATOM 0 H ASP A 83 -30.449 -10.197 5.543 1.00 0.00 H new ATOM 0 HA ASP A 83 -28.425 -9.401 7.506 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -30.183 -11.219 7.903 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -29.565 -12.078 6.506 1.00 0.00 H new ATOM 1287 N GLU A 84 -27.789 -10.656 4.550 1.00 0.00 N ATOM 1288 CA GLU A 84 -26.692 -10.930 3.618 1.00 0.00 C ATOM 1289 C GLU A 84 -25.837 -9.691 3.359 1.00 0.00 C ATOM 1290 O GLU A 84 -24.622 -9.802 3.152 1.00 0.00 O ATOM 1291 CB GLU A 84 -27.258 -11.385 2.269 1.00 0.00 C ATOM 1292 CG GLU A 84 -27.759 -12.827 2.293 1.00 0.00 C ATOM 1293 CD GLU A 84 -28.199 -13.274 0.898 1.00 0.00 C ATOM 1294 OE1 GLU A 84 -28.865 -12.481 0.191 1.00 0.00 O ATOM 1295 OE2 GLU A 84 -27.939 -14.438 0.518 1.00 0.00 O ATOM 0 H GLU A 84 -28.718 -10.701 4.131 1.00 0.00 H new ATOM 0 HA GLU A 84 -26.076 -11.704 4.075 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -28.077 -10.725 1.983 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -26.487 -11.286 1.505 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -26.970 -13.485 2.658 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -28.594 -12.915 2.988 1.00 0.00 H new ATOM 1302 N ILE A 85 -26.489 -8.526 3.292 1.00 0.00 N ATOM 1303 CA ILE A 85 -25.836 -7.250 3.041 1.00 0.00 C ATOM 1304 C ILE A 85 -24.756 -7.034 4.100 1.00 0.00 C ATOM 1305 O ILE A 85 -24.914 -7.445 5.253 1.00 0.00 O ATOM 1306 CB ILE A 85 -26.866 -6.109 2.920 1.00 0.00 C ATOM 1307 CG1 ILE A 85 -27.578 -5.828 4.258 1.00 0.00 C ATOM 1308 CG2 ILE A 85 -27.865 -6.470 1.802 1.00 0.00 C ATOM 1309 CD1 ILE A 85 -28.628 -4.716 4.183 1.00 0.00 C ATOM 0 H ILE A 85 -27.499 -8.448 3.413 1.00 0.00 H new ATOM 0 HA ILE A 85 -25.333 -7.256 2.074 1.00 0.00 H new ATOM 0 HB ILE A 85 -26.350 -5.184 2.661 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -28.058 -6.744 4.602 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -26.832 -5.559 5.006 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -28.602 -5.673 1.702 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -27.329 -6.590 0.860 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -28.370 -7.403 2.053 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -29.083 -4.579 5.164 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -28.152 -3.786 3.871 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -29.397 -4.990 3.461 1.00 0.00 H new ATOM 1321 N ARG A 86 -23.666 -6.372 3.722 1.00 0.00 N ATOM 1322 CA ARG A 86 -22.552 -6.155 4.632 1.00 0.00 C ATOM 1323 C ARG A 86 -21.957 -4.773 4.437 1.00 0.00 C ATOM 1324 O ARG A 86 -22.232 -4.082 3.450 1.00 0.00 O ATOM 1325 CB ARG A 86 -21.551 -7.286 4.304 1.00 0.00 C ATOM 1326 CG ARG A 86 -20.391 -7.549 5.268 1.00 0.00 C ATOM 1327 CD ARG A 86 -20.834 -8.088 6.635 1.00 0.00 C ATOM 1328 NE ARG A 86 -19.742 -8.835 7.289 1.00 0.00 N ATOM 1329 CZ ARG A 86 -19.464 -10.130 7.094 1.00 0.00 C ATOM 1330 NH1 ARG A 86 -20.200 -10.896 6.293 1.00 0.00 N ATOM 1331 NH2 ARG A 86 -18.418 -10.644 7.720 1.00 0.00 N ATOM 0 H ARG A 86 -23.533 -5.977 2.791 1.00 0.00 H new ATOM 0 HA ARG A 86 -22.849 -6.187 5.680 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -22.119 -8.212 4.211 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -21.124 -7.074 3.324 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -19.705 -8.263 4.811 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -19.836 -6.623 5.415 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -21.146 -7.261 7.272 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -21.700 -8.738 6.510 1.00 0.00 H new ATOM 0 HE ARG A 86 -19.151 -8.323 7.943 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -21.004 -10.500 5.805 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -19.961 -11.879 6.166 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -17.850 -10.057 8.330 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -18.180 -11.628 7.592 1.00 0.00 H new ATOM 1345 N GLU A 87 -21.159 -4.357 5.413 1.00 0.00 N ATOM 1346 CA GLU A 87 -20.468 -3.083 5.371 1.00 0.00 C ATOM 1347 C GLU A 87 -19.454 -3.145 4.225 1.00 0.00 C ATOM 1348 O GLU A 87 -18.989 -4.223 3.837 1.00 0.00 O ATOM 1349 CB GLU A 87 -19.782 -2.782 6.706 1.00 0.00 C ATOM 1350 CG GLU A 87 -18.760 -3.846 7.097 1.00 0.00 C ATOM 1351 CD GLU A 87 -18.341 -3.695 8.553 1.00 0.00 C ATOM 1352 OE1 GLU A 87 -17.517 -2.797 8.823 1.00 0.00 O ATOM 1353 OE2 GLU A 87 -18.777 -4.510 9.399 1.00 0.00 O ATOM 0 H GLU A 87 -20.975 -4.899 6.257 1.00 0.00 H new ATOM 0 HA GLU A 87 -21.178 -2.274 5.200 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -19.286 -1.813 6.645 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -20.537 -2.705 7.488 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -19.184 -4.838 6.938 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -17.884 -3.767 6.453 1.00 0.00 H new ATOM 1360 N LYS A 88 -19.062 -1.984 3.710 1.00 0.00 N ATOM 1361 CA LYS A 88 -18.120 -1.886 2.607 1.00 0.00 C ATOM 1362 C LYS A 88 -17.238 -0.661 2.806 1.00 0.00 C ATOM 1363 O LYS A 88 -17.656 0.455 2.499 1.00 0.00 O ATOM 1364 CB LYS A 88 -18.944 -1.889 1.306 1.00 0.00 C ATOM 1365 CG LYS A 88 -18.073 -2.168 0.078 1.00 0.00 C ATOM 1366 CD LYS A 88 -18.830 -2.937 -1.009 1.00 0.00 C ATOM 1367 CE LYS A 88 -19.843 -2.129 -1.816 1.00 0.00 C ATOM 1368 NZ LYS A 88 -20.774 -3.028 -2.532 1.00 0.00 N ATOM 0 H LYS A 88 -19.392 -1.081 4.050 1.00 0.00 H new ATOM 0 HA LYS A 88 -17.429 -2.727 2.556 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -19.727 -2.644 1.374 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -19.439 -0.925 1.188 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -17.713 -1.224 -0.332 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -17.195 -2.740 0.380 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -18.102 -3.363 -1.699 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -19.351 -3.772 -0.540 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -20.403 -1.471 -1.152 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -19.322 -1.492 -2.