USER MOD reduce.3.24.130724 H: found=0, std=0, add=1007, rem=0, adj=32 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 50 LYS NZ :NH3+ -170:sc= 0.258 (180deg=0) USER MOD Set 1.2: A 98 SER OG : rot 140:sc= 0.00343 USER MOD Set 2.1: A 97 TYR OH : rot 88:sc= 0.652 USER MOD Set 2.2: A 117 TYR OH : rot 180:sc= 0.187 USER MOD Single : A 1 GLY N :NH3+ -111:sc= 0.196 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 THR OG1 : rot 30:sc= 0.00759 USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 HIS : no HE2:sc= 0.543 K(o=0.54,f=-2.5!) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.0858 USER MOD Single : A 10 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 ASN : amide:sc= -0.0768 K(o=-0.077,f=-2.9!) USER MOD Single : A 14 THR OG1 : rot -147:sc= 1.26 USER MOD Single : A 15 SER OG : rot -90:sc= 1.28 USER MOD Single : A 17 THR OG1 : rot 180:sc=-0.00282 USER MOD Single : A 18 MET CE :methyl -178:sc= -2.79 (180deg=-2.88) USER MOD Single : A 20 SER OG : rot -29:sc= 1.89 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ -156:sc= 0.96 (180deg=0.37) USER MOD Single : A 29 GLN :FLIP amide:sc= -1.38 F(o=-3!,f=-1.4) USER MOD Single : A 32 TYR OH : rot 112:sc= 0.286 USER MOD Single : A 35 GLN :FLIP amide:sc= -0.119 F(o=-2.5!,f=-0.12) USER MOD Single : A 37 TYR OH : rot 93:sc= 1.06 USER MOD Single : A 38 HIS : no HD1:sc= -0.794 X(o=-0.79,f=-1.2) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ -161:sc= 2.39 (180deg=2.25) USER MOD Single : A 47 LYS NZ :NH3+ 155:sc= 1.24 (180deg=1.02) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 GLN : amide:sc= -0.0163 X(o=-0.016,f=-0.026) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 102:sc= 0.0432 USER MOD Single : A 80 ASN : amide:sc=-0.00406 K(o=-0.0041,f=-0.6) USER MOD Single : A 81 ASN : amide:sc= -0.634 K(o=-0.63,f=-2.2) USER MOD Single : A 88 LYS NZ :NH3+ -110:sc= 1.3 (180deg=-0.251) USER MOD Single : A 89 LYS NZ :NH3+ -111:sc= 0.37 (180deg=-0.0259) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= -0.0511 (180deg=-0.0511) USER MOD Single : A 99 THR OG1 : rot 140:sc= 0.011 USER MOD Single : A 100 ASN : amide:sc= 0.0481 X(o=0.048,f=-0.28) USER MOD Single : A 103 SER OG : rot 83:sc= 1.22 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 ASN : amide:sc= -0.432 X(o=-0.43,f=-0.45) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= -0.411 K(o=-0.41,f=-1.3!) USER MOD Single : A 127 LYS NZ :NH3+ 150:sc= 0 (180deg=-0.716) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 43.522 -10.988 15.883 1.00 0.00 N ATOM 2 CA GLY A 1 43.232 -10.529 14.513 1.00 0.00 C ATOM 3 C GLY A 1 41.757 -10.189 14.400 1.00 0.00 C ATOM 4 O GLY A 1 41.037 -10.342 15.382 1.00 0.00 O ATOM 0 H1 GLY A 1 44.107 -10.279 16.370 1.00 0.00 H new ATOM 0 H2 GLY A 1 42.630 -11.116 16.402 1.00 0.00 H new ATOM 0 H3 GLY A 1 44.034 -11.893 15.845 1.00 0.00 H new ATOM 0 HA2 GLY A 1 43.838 -9.655 14.274 