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -20.594 -2.971 -3.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -20.630 -4.006 -2.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -21.754 -2.740 -2.337 1.00 0.00 H new ATOM 1382 N LYS A 89 -16.034 -0.846 3.347 1.00 0.00 N ATOM 1383 CA LYS A 89 -15.065 0.210 3.616 1.00 0.00 C ATOM 1384 C LYS A 89 -14.293 0.513 2.329 1.00 0.00 C ATOM 1385 O LYS A 89 -13.535 -0.353 1.890 1.00 0.00 O ATOM 1386 CB LYS A 89 -14.051 -0.213 4.704 1.00 0.00 C ATOM 1387 CG LYS A 89 -14.636 -0.721 6.037 1.00 0.00 C ATOM 1388 CD LYS A 89 -14.071 -2.112 6.353 1.00 0.00 C ATOM 1389 CE LYS A 89 -14.635 -2.725 7.628 1.00 0.00 C ATOM 1390 NZ LYS A 89 -13.932 -2.296 8.853 1.00 0.00 N ATOM 0 H LYS A 89 -15.697 -1.770 3.619 1.00 0.00 H new ATOM 0 HA LYS A 89 -15.608 1.087 3.968 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -13.416 -0.997 4.291 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -13.407 0.640 4.918 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -14.391 -0.027 6.841 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -15.723 -0.765 5.975 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -14.280 -2.778 5.516 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -12.987 -2.043 6.442 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -15.689 -2.460 7.713 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -14.584 -3.811 7.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -14.368 -2.751 9.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -12.931 -2.572 8.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -14.001 -1.263 8.949 1.00 0.00 H new ATOM 1404 N PRO A 90 -14.498 1.661 1.668 1.00 0.00 N ATOM 1405 CA PRO A 90 -13.759 2.024 0.461 1.00 0.00 C ATOM 1406 C PRO A 90 -12.307 2.344 0.824 1.00 0.00 C ATOM 1407 O PRO A 90 -12.024 2.834 1.918 1.00 0.00 O ATOM 1408 CB PRO A 90 -14.443 3.283 -0.072 1.00 0.00 C ATOM 1409 CG PRO A 90 -15.054 3.910 1.177 1.00 0.00 C ATOM 1410 CD PRO A 90 -15.380 2.732 2.081 1.00 0.00 C ATOM 0 HA PRO A 90 -13.754 1.218 -0.273 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -13.731 3.955 -0.551 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -15.204 3.043 -0.814 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -14.356 4.596 1.657 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -15.949 4.483 0.935 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -15.221 2.987 3.129 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -16.425 2.439 1.980 1.00 0.00 H new ATOM 1418 N LEU A 91 -11.389 2.184 -0.126 1.00 0.00 N ATOM 1419 CA LEU A 91 -9.957 2.421 0.011 1.00 0.00 C ATOM 1420 C LEU A 91 -9.504 3.052 -1.309 1.00 0.00 C ATOM 1421 O LEU A 91 -9.360 2.346 -2.306 1.00 0.00 O ATOM 1422 CB LEU A 91 -9.217 1.090 0.282 1.00 0.00 C ATOM 1423 CG LEU A 91 -9.729 0.251 1.474 1.00 0.00 C ATOM 1424 CD1 LEU A 91 -9.114 -1.145 1.389 1.00 0.00 C ATOM 1425 CD2 LEU A 91 -9.409 0.865 2.840 1.00 0.00 C ATOM 0 H LEU A 91 -11.640 1.868 -1.063 1.00 0.00 H new ATOM 0 HA LEU A 91 -9.733 3.079 0.851 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -9.275 0.477 -0.618 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -8.163 1.313 0.448 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.816 0.216 1.399 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -9.467 -1.749 2.225 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -9.408 -1.616 0.451 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -8.028 -1.067 1.430 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -9.799 0.221 3.629 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -8.329 0.962 2.951 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -9.871 1.849 2.914 1.00 0.00 H new ATOM 1437 N ARG A 92 -9.347 4.380 -1.354 1.00 0.00 N ATOM 1438 CA ARG A 92 -8.931 5.120 -2.551 1.00 0.00 C ATOM 1439 C ARG A 92 -7.481 5.548 -2.401 1.00 0.00 C ATOM 1440 O ARG A 92 -7.184 6.305 -1.482 1.00 0.00 O ATOM 1441 CB ARG A 92 -9.781 6.382 -2.762 1.00 0.00 C ATOM 1442 CG ARG A 92 -11.302 6.200 -2.741 1.00 0.00 C ATOM 1443 CD ARG A 92 -11.928 6.344 -1.347 1.00 0.00 C ATOM 1444 NE ARG A 92 -13.365 6.631 -1.444 1.00 0.00 N ATOM 1445 CZ ARG A 92 -14.185 6.914 -0.427 1.00 0.00 C ATOM 1446 NH1 ARG A 92 -13.757 6.919 0.829 1.00 0.00 N ATOM 1447 NH2 ARG A 92 -15.471 7.153 -0.645 1.00 0.00 N ATOM 0 H ARG A 92 -9.508 4.981 -0.546 1.00 0.00 H new ATOM 0 HA ARG A 92 -9.061 4.459 -3.408 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -9.514 7.104 -1.991 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -9.504 6.822 -3.720 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -11.755 6.933 -3.409 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -11.545 5.214 -3.137 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -11.774 5.427 -0.778 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -11.429 7.145 -0.801 1.00 0.00 H new ATOM 0 HE ARG A 92 -13.777 6.613 -2.377 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -12.782 6.704 1.036 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -14.403 7.138 1.587 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -15.842 7.122 -1.595 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -16.089 7.368 0.137 1.00 0.00 H new ATOM 1461 N TYR A 93 -6.594 5.065 -3.265 1.00 0.00 N ATOM 1462 CA TYR A 93 -5.174 5.394 -3.214 1.00 0.00 C ATOM 1463 C TYR A 93 -4.834 6.533 -4.177 1.00 0.00 C ATOM 1464 O TYR A 93 -5.429 6.660 -5.253 1.00 0.00 O ATOM 1465 CB TYR A 93 -4.339 4.145 -3.453 1.00 0.00 C ATOM 1466 CG TYR A 93 -4.480 3.110 -2.354 1.00 0.00 C ATOM 1467 CD1 TYR A 93 -5.556 2.200 -2.364 1.00 0.00 C ATOM 1468 CD2 TYR A 93 -3.543 3.071 -1.304 1.00 0.00 C ATOM 1469 CE1 TYR A 93 -5.686 1.248 -1.340 1.00 0.00 C ATOM 1470 CE2 TYR A 93 -3.670 2.122 -0.276 1.00 0.00 C ATOM 1471 CZ TYR A 93 -4.743 1.204 -0.289 1.00 0.00 C ATOM 1472 OH TYR A 93 -4.869 0.278 0.699 1.00 0.00 O ATOM 0 H TYR A 93 -6.842 4.431 -4.024 1.00 0.00 H new ATOM 0 HA TYR A 93 -4.928 5.760 -2.217 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -4.631 3.698 -4.403 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -3.290 4.429 -3.543 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -6.283 2.235 -3.162 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -2.723 3.774 -1.289 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -6.508 0.548 -1.356 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -2.946 2.094 0.525 1.00 0.00 H new ATOM 0 HH TYR A 93 -5.250 0.701 1.497 1.00 0.00 H new ATOM 1482 N GLY A 94 -3.827 7.306 -3.788 1.00 0.00 N ATOM 1483 CA GLY A 94 -3.210 8.480 -4.319 1.00 0.00 C ATOM 1484 C GLY A 94 -1.840 8.371 -4.975 1.00 0.00 C ATOM 1485 O GLY A 94 -1.216 7.303 -5.019 1.00 0.00 O ATOM 0 H GLY A 94 -3.348 7.054 -2.923 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -3.893 8.904 -5.055 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -3.128 9.202 -3.507 1.00 0.00 H new ATOM 1489 N LYS A 95 -1.466 9.442 -5.687 1.00 0.00 N ATOM 1490 CA LYS A 95 -0.170 9.544 -6.350 1.00 0.00 C ATOM 1491 C LYS A 95 0.902 9.564 -5.235 1.00 0.00 C ATOM 1492 O LYS A 95 0.594 9.798 -4.058 1.00 0.00 O ATOM 1493 CB LYS A 95 -0.147 10.836 -7.195 1.00 0.00 C ATOM 1494 CG LYS A 95 1.113 11.062 -8.035 1.00 0.00 C ATOM 1495 CD LYS A 95 1.006 12.307 -8.923 1.00 0.00 C ATOM 1496 CE LYS A 95 0.030 12.132 -10.092 1.00 0.00 C ATOM 1497 NZ LYS A 95 0.059 13.297 -10.999 1.00 0.00 N ATOM 0 H LYS A 95 -2.059 10.262 -5.817 1.00 0.00 H new ATOM 0 HA LYS A 95 0.023 8.708 -7.023 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.009 10.826 -7.863 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -0.272 11.687 -6.526 1.00 0.00 H new ATOM 0 HG2 LYS A 95 1.974 11.163 -7.374 1.00 0.00 H new ATOM 0 HG3 LYS A 95 1.292 10.187 -8.660 1.00 0.00 H new ATOM 0 HD2 LYS A 95 0.686 13.153 -8.315 1.00 0.00 H new ATOM 0 HD3 LYS A 95 1.993 12.551 -9.316 1.00 0.00 H new ATOM 0 HE2 LYS A 95 0.285 11.230 -10.648 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -0.980 11.994 -9.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -0.612 13.147 -11.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -0.208 14.153 -10.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 1.018 13.413 -11.385 1.00 0.00 H new ATOM 1511 N VAL A 96 2.146 9.256 -5.587 1.00 0.00 N ATOM 1512 CA VAL A 96 3.289 9.170 -4.685 1.00 0.00 C ATOM 1513 C VAL A 96 4.312 10.265 -4.993 1.00 0.00 C ATOM 1514 O VAL A 96 4.438 10.753 -6.122 1.00 0.00 O ATOM 1515 CB VAL A 96 3.849 7.731 -4.773 1.00 0.00 C ATOM 1516 CG1 VAL A 96 5.049 7.474 -3.860 1.00 0.00 C ATOM 1517 CG2 VAL A 96 2.769 6.715 -4.355 1.00 0.00 C ATOM 0 H VAL A 96 2.396 9.050 -6.554 1.00 0.00 H new ATOM 0 HA VAL A 96 2.997 9.354 -3.651 1.00 0.00 H new ATOM 0 HB VAL A 96 4.162 7.616 -5.811 1.00 0.00 H new ATOM 0 HG11 VAL A 96 5.383 6.443 -3.980 1.00 0.00 H new ATOM 0 HG12 VAL A 96 5.860 8.152 -4.126 1.00 0.00 H new ATOM 0 HG13 VAL A 96 4.760 7.644 -2.823 1.00 0.00 H new ATOM 0 HG21 VAL A 96 3.174 5.705 -4.421 1.00 0.00 H new ATOM 0 HG22 VAL A 96 2.459 6.915 -3.330 1.00 0.00 H new ATOM 0 HG23 VAL A 96 1.909 6.805 -5.019 1.00 0.00 H new ATOM 1527 N TYR A 97 5.072 10.646 -3.968 1.00 0.00 N ATOM 1528 CA TYR A 97 6.089 11.676 -3.988 1.00 0.00 C ATOM 1529 C TYR A 97 7.335 11.184 -3.255 1.00 0.00 C ATOM 1530 O TYR A 97 7.297 10.111 -2.666 1.00 0.00 O ATOM 1531 CB TYR A 97 5.515 12.919 -3.284 1.00 0.00 C ATOM 1532 CG TYR A 97 4.077 13.262 -3.640 1.00 0.00 C ATOM 1533 CD1 TYR A 97 3.829 14.036 -4.782 1.00 0.00 C ATOM 1534 CD2 TYR A 97 2.995 12.794 -2.855 1.00 0.00 C ATOM 1535 CE1 TYR A 97 2.510 14.356 -5.140 1.00 0.00 C ATOM 1536 CE2 TYR A 97 1.663 13.110 -3.197 1.00 0.00 C ATOM 1537 CZ TYR A 97 1.432 13.903 -4.355 1.00 0.00 C ATOM 1538 OH TYR A 97 0.188 14.261 -4.758 1.00 0.00 O ATOM 0 H TYR A 97 4.983 10.213 -3.049 1.00 0.00 H new ATOM 0 HA TYR A 97 6.369 11.920 -5.013 1.00 0.00 H new ATOM 0 HB2 TYR A 97 5.579 12.768 -2.206 1.00 0.00 H new ATOM 0 HB3 TYR A 97 6.145 13.775 -3.524 1.00 0.00 H new ATOM 0 HD1 TYR A 97 4.653 14.386 -5.386 1.00 0.00 H new ATOM 0 HD2 TYR A 97 3.192 12.187 -1.983 1.00 0.00 H new ATOM 0 HE1 TYR A 97 2.321 14.952 -6.021 1.00 0.00 H new ATOM 0 HE2 TYR A 97 0.839 12.758 -2.594 1.00 0.00 H new ATOM 0 HH TYR A 97 -0.199 14.885 -4.109 1.00 0.00 H new ATOM 1548 N SER A 98 8.419 11.956 -3.247 1.00 0.00 N ATOM 1549 CA SER A 98 9.672 11.623 -2.576 1.00 0.00 C ATOM 1550 C SER A 98 9.908 12.631 -1.444 1.00 0.00 C ATOM 1551 O SER A 98 9.315 13.715 -1.419 1.00 0.00 O ATOM 1552 CB SER A 98 10.797 11.545 -3.616 1.00 0.00 C ATOM 1553 OG SER A 98 11.743 10.510 -3.384 1.00 0.00 O ATOM 0 H SER A 98 8.450 12.858 -3.722 1.00 0.00 H new ATOM 0 HA SER A 98 9.638 10.640 -2.105 1.00 0.00 H new ATOM 0 HB2 SER A 98 10.354 11.401 -4.602 1.00 0.00 H new ATOM 0 HB3 SER A 98 11.321 12.501 -3.638 1.00 0.00 H new ATOM 0 HG SER A 98 12.424 10.525 -4.088 1.00 0.00 H new ATOM 1559 N THR A 99 10.788 12.239 -0.530 1.00 0.00 N ATOM 1560 CA THR A 99 11.219 12.926 0.691 1.00 0.00 C ATOM 1561 C THR