1.00 0.00 H new ATOM 0 HA3 GLY A 1 43.494 -11.305 13.794 1.00 0.00 H new ATOM 8 N SER A 2 41.311 -9.752 13.227 1.00 0.00 N ATOM 9 CA SER A 2 39.933 -9.376 12.948 1.00 0.00 C ATOM 10 C SER A 2 39.663 -9.749 11.494 1.00 0.00 C ATOM 11 O SER A 2 40.543 -9.542 10.657 1.00 0.00 O ATOM 12 CB SER A 2 39.768 -7.868 13.204 1.00 0.00 C ATOM 13 OG SER A 2 40.899 -7.134 12.757 1.00 0.00 O ATOM 0 H SER A 2 41.922 -9.647 12.417 1.00 0.00 H new ATOM 0 HA SER A 2 39.218 -9.891 13.590 1.00 0.00 H new ATOM 0 HB2 SER A 2 38.875 -7.508 12.694 1.00 0.00 H new ATOM 0 HB3 SER A 2 39.618 -7.694 14.270 1.00 0.00 H new ATOM 0 HG SER A 2 40.760 -6.180 12.933 1.00 0.00 H new ATOM 19 N THR A 3 38.478 -10.273 11.190 1.00 0.00 N ATOM 20 CA THR A 3 38.085 -10.688 9.849 1.00 0.00 C ATOM 21 C THR A 3 36.596 -10.393 9.675 1.00 0.00 C ATOM 22 O THR A 3 35.808 -10.710 10.566 1.00 0.00 O ATOM 23 CB THR A 3 38.369 -12.196 9.673 1.00 0.00 C ATOM 24 OG1 THR A 3 37.968 -12.924 10.821 1.00 0.00 O ATOM 25 CG2 THR A 3 39.853 -12.494 9.433 1.00 0.00 C ATOM 0 H THR A 3 37.748 -10.424 11.887 1.00 0.00 H new ATOM 0 HA THR A 3 38.653 -10.144 9.094 1.00 0.00 H new ATOM 0 HB THR A 3 37.797 -12.502 8.797 1.00 0.00 H new ATOM 0 HG1 THR A 3 37.209 -12.473 11.246 1.00 0.00 H new ATOM 0 HG21 THR A 3 39.994 -13.569 9.316 1.00 0.00 H new ATOM 0 HG22 THR A 3 40.185 -11.984 8.529 1.00 0.00 H new ATOM 0 HG23 THR A 3 40.437 -12.142 10.283 1.00 0.00 H new ATOM 33 N MET A 4 36.225 -9.765 8.563 1.00 0.00 N ATOM 34 CA MET A 4 34.868 -9.394 8.176 1.00 0.00 C ATOM 35 C MET A 4 34.897 -9.271 6.647 1.00 0.00 C ATOM 36 O MET A 4 35.984 -9.207 6.066 1.00 0.00 O ATOM 37 CB MET A 4 34.491 -8.067 8.862 1.00 0.00 C ATOM 38 CG MET A 4 33.031 -7.645 8.650 1.00 0.00 C ATOM 39 SD MET A 4 32.558 -6.196 9.627 1.00 0.00 S ATOM 40 CE MET A 4 30.839 -5.999 9.082 1.00 0.00 C ATOM 0 H MET A 4 36.910 -9.483 7.862 1.00 0.00 H new ATOM 0 HA MET A 4 34.119 -10.125 8.480 1.00 0.00 H new ATOM 0 HB2 MET A 4 34.680 -8.157 9.932 1.00 0.00 H new ATOM 0 HB3 MET A 4 35.144 -7.279 8.488 1.00 0.00 H new ATOM 0 HG2 MET A 4 32.871 -7.430 7.593 1.00 0.00 H new ATOM 0 HG3 MET A 4 32.378 -8.478 8.908 1.00 0.00 H new ATOM 0 HE1 MET A 4 30.392 -5.144 9.590 1.00 0.00 H new ATOM 0 HE2 MET A 4 30.815 -5.834 8.005 1.00 0.00 H new ATOM 0 HE3 MET A 4 30.275 -6.900 9.324 1.00 0.00 H new ATOM 50 N HIS A 5 33.742 -9.266 5.984 1.00 0.00 N ATOM 51 CA HIS A 5 33.646 -9.139 4.537 1.00 0.00 C ATOM 52 C HIS A 5 32.438 -8.268 4.203 1.00 0.00 C ATOM 53 O HIS A 5 31.555 -8.073 5.044 1.00 0.00 O ATOM 54 CB HIS A 5 33.517 -10.531 3.893 1.00 0.00 C ATOM 55 CG HIS A 5 33.702 -10.508 2.394 1.00 0.00 C ATOM 56 ND1 HIS A 5 32.721 -10.304 1.442 1.00 0.00 N ATOM 57 CD2 HIS A 5 34.899 -10.605 1.739 1.00 0.00 C ATOM 58 CE1 HIS A 5 33.322 -10.266 0.239 1.00 0.00 C ATOM 59 NE2 HIS A 5 34.646 -10.449 0.376 1.00 0.00 N ATOM 0 H HIS A 5 32.837 -9.351 6.446 1.00 0.00 H