A 99 12.535 13.711 0.513 1.00 0.00 C ATOM 1562 O THR A 99 13.595 13.245 0.922 1.00 0.00 O ATOM 1563 CB THR A 99 11.393 11.841 1.778 1.00 0.00 C ATOM 1564 OG1 THR A 99 12.027 10.717 1.198 1.00 0.00 O ATOM 1565 CG2 THR A 99 10.088 11.321 2.386 1.00 0.00 C ATOM 0 H THR A 99 11.267 11.344 -0.632 1.00 0.00 H new ATOM 0 HA THR A 99 10.468 13.666 0.965 1.00 0.00 H new ATOM 0 HB THR A 99 11.966 12.320 2.572 1.00 0.00 H new ATOM 0 HG1 THR A 99 12.145 10.021 1.878 1.00 0.00 H new ATOM 0 HG21 THR A 99 10.313 10.564 3.138 1.00 0.00 H new ATOM 0 HG22 THR A 99 9.549 12.146 2.852 1.00 0.00 H new ATOM 0 HG23 THR A 99 9.471 10.882 1.602 1.00 0.00 H new ATOM 1573 N ASN A 100 12.503 14.873 -0.147 1.00 0.00 N ATOM 1574 CA ASN A 100 13.589 15.831 -0.468 1.00 0.00 C ATOM 1575 C ASN A 100 14.851 15.226 -1.109 1.00 0.00 C ATOM 1576 O ASN A 100 15.744 15.969 -1.510 1.00 0.00 O ATOM 1577 CB ASN A 100 14.032 16.655 0.758 1.00 0.00 C ATOM 1578 CG ASN A 100 13.071 17.740 1.200 1.00 0.00 C ATOM 1579 OD1 ASN A 100 13.121 18.867 0.708 1.00 0.00 O ATOM 1580 ND2 ASN A 100 12.203 17.438 2.148 1.00 0.00 N ATOM 0 H ASN A 100 11.615 15.213 -0.516 1.00 0.00 H new ATOM 0 HA ASN A 100 13.117 16.466 -1.217 1.00 0.00 H new ATOM 0 HB2 ASN A 100 14.191 15.973 1.593 1.00 0.00 H new ATOM 0 HB3 ASN A 100 14.994 17.116 0.535 1.00 0.00 H new ATOM 0 HD21 ASN A 100 11.553 18.146 2.489 1.00 0.00 H new ATOM 0 HD22 ASN A 100 12.182 16.496 2.539 1.00 0.00 H new ATOM 1587 N GLU A 101 14.861 13.916 -1.321 1.00 0.00 N ATOM 1588 CA GLU A 101 15.837 12.999 -1.849 1.00 0.00 C ATOM 1589 C GLU A 101 16.862 13.636 -2.765 1.00 0.00 C ATOM 1590 O GLU A 101 17.971 13.962 -2.353 1.00 0.00 O ATOM 1591 CB GLU A 101 15.042 11.862 -2.533 1.00 0.00 C ATOM 1592 CG GLU A 101 14.636 10.766 -1.549 1.00 0.00 C ATOM 1593 CD GLU A 101 15.872 9.972 -1.152 1.00 0.00 C ATOM 1594 OE1 GLU A 101 16.478 9.408 -2.089 1.00 0.00 O ATOM 1595 OE2 GLU A 101 16.227 9.966 0.042 1.00 0.00 O ATOM 0 H GLU A 101 14.022 13.391 -1.076 1.00 0.00 H new ATOM 0 HA GLU A 101 16.453 12.614 -1.036 1.00 0.00 H new ATOM 0 HB2 GLU A 101 14.149 12.276 -3.001 1.00 0.00 H new ATOM 0 HB3 GLU A 101 15.646 11.427 -3.329 1.00 0.00 H new ATOM 0 HG2 GLU A 101 14.172 11.206 -0.666 1.00 0.00 H new ATOM 0 HG3 GLU A 101 13.896 10.108 -2.004 1.00 0.00 H new ATOM 1602 N ASP A 102 16.455 13.774 -4.017 1.00 0.00 N ATOM 1603 CA ASP A 102 17.188 14.296 -5.157 1.00 0.00 C ATOM 1604 C ASP A 102 18.545 13.603 -5.401 1.00 0.00 C ATOM 1605 O ASP A 102 19.319 14.043 -6.254 1.00 0.00 O ATOM 1606 CB ASP A 102 17.182 15.824 -5.141 1.00 0.00 C ATOM 1607 CG ASP A 102 16.551 16.367 -6.423 1.00 0.00 C ATOM 1608 OD1 ASP A 102 15.352 16.053 -6.621 1.00 0.00 O ATOM 1609 OD2 ASP A 102 17.196 17.096 -7.205 1.00 0.00 O ATOM 0 H ASP A 102 15.511 13.496 -4.285 1.00 0.00 H new ATOM 0 HA ASP A 102 16.657 14.022 -6.069 1.00 0.00 H new ATOM 0 HB2 ASP A 102 16.627 16.183 -4.274 1.00 0.00 H new ATOM 0 HB3 ASP A 102 18.201 16.197 -5.043 1.00 0.00 H new ATOM 1614 N SER A 103 18.756 12.467 -4.722 1.00 0.00 N ATOM 1615 CA SER A 103 19.893 11.559 -4.710 1.00 0.00 C ATOM 1616 C SER A 103 19.400 10.137 -5.024 1.00 0.00 C ATOM 1617 O SER A 103 18.260 9.944 -5.475 1.00 0.00 O ATOM 1618 CB SER A 103 20.586 11.649 -3.344 1.00 0.00 C ATOM 1619 OG SER A 103 21.061 12.952 -3.084 1.00 0.00 O ATOM 0 H SER A 103 18.033 12.127 -4.088 1.00 0.00 H new ATOM 0 HA SER A 103 20.624 11.831 -5.472 1.00 0.00 H new ATOM 0 HB2 SER A 103 19.887 11.354 -2.561 1.00 0.00 H new ATOM 0 HB3 SER A 103 21.418 10.945 -3.311 1.00 0.00 H new ATOM 0 HG SER A 103 21.495 12.973 -2.205 1.00 0.00 H new ATOM 1625 N ASP A 104 20.258 9.141 -4.805 1.00 0.00 N ATOM 1626 CA ASP A 104 20.055 7.713 -5.038 1.00 0.00 C ATOM 1627 C ASP A 104 19.658 6.905 -3.797 1.00 0.00 C ATOM 1628 O ASP A 104 19.455 5.700 -3.927 1.00 0.00 O ATOM 1629 CB ASP A 104 21.331 7.121 -5.672 1.00 0.00 C ATOM 1630 CG ASP A 104 22.607 7.230 -4.823 1.00 0.00 C ATOM 1631 OD1 ASP A 104 22.605 7.898 -3.761 1.00 0.00 O ATOM 1632 OD2 ASP A 104 23.664 6.756 -5.298 1.00 0.00 O ATOM 0 H ASP A 104 21.188 9.328 -4.430 1.00 0.00 H new ATOM 0 HA ASP A 104 19.202 7.633 -5.711 1.00 0.00 H new ATOM 0 HB2 ASP A 104 21.151 6.069 -5.892 1.00 0.00 H new ATOM 0 HB3 ASP A 104 21.507 7.620 -6.625 1.00 0.00 H new ATOM 1637 N ALA A 105 19.484 7.533 -2.633 1.00 0.00 N ATOM 1638 CA ALA A 105 19.116 6.847 -1.388 1.00 0.00 C ATOM 1639 C ALA A 105 17.805 6.039 -1.484 1.00 0.00 C ATOM 1640 O ALA A 105 17.805 4.821 -1.278 1.00 0.00 O ATOM 1641 CB ALA A 105 19.071 7.874 -0.256 1.00 0.00 C ATOM 0 H ALA A 105 19.595 8.541 -2.524 1.00 0.00 H new ATOM 0 HA ALA A 105 19.881 6.098 -1.181 1.00 0.00 H new ATOM 0 HB1 ALA A 105 18.799 7.377 0.675 1.00 0.00 H new ATOM 0 HB2 ALA A 105 20.051 8.338 -0.147 1.00 0.00 H new ATOM 0 HB3 ALA A 105 18.331 8.640 -0.489 1.00 0.00 H new ATOM 1647 N LYS A 106 16.701 6.711 -1.813 1.00 0.00 N ATOM 1648 CA LYS A 106 15.324 6.233 -1.976 1.00 0.00 C ATOM 1649 C LYS A 106 14.884 5.160 -0.981 1.00 0.00 C ATOM 1650 O LYS A 106 14.353 4.119 -1.379 1.00 0.00 O ATOM 1651 CB LYS A 106 14.985 5.911 -3.432 1.00 0.00 C ATOM 1652 CG LYS A 106 13.478 6.185 -3.571 1.00 0.00 C ATOM 1653 CD LYS A 106 12.968 6.054 -4.986 1.00 0.00 C ATOM 1654 CE LYS A 106 13.473 7.114 -5.969 1.00 0.00 C ATOM 1655 NZ LYS A 106 13.398 8.491 -5.435 1.00 0.00 N ATOM 0 H LYS A 106 16.754 7.714 -1.992 1.00 0.00 H new ATOM 0 HA LYS A 106 14.701 7.084 -1.701 1.00 0.00 H new ATOM 0 HB2 LYS A 106 15.562 6.533 -4.116 1.00 0.00 H new ATOM 0 HB3 LYS A 106 15.219 4.873 -3.670 1.00 0.00 H new ATOM 0 HG2 LYS A 106 12.931 5.493 -2.931 1.00 0.00 H new ATOM 0 HG3 LYS A 106 13.265 7.191 -3.209 1.00 0.00 H new ATOM 0 HD2 LYS A 106 13.246 5.070 -5.365 1.00 0.00 H new ATOM 0 HD3 LYS A 106 11.879 6.091 -4.966 1.00 0.00 H new ATOM 0 HE2 LYS A 106 14.506 6.890 -6.234 1.00 0.00 H new ATOM 0 HE3 LYS A 106 12.889 7.056 -6.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 13.624 9.169 -6.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 12.437 8.674 -5.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 14.080 8.599 -4.657 1.00 0.00 H new ATOM 1669 N ASP A 107 15.103 5.398 0.309 1.00 0.00 N ATOM 1670 CA ASP A 107 14.687 4.462 1.350 1.00 0.00 C ATOM 1671 C ASP A 107 13.348 4.907 1.936 1.00 0.00 C ATOM 1672 O ASP A 107 12.667 4.129 2.594 1.00 0.00 O ATOM 1673 CB ASP A 107 15.775 4.235 2.400 1.00 0.00 C ATOM 1674 CG ASP A 107 16.167 5.439 3.253 1.00 0.00 C ATOM 1675 OD1 ASP A 107 15.498 6.493 3.182 1.00 0.00 O ATOM 1676 OD2 ASP A 107 17.227 5.331 3.906 1.00 0.00 O ATOM 0 H ASP A 107 15.568 6.235 0.660 1.00 0.00 H new ATOM 0 HA ASP A 107 14.537 3.480 0.902 1.00 0.00 H new ATOM 0 HB2 ASP A 107 15.443 3.439 3.067 1.00 0.00 H new ATOM 0 HB3 ASP A 107 16.669 3.873 1.891 1.00 0.00 H new ATOM 1681 N GLU A 108 12.891 6.114 1.617 1.00 0.00 N ATOM 1682 CA GLU A 108 11.635 6.668 2.066 1.00 0.00 C ATOM 1683 C GLU A 108 11.068 7.499 0.925 1.00 0.00 C ATOM 1684 O GLU A 108 11.799 8.068 0.111 1.00 0.00 O ATOM 1685 CB GLU A 108 11.815 7.560 3.293 1.00 0.00 C ATOM 1686 CG GLU A 108 11.738 6.866 4.648 1.00 0.00 C ATOM 1687 CD GLU A 108 11.937 7.871 5.789 1.00 0.00 C ATOM 1688 OE1 GLU A 108 11.772 9.103 5.611 1.00 0.00 O ATOM 1689 OE2 GLU A 108 12.173 7.429 6.933 1.00 0.00 O ATOM 0 H GLU A 108 13.412 6.751 1.015 1.00 0.00 H new ATOM 0 HA GLU A 108 10.966 5.855 2.347 1.00 0.00 H new ATOM 0 HB2 GLU A 108 12.783 8.056 3.217 1.00 0.00 H new ATOM 0 HB3 GLU A 108 11.054 8.340 3.264 1.00 0.00 H new ATOM 0 HG2 GLU A 108 10.771 6.375 4.755 1.00 0.00 H new ATOM 0 HG3 GLU A 108 12.499 6.088 4.706 1.00 0.00 H new ATOM 1696 N ILE A 109 9.742 7.550 0.884 1.00 0.00 N ATOM 1697 CA ILE A 109 8.924 8.288 -0.077 1.00 0.00 C ATOM 1698 C ILE A 109 7.615 8.715 0.634 1.00 0.00 C ATOM 1699 O ILE A 109 7.421 8.417 1.810 1.00 0.00 O ATOM 1700 CB ILE A 109 8.718 7.439 -1.359 1.00 0.00 C ATOM 1701 CG1 ILE A 109 8.020 6.098 -1.116 1.00 0.00 C ATOM 1702 CG2 ILE A 109 10.016 7.160 -2.127 1.00 0.00 C ATOM 1703 CD1 ILE A 109 6.539 6.292 -0.837 1.00 0.00 C ATOM 0 H ILE A 109 9.171 7.046 1.563 1.00 0.00 H new ATOM 0 HA ILE A 109 9.415 9.200 -0.417 1.00 0.00 H new ATOM 0 HB ILE A 109 8.068 8.074 -1.961 1.00 0.00 H new ATOM 0 HG12 ILE A 109 8.147 5.456 -1.987 1.00 0.00 H new ATOM 0 HG13 ILE A 109 8.488 5.589 -0.273 1.00 0.00 H new ATOM 0 HG21 ILE A 109 9.794 6.562 -3.011 1.00 0.00 H new ATOM 0 HG22 ILE A 109 10.469 8.104 -2.432 1.00 0.00 H new ATOM 0 HG23 ILE A 109 10.709 6.616 -1.485 1.00 0.00 H new ATOM 0 HD11 ILE A 109 6.070 5.322 -0.668 1.00 0.00 H new ATOM 0 HD12 ILE A 109 6.414 6.914 0.049 1.00 0.00 H new ATOM 0 HD13 ILE A 109 6.069 6.779 -1.691 1.00 0.00 H new ATOM 1715 N ILE A 110 6.669 9.384 -0.036 1.00 0.00 N ATOM 1716 CA ILE A 110 5.398 9.840 0.529 1.00 0.00 C ATOM 1717 C ILE A 110 4.248 9.333 -0.344 1.00 0.00 C ATOM 1718 O ILE A 110 4.172 9.670 -1.521 1.00 0.00 O ATOM 1719 CB ILE A 110 5.410 11.371 0.675 1.00 0.00 C ATOM 1720 CG1 ILE A 110 6.798 11.821 1.173 1.00 0.00 C ATOM 1721 CG2 ILE A 110 4.269 11.804 1.605 1.00 0.00 C ATOM 1722 CD1 ILE A 110 6.898 13.263 1.606 1.00 0.00 C ATOM 0 H ILE A 110 6.773 9.630 -1.020 1.00 0.00 H new ATOM 0 HA ILE A 110 5.253 9.431 1.529 1.00 0.00 H new ATOM 0 HB ILE A 110 5.239 11.856 -0.286 1.00 0.00 H new ATOM 0 HG12 ILE A 110 7.087 11.187 2.012 1.00 0.00 H new ATOM 0 HG13 ILE A 110 7.523 11.648 0.378 1.00 0.00 H new ATOM 0 HG21 ILE A 110 4.276 12.889 1.709 1.00 0.00 H new ATOM 0 HG22 ILE A 110 3.315 11.487 1.183 1.00 0.00 H new ATOM 0 HG23 ILE A 110 4.403 11.344 2.584 1.00 0.00 H new ATOM 0 HD11 ILE A 110 7.915 13.474 1.937 1.00 0.00 H new ATOM 0 HD12 ILE A 110 6.648 13.913 0.768 1.00 0.00 H new ATOM 0 HD13 ILE A 110 6.204 13.446 2.426 1.00 0.00 H new ATOM 1734 N VAL A 111 3.361 8.519 0.218 1.00 0.00 N ATOM 1735 CA VAL A 111 2.206 7.901 -0.430 1.00 0.00 C ATOM 1736 C VAL A 111 0.892 8.581 -0.057 1.00 0.00 C ATOM 1737 O VAL A 111 0.597 8.714 1.128 1.00 0.00 O ATOM 1738 CB VAL A 111 2.106 6.432 0.044 1.00 0.00 C ATOM 1739 CG1 VAL A 111 0.964 5.692 -0.666 1.00 0.00 C ATOM 1740 CG2 VAL A 111 3.407 5.660 -0.176 1.00 0.00 C ATOM 0 H VAL A 111 3.433 8.255 1.201 1.00 0.00 H new ATOM 0 HA VAL A 111 2.353 7.989 -1.506 1.00 0.00 H new ATOM 0 HB VAL A 111 1.905 6.476 1.114 1.00 0.00 H new ATOM 0 HG11 VAL A 111 0.921 4.663 -0.310 1.00 0.00 H new ATOM 0 HG12 VAL A 111 0.019 6.190 -0.451 1.00 0.00 H new ATOM 0 HG13 VAL A 111 1.140 5.697 -1.742 1.00 0.00 H new ATOM 0 HG21 VAL A 111 3.285 4.635 0.173 1.00 0.00 H new ATOM 0 HG22 VAL A 111 3.652 5.655 -1.238 1.00 0.00 H new ATOM 0 HG23 VAL A 111 4.213 6.139 0.380 1.00 0.00 H new ATOM 1750 N GLU A 112 0.066 8.969 -1.030 1.00 0.00 N ATOM 1751 CA GLU A 112 -1.218 9.574 -0.694 1.00 0.00 C ATOM 1752 C GLU A 112 -2.252 8.450 -0.574 1.00 0.00 C ATOM 1753 O GLU A 112 -2.256 7.511 -1.376 1.00 0.00 O ATOM 1754 CB GLU A 112 -1.697 10.499 -1.793 1.00 0.00 C ATOM 1755 CG GLU A 112 -3.125 11.082 -1.592 1.00 0.00 C ATOM 1756 CD GLU A 112 -3.667 11.905 -2.763 1.00 0.00 C ATOM 1757 OE1 GLU A 112 -3.602 11.413 -3.914 1.00 0.00 O ATOM 1758 OE2 GLU A 112 -4.123 13.048 -2.551 1.00 0.00 O ATOM 0 H GLU A 112 0.257 8.878 -2.028 1.00 0.00 H new ATOM 0 HA GLU A 112 -1.101 10.140 0.230 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -0.993 11.327 -1.882 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -1.673 9.957 -2.738 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -3.812 10.258 -1.400 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -3.121 11.709 -0.700 1.00 0.00 H new ATOM 1765 N PHE A 113 -3.162 8.569 0.386 1.00 0.00 N ATOM 1766 CA PHE A 113 -4.236 7.631 0.632 1.00 0.00 C ATOM 1767 C PHE A 113 -5.372 8.468 1.223 1.00 0.00 C ATOM 1768 O PHE A 113 -5.125 9.305 2.083 1.00 0.00 O ATOM 1769 CB PHE A 113 -3.726 6.527 1.584 1.00 0.00 C ATOM 1770 CG PHE A 113 -4.564 5.272 1.788 1.00 0.00 C ATOM 1771 CD1 PHE A 113 -5.778 5.073 1.112 1.00 0.00 C ATOM 1772 CD2 PHE A 113 -4.087 4.250 2.630 1.00 0.00 C ATOM 1773 CE1 PHE A 113 -6.525 3.898 1.264 1.00 0.00 C ATOM 1774 CE2 PHE A 113 -4.833 3.069 2.804 1.00 0.00 C ATOM 1775 CZ PHE A 113 -6.063 2.905 2.138 1.00 0.00 C ATOM 0 H PHE A 113 -3.167 9.355 1.036 1.00 0.00 H new ATOM 0 HA PHE A 113 -4.590 7.116 -0.261 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -2.746 6.212 1.225 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -3.575 6.983 2.563 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -6.146 5.848 0.456 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -3.145 4.372 3.144 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -7.445 3.759 0.715 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -4.461 2.287 3.450 1.00 0.00 H new ATOM 0 HZ PHE A 113 -6.650 2.013 2.301 1.00 0.00 H new ATOM 1785 N ASN A 114 -6.614 8.300 0.761 1.00 0.00 N ATOM 1786 CA ASN A 114 -7.779 9.026 1.277 1.00 0.00 C ATOM 1787 C ASN A 114 -7.579 10.556 1.270 1.00 0.00 C ATOM 1788 O ASN A 114 -8.055 11.269 2.165 1.00 0.00 O ATOM 1789 CB ASN A 114 -8.164 8.477 2.670 1.00 0.00 C ATOM 1790 CG ASN A 114 -8.272 6.956 2.747 1.00 0.00 C ATOM 1791 OD1 ASN A 114 -7.815 6.315 3.686 1.00 0.00 O ATOM 1792 ND2 ASN A 114 -8.903 6.304 1.785 1.00 0.00 N ATOM 0 H ASN A 114 -6.842 7.649 0.010 1.00 0.00 H new ATOM 0 HA ASN A 114 -8.616 8.851 0.601 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -7.423 8.813 3.396 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -9.119 8.911 2.966 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -9.000 5.290 1.835 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -9.292 6.815 0.993 1.00 0.00 H new ATOM 1799 N ARG A 115 -6.885 11.057 0.238 1.00 0.00 N ATOM 1800 CA ARG A 115 -6.531 12.456 -0.042 1.00 0.00 C ATOM 1801 C ARG A 115 -5.486 13.043 0.905 1.00 0.00 C ATOM 1802 O ARG A 115 -5.237 14.248 0.845 1.00 0.00 O ATOM 1803 CB ARG A 115 -7.775 13.366 -0.147 1.00 0.00 C ATOM 1804 CG ARG A 115 -8.808 12.879 -1.169 1.00 0.00 C ATOM 1805 CD ARG A 115 -10.026 12.218 -0.525 1.00 0.00 C ATOM 1806 NE ARG A 115 -10.852 13.162 0.237 1.00 0.00 N ATOM 1807 CZ ARG A 115 -11.932 13.785 -0.237 1.00 0.00 C ATOM 1808 NH1 ARG A 115 -12.249 13.737 -1.525 1.00 0.00 N ATOM 1809 NH2 ARG A 115 -12.721 14.444 0.594 1.00 0.00 N ATOM 0 H ARG A 115 -6.525 10.437 -0.487 1.00 0.00 H new ATOM 0 HA ARG A 115 -6.054 12.427 -1.021 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -8.249 13.433 0.832 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -7.456 14.373 -0.417 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -9.138 13.724 -1.773 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -8.333 12.169 -1.846 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -10.635 11.755 -1.302 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -9.692 11.419 0.137 1.00 0.00 H new ATOM 0 HE ARG A 115 -10.580 13.356 1.201 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -11.662 13.216 -2.176 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -13.080 14.222 -1.864 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -12.502 14.473 1.590 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -13.549 14.923 0.239 1.00 0.00 H new ATOM 1823 N GLU A 116 -4.887 12.259 1.795 1.00 0.00 N ATOM 1824 CA GLU A 116 -3.887 12.707 2.744 1.00 0.00 C ATOM 1825 C GLU A 116 -2.576 12.058 2.345 1.00 0.00 C ATOM 1826 O GLU A 116 -2.550 10.930 1.856 1.00 0.00 O ATOM 1827 CB GLU A 116 -4.297 12.283 4.153 1.00 0.00 C ATOM 1828 CG GLU A 116 -5.554 13.014 4.628 1.00 0.00 C ATOM 1829 CD GLU A 116 -6.080 12.406 5.921 1.00 0.00 C ATOM 1830 OE1 GLU A 116 -6.244 11.167 5.990 1.00 0.00 O ATOM 1831 OE2 GLU A 116 -6.366 13.182 6.859 1.00 0.00 O ATOM 0 H GLU A 116 -5.094 11.263 1.874 1.00 0.00 H new ATOM 0 HA GLU A 116 -3.787 13.792 2.739 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -4.474 11.208 4.171 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -3.478 12.483 4.844 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -5.329 14.069 4.783 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -6.323 12.962 3.857 1.00 0.00 H new ATOM 1838 N TYR A 117 -1.485 12.792 2.508 1.00 0.00 N ATOM 1839 CA TYR A 117 -0.152 12.321 2.169 1.00 0.00 C ATOM 1840 C TYR A 117 0.426 11.639 3.395 1.00 0.00 C ATOM 1841 O TYR A 117 0.403 12.212 4.482 1.00 0.00 O ATOM 1842 CB TYR A 117 0.719 13.492 1.693 1.00 0.00 C ATOM 1843 CG TYR A 117 0.288 14.189 0.409 1.00 0.00 C ATOM 1844 CD1 TYR A 117 -0.840 13.778 -0.331 1.00 0.00 C ATOM 1845 CD2 TYR A 117 1.028 15.300 -0.035 1.00 0.00 C ATOM 1846 CE1 TYR A 117 -1.258 14.497 -1.458 1.00 0.00 C ATOM 1847 CE2 TYR A 117 0.611 16.016 -1.173 1.00 0.00 C ATOM 1848 CZ TYR A 117 -0.546 15.634 -1.879 1.00 0.00 C ATOM 1849 OH TYR A 117 -0.969 16.356 -2.952 1.00 0.00 O ATOM 0 H TYR A 117 -1.501 13.740 2.883 1.00 0.00 H new ATOM 0 HA TYR A 117 -0.187 11.605 1.348 1.00 0.00 H new ATOM 0 HB2 TYR A 117 0.753 14.236 2.489 1.00 0.00 H new ATOM 0 HB3 TYR A 117 1.736 13.125 1.556 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -1.388 12.899 -0.025 1.00 0.00 H new ATOM 0 HD2 TYR A 117 1.917 15.604 0.498 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -2.132 14.176 -2.006 1.00 0.00 H new ATOM 0 HE2 TYR A 117 1.185 16.867 -1.508 1.00 0.00 H new ATOM 0 HH TYR A 117 -0.516 17.225 -2.961 1.00 0.00 H new ATOM 1859 N TYR A 118 1.003 10.456 3.218 1.00 0.00 N ATOM 1860 CA TYR A 118 1.593 9.690 4.315 1.00 0.00 C ATOM 1861 C TYR A 118 3.031 9.303 4.001 1.00 0.00 C ATOM 1862 O TYR A 118 3.319 8.769 2.934 1.00 0.00 O ATOM 1863 CB TYR A 118 0.761 8.443 4.605 1.00 0.00 C ATOM 1864 CG TYR A 118 -0.643 8.725 5.102 1.00 0.00 C ATOM 1865 CD1 TYR A 118 -0.866 8.864 6.480 1.00 0.00 C ATOM 1866 CD2 TYR A 118 -1.724 8.825 4.210 1.00 0.00 C ATOM 1867 CE1 TYR A 118 -2.169 9.030 6.984 1.00 0.00 C ATOM 1868 CE2 TYR A 118 -3.025 9.016 4.706 1.00 0.00 C ATOM 1869 CZ TYR A 118 -3.260 9.104 6.095 1.00 0.00 C ATOM 1870 OH TYR A 118 -4.521 9.219 6.595 1.00 0.00 O ATOM 0 H TYR A 118 1.076 9.998 2.309 1.00 0.00 H new ATOM 0 HA TYR A 118 1.597 10.323 5.202 1.00 0.00 H new ATOM 0 HB2 TYR A 118 0.698 7.845 3.696 1.00 0.00 H new ATOM 0 HB3 TYR A 118 1.281 7.839 5.348 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -0.028 8.843 7.161 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -1.555 8.755 3.146 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -2.333 9.101 8.049 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -3.853 9.096 4.018 1.00 0.00 H new ATOM 0 HH TYR A 118 -4.950 10.017 6.221 1.00 0.00 H new ATOM 1880 N ARG A 119 3.968 9.647 4.881 1.00 0.00 N ATOM 1881 CA ARG A 119 5.376 9.320 4.703 1.00 0.00 C ATOM 1882 C ARG A 119 5.514 7.815 4.895 1.00 0.00 C ATOM 1883 O ARG A 119 5.054 7.290 5.914 1.00 0.00 O ATOM 1884 CB ARG A 119 6.220 10.129 5.694 1.00 0.00 C ATOM 1885 CG ARG A 119 7.723 9.987 5.428 1.00 0.00 C ATOM 1886 CD ARG A 119 8.423 8.990 6.365 1.00 0.00 C ATOM 1887 NE ARG A 119 8.441 9.430 7.775 1.00 0.00 N ATOM 1888 CZ ARG A 119 9.165 8.920 8.782 1.00 0.00 C ATOM 1889 NH1 ARG A 119 10.072 7.972 8.601 1.00 0.00 N ATOM 1890 NH2 ARG A 119 8.955 9.357 10.016 1.00 0.00 N ATOM 0 H ARG A 119 3.769 10.162 5.739 1.00 0.00 H new ATOM 0 HA ARG A 119 5.738 9.582 3.709 1.00 0.00 H new ATOM 0 HB2 ARG A 119 5.940 11.181 5.633 1.00 0.00 H new ATOM 0 HB3 ARG A 119 6.000 9.799 6.709 1.00 0.00 H new ATOM 0 HG2 ARG A 119 7.872 9.669 4.396 1.00 0.00 H new ATOM 0 HG3 ARG A 119 8.196 10.964 5.532 1.00 0.00 H new ATOM 0 HD2 ARG A 119 7.921 8.025 6.299 1.00 0.00 H new ATOM 0 HD3 ARG A 119 9.448 8.840 6.025 1.00 0.00 H new ATOM 0 HE ARG A 119 7.831 10.213 8.010 1.00 0.00 H new ATOM 0 HH11 ARG A 119 10.242 7.601 7.666 1.00 0.00 H new ATOM 0 HH12 ARG A 119 10.600 7.613 9.396 1.00 0.00 H new ATOM 0 HH21 ARG A 119 8.250 10.073 10.190 1.00 0.00 H new ATOM 0 HH22 ARG A 119 9.499 8.977 10.791 1.00 0.00 H new ATOM 1904 N ALA A 120 6.127 7.131 3.928 1.00 0.00 N ATOM 1905 CA ALA A 120 6.325 5.691 3.957 1.00 0.00 C ATOM 1906 C ALA A 120 7.810 5.347 3.798 1.00 0.00 C ATOM 1907 O ALA A 120 8.542 6.033 3.080 1.00 0.00 O ATOM 1908 CB ALA A 120 5.458 5.022 2.890 1.00 0.00 C ATOM 0 H ALA A 120 6.504 7.575 3.091 1.00 0.00 H new ATOM 0 HA ALA A 120 6.011 5.303 4.926 1.00 0.00 H new ATOM 0 HB1 ALA A 120 5.613 3.943 2.919 1.00 0.00 H new ATOM 0 HB2 ALA A 120 4.408 5.243 3.083 1.00 0.00 H new ATOM 0 HB3 ALA A 120 5.734 5.402 1.906 1.00 0.00 H new ATOM 1914 N VAL A 121 8.241 4.237 4.390 1.00 0.00 N ATOM 1915 CA VAL A 121 9.625 3.765 4.390 1.00 0.00 C ATOM 1916 C VAL A 121 9.754 2.353 3.838 1.00 0.00 C ATOM 1917 O VAL A 121 8.905 1.499 4.081 1.00 0.00 O ATOM 1918 CB VAL A 121 10.150 3.866 5.827 1.00 0.00 C ATOM 1919 CG1 VAL A 121 9.331 3.105 6.829 1.00 0.00 C ATOM 1920 CG2 VAL A 121 11.640 3.557 5.968 1.00 0.00 C ATOM 0 H VAL A 121 7.614 3.617 4.903 1.00 0.00 H new ATOM 0 HA VAL A 121 10.225 4.388 3.726 1.00 0.00 H new ATOM 0 HB VAL A 121 10.031 4.922 6.069 1.00 0.00 H new ATOM 0 HG11 VAL A 121 9.766 3.226 7.821 1.00 0.00 H new ATOM 0 HG12 VAL A 121 8.311 3.488 6.831 1.00 0.00 H new ATOM 0 HG13 VAL A 121 9.321 2.048 6.563 1.00 0.00 H new ATOM 0 HG21 VAL A 121 11.934 3.650 7.014 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.835 2.541 5.626 1.00 0.00 H new ATOM 0 HG23 VAL A 121 12.216 4.260 5.366 1.00 0.00 H new ATOM 1930 N LEU A 122 10.833 2.094 3.109 1.00 0.00 N ATOM 1931 CA LEU A 122 11.151 0.827 2.477 1.00 0.00 C ATOM 1932 C LEU A 122 11.236 -0.253 3.564 1.00 0.00 C ATOM 1933 O LEU A 122 11.898 -0.043 4.582 1.00 0.00 O ATOM 1934 CB LEU A 122 12.410 1.063 1.611 1.00 0.00 C ATOM 1935 CG LEU A 122 12.620 0.020 0.498 1.00 0.00 C ATOM 1936 CD1 LEU A 122 11.407 -0.017 -0.422 1.00 0.00 C ATOM 1937 CD2 LEU A 122 13.787 0.366 -0.433 1.00 0.00 C ATOM 0 H LEU A 122 11.546 2.803 2.936 1.00 0.00 H new ATOM 0 HA LEU A 122 10.390 0.450 1.794 1.00 0.00 H new ATOM 0 HB2 LEU A 122 12.344 2.052 1.158 1.00 0.00 H new ATOM 0 HB3 LEU A 122 13.287 1.067 2.259 1.00 0.00 H new ATOM 0 HG LEU A 122 12.803 -0.919 1.020 1.00 0.00 H new ATOM 0 HD11 LEU A 122 11.567 -0.758 -1.205 1.00 0.00 H new ATOM 0 HD12 LEU A 122 10.521 -0.284 0.154 1.00 0.00 H new ATOM 0 HD13 LEU A 122 11.264 0.964 -0.875 1.00 0.00 H new ATOM 0 HD21 LEU A 122 13.885 -0.406 -1.196 1.00 0.00 H new ATOM 0 HD22 LEU A 122 13.598 1.327 -0.911 1.00 0.00 H new ATOM 0 HD23 LEU A 122 14.709 0.423 0.145 1.00 0.00 H new ATOM 1949 N ILE A 123 10.553 -1.391 3.382 1.00 0.00 N ATOM 1950 CA ILE A 123 10.514 -2.467 4.378 1.00 0.00 C ATOM 1951 C ILE A 123 11.546 -3.498 4.006 1.00 0.00 C ATOM 1952 O ILE A 123 12.411 -3.835 4.802 1.00 0.00 O ATOM 1953 CB ILE A 123 9.105 -3.093 4.419 1.00 0.00 C ATOM 1954 CG1 ILE A 123 8.125 -2.072 5.008 1.00 0.00 C ATOM 1955 CG2 ILE A 123 9.051 -4.380 5.269 1.00 0.00 C ATOM 1956 CD1 ILE A 123 6.699 -2.321 4.537 1.00 0.00 C ATOM 0 H ILE A 123 10.013 -1.590 2.540 1.00 0.00 H new ATOM 0 HA ILE A 123 10.736 -2.073 5.370 1.00 0.00 H new ATOM 0 HB ILE A 123 8.836 -3.361 3.397 1.00 0.00 H new ATOM 0 HG12 ILE A 123 8.162 -2.119 6.096 1.00 0.00 H new ATOM 0 HG13 ILE A 123 8.432 -1.066 4.722 1.00 0.00 H new ATOM 0 HG21 ILE A 123 8.036 -4.778 5.263 1.00 0.00 H new ATOM 0 HG22 ILE A 123 9.734 -5.120 4.852 1.00 0.00 H new ATOM 0 HG23 ILE A 123 9.345 -4.152 6.294 1.00 0.00 H new ATOM 0 HD11 ILE A 123 6.035 -1.576 4.977 1.00 0.00 H new ATOM 0 HD12 ILE A 123 6.657 -2.248 3.450 1.00 0.00 H new ATOM 0 HD13 ILE A 123 6.382 -3.317 4.846 1.00 0.00 H new ATOM 1968 N LYS A 124 11.504 -3.972 2.763 1.00 0.00 N ATOM 1969 CA LYS A 124 12.429 -4.962 2.263 1.00 0.00 C ATOM 1970 C LYS A 124 13.894 -4.487 2.209 1.00 0.00 C ATOM 1971 O LYS A 124 14.710 -5.126 1.555 1.00 0.00 O ATOM 1972 CB LYS A 124 11.865 -5.565 0.971 1.00 0.00 C ATOM 1973 CG LYS A 124 11.200 -4.696 -0.106 1.00 0.00 C ATOM 1974 CD LYS A 124 11.929 -3.429 -0.567 1.00 0.00 C ATOM 1975 CE LYS A 124 13.456 -3.419 -0.774 1.00 0.00 C ATOM 1976 NZ LYS A 124 14.055 -4.657 -1.313 1.00 0.00 N ATOM 0 H LYS A 124 10.815 -3.670 2.074 1.00 0.00 H new ATOM 0 HA LYS A 124 12.507 -5.776 2.984 1.00 0.00 H new ATOM 0 HB2 LYS A 124 12.685 -6.095 0.486 1.00 0.00 H new ATOM 0 HB3 LYS A 124 11.132 -6.315 1.267 1.00 0.00 H new ATOM 0 HG2 LYS A 124 11.034 -5.322 -0.983 1.00 0.00 H new ATOM 0 HG3 LYS A 124 10.219 -4.399 0.265 1.00 0.00 H new ATOM 0 HD2 LYS A 124 11.477 -3.128 -1.512 1.00 0.00 H new ATOM 0 HD3 LYS A 124 11.701 -2.648 0.159 1.00 0.00 H new ATOM 0 HE2 LYS A 124 13.704 -2.599 -1.447 1.00 0.00 H new ATOM 0 HE3 LYS A 124 13.929 -3.200 0.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 14.861 -4.415 -1.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 14.383 -5.254 -0.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 13.343 -5.174 -1.867 1.00 0.00 H new ATOM 1990 N ASN A 125 14.188 -3.294 2.732 1.00 0.00 N ATOM 1991 CA ASN A 125 15.512 -2.701 2.813 1.00 0.00 C ATOM 1992 C ASN A 125 16.179 -3.293 4.055 1.00 0.00 C ATOM 1993 O ASN A 125 17.352 -3.665 3.998 1.00 0.00 O ATOM 1994 CB ASN A 125 15.385 -1.179 2.929 1.00 0.00 C ATOM 1995 CG ASN A 125 16.721 -0.469 3.107 1.00 0.00 C ATOM 1996 OD1 ASN A 125 17.769 -0.930 2.664 1.00 0.00 O ATOM 1997 ND2 ASN A 125 16.691 0.705 3.707 1.00 0.00 N ATOM 0 H ASN A 125 13.468 -2.690 3.129 1.00 0.00 H new ATOM 0 HA ASN A 125 16.107 -2.913 1.925 1.00 0.00 H new ATOM 0 HB2 ASN A 125 14.894 -0.794 2.035 1.00 0.00 H new ATOM 0 HB3 ASN A 125 14.740 -0.940 3.774 1.00 0.00 H new ATOM 0 HD21 ASN A 125 17.549 1.247 3.810 1.00 0.00 H new ATOM 0 HD22 ASN A 125 15.810 1.071 4.068 1.00 0.00 H new ATOM 2004 N GLU A 126 15.473 -3.319 5.199 1.00 0.00 N ATOM 2005 CA GLU A 126 16.011 -3.906 6.427 1.00 0.00 C ATOM 2006 C GLU A 126 16.113 -5.427 6.206 1.00 0.00 C ATOM 2007 O GLU A 126 15.619 -5.946 5.203 1.00 0.00 O ATOM 2008 CB GLU A 126 15.214 -3.513 7.691 1.00 0.00 C ATOM 2009 CG GLU A 126 13.750 -3.973 7.737 1.00 0.00 C ATOM 2010 CD GLU A 126 13.008 -3.685 9.051 1.00 0.00 C ATOM 2011 OE1 GLU A 126 13.644 -3.496 10.122 1.00 0.00 O ATOM 2012 OE2 GLU A 126 11.761 -3.597 9.013 1.00 0.00 O ATOM 0 H GLU A 126 14.531 -2.940 5.293 1.00 0.00 H new ATOM 0 HA GLU A 126 17.004 -3.503 6.627 1.00 0.00 H new ATOM 0 HB2 GLU A 126 15.729 -3.920 8.561 1.00 0.00 H new ATOM 0 HB3 GLU A 126 15.236 -2.427 7.786 1.00 0.00 H new ATOM 0 HG2 GLU A 126 13.210 -3.491 6.922 1.00 0.00 H new ATOM 0 HG3 GLU A 126 13.718 -5.046 7.550 1.00 0.00 H new ATOM 2019 N LYS A 127 16.724 -6.164 7.134 1.00 0.00 N ATOM 2020 CA LYS A 127 16.915 -7.615 7.028 1.00 0.00 C ATOM 2021 C LYS A 127 16.643 -8.335 8.344 1.00 0.00 C ATOM 2022 O LYS A 127 17.263 -9.357 8.646 1.00 0.00 O ATOM 2023 CB LYS A 127 18.319 -7.868 6.457 1.00 0.00 C ATOM 2024 CG LYS A 127 19.447 -7.389 7.388 1.00 0.00 C ATOM 2025 CD LYS A 127 20.618 -6.819 6.587 1.00 0.00 C ATOM 2026 CE LYS A 127 21.659 -6.231 7.545 1.00 0.00 C ATOM 2027 NZ LYS A 127 22.835 -5.735 6.806 1.00 0.00 N ATOM 0 H LYS A 127 17.106 -5.767 7.992 1.00 0.00 H new ATOM 0 HA LYS A 127 16.181 -8.042 6.344 1.00 0.00 H new ATOM 0 HB2 LYS A 127 18.441 -8.935 6.268 1.00 0.00 H new ATOM 0 HB3 LYS A 127 18.410 -7.362 5.496 1.00 0.00 H new ATOM 0 HG2 LYS A 127 19.063 -6.628 8.068 1.00 0.00 H new ATOM 0 HG3 LYS A 127 19.793 -8.220 8.002 1.00 0.00 H new ATOM 0 HD2 LYS A 127 21.071 -7.602 5.978 1.00 0.00 H new ATOM 0 HD3 LYS A 127 20.263 -6.049 5.903 1.00 0.00 H new ATOM 0 HE2 LYS A 127 21.214 -5.417 8.116 1.00 0.00 H new ATOM 0 HE3 LYS A 127 21.969 -6.991 8.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 23.526 -5.342 7.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 23.271 -6.519 6.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 22.539 -4.994 6.139 1.00 0.00 H new ATOM 2041 N GLU A 128 15.773 -7.772 9.171 1.00 0.00 N ATOM 2042 CA GLU A 128 15.380 -8.313 10.456 1.00 0.00 C ATOM 2043 C GLU A 128 13.906 -8.014 10.564 1.00 0.00 C ATOM 2044 O GLU A 128 13.144 -8.938 10.930 1.00 0.00 O ATOM 2045 CB GLU A 128 16.214 -7.665 11.573 1.00 0.00 C ATOM 2046 CG GLU A 128 15.818 -8.213 12.947 1.00 0.00 C ATOM 2047 CD GLU A 128 16.679 -7.619 14.061 1.00 0.00 C ATOM 2048 OE1 GLU A 128 17.814 -8.111 14.269 1.00 0.00 O ATOM 2049 OE2 GLU A 128 16.231 -6.666 14.731 1.00 0.00 O ATOM 0 H GLU A 128 15.306 -6.892 8.953 1.00 0.00 H new ATOM 0 HA GLU A 128 15.557 -9.384 10.552 1.00 0.00 H new ATOM 0 HB2 GLU A 128 17.273 -7.852 11.395 1.00 0.00 H new ATOM 0 HB3 GLU A 128 16.074 -6.584 11.555 1.00 0.00 H new ATOM 0 HG2 GLU A 128 14.769 -7.990 13.139 1.00 0.00 H new ATOM 0 HG3 GLU A 128 15.918 -9.298 12.949 1.00 0.00 H new TER 2056 GLU A 128