new ATOM 0 HA HIS A 5 34.547 -8.671 4.140 1.00 0.00 H new ATOM 0 HB2 HIS A 5 34.256 -11.199 4.334 1.00 0.00 H new ATOM 0 HB3 HIS A 5 32.535 -10.943 4.126 1.00 0.00 H new ATOM 0 HD1 HIS A 5 31.722 -10.201 1.619 1.00 0.00 H new ATOM 0 HD2 HIS A 5 35.864 -10.772 2.194 1.00 0.00 H new ATOM 0 HE1 HIS A 5 32.814 -10.111 -0.701 1.00 0.00 H new ATOM 67 N PHE A 6 32.440 -7.700 2.999 1.00 0.00 N ATOM 68 CA PHE A 6 31.366 -6.867 2.481 1.00 0.00 C ATOM 69 C PHE A 6 30.230 -7.785 2.012 1.00 0.00 C ATOM 70 O PHE A 6 30.277 -9.008 2.197 1.00 0.00 O ATOM 71 CB PHE A 6 31.910 -5.958 1.367 1.00 0.00 C ATOM 72 CG PHE A 6 32.766 -4.832 1.913 1.00 0.00 C ATOM 73 CD1 PHE A 6 32.153 -3.650 2.371 1.00 0.00 C ATOM 74 CD2 PHE A 6 34.165 -4.974 2.002 1.00 0.00 C ATOM 75 CE1 PHE A 6 32.932 -2.617 2.921 1.00 0.00 C ATOM 76 CE2 PHE A 6 34.944 -3.940 2.554 1.00 0.00 C ATOM 77 CZ PHE A 6 34.327 -2.762 3.014 1.00 0.00 C ATOM 0 H PHE A 6 33.212 -7.812 2.342 1.00 0.00 H new ATOM 0 HA PHE A 6 30.965 -6.206 3.250 1.00 0.00 H new ATOM 0 HB2 PHE A 6 32.498 -6.554 0.669 1.00 0.00 H new ATOM 0 HB3 PHE A 6 31.077 -5.538 0.804 1.00 0.00 H new ATOM 0 HD1 PHE A 6 31.081 -3.537 2.300 1.00 0.00 H new ATOM 0 HD2 PHE A 6 34.640 -5.877 1.647 1.00 0.00 H new ATOM 0 HE1 PHE A 6 32.459 -1.712 3.272 1.00 0.00 H new ATOM 0 HE2 PHE A 6 36.016 -4.051 2.625 1.00 0.00 H new ATOM 0 HZ PHE A 6 34.925 -1.969 3.438 1.00 0.00 H new ATOM 87 N THR A 7 29.181 -7.201 1.454 1.00 0.00 N ATOM 88 CA THR A 7 28.023 -7.910 0.948 1.00 0.00 C ATOM 89 C THR A 7 27.649 -7.298 -0.405 1.00 0.00 C ATOM 90 O THR A 7 28.403 -6.488 -0.951 1.00 0.00 O ATOM 91 CB THR A 7 26.930 -7.893 2.030 1.00 0.00 C ATOM 92 OG1 THR A 7 25.914 -8.810 1.695 1.00 0.00 O ATOM 93 CG2 THR A 7 26.327 -6.502 2.257 1.00 0.00 C ATOM 0 H THR A 7 29.113 -6.190 1.339 1.00 0.00 H new ATOM 0 HA THR A 7 28.206 -8.966 0.750 1.00 0.00 H new ATOM 0 HB THR A 7 27.407 -8.183 2.966 1.00 0.00 H new ATOM 0 HG1 THR A 7 25.221 -8.797 2.387 1.00 0.00 H new ATOM 0 HG21 THR A 7 25.563 -6.559 3.032 1.00 0.00 H new ATOM 0 HG22 THR A 7 27.111 -5.812 2.570 1.00 0.00 H new ATOM 0 HG23 THR A 7 25.878 -6.144 1.330 1.00 0.00 H new ATOM 101 N ASP A 8 26.513 -7.706 -0.958 1.00 0.00 N ATOM 102 CA ASP A 8 26.006 -7.253 -2.244 1.00 0.00 C ATOM 103 C ASP A 8 24.602 -6.693 -2.062 1.00 0.00 C ATOM 104 O ASP A 8 24.002 -6.823 -0.989 1.00 0.00 O ATOM 105 CB ASP A 8 26.012 -8.420 -3.235 1.00 0.00 C ATOM 106 CG ASP A 8 27.421 -8.754 -3.703 1.00 0.00 C ATOM 107 OD1 ASP A 8 28.191 -9.388 -2.953 1.00 0.00 O ATOM 108 OD2 ASP A 8 27.773 -8.401 -4.849 1.00 0.00 O ATOM 0 H ASP A 8 25.900 -8.385 -0.506 1.00 0.00 H new ATOM 0 HA ASP A 8 26.643 -6.464 -2.643 1.00 0.00 H new ATOM 0 HB2 ASP A 8 25.567 -9.298 -2.766 1.00 0.00 H new ATOM 0 HB3 ASP A 8 25.392 -8.169 -4.096 1.00 0.00 H new ATOM 113 N ASP A 9 24.066 -6.040 -3.090 1.00 0.00 N ATOM 114 CA ASP A 9 22.726 -5.460 -3.045 1.00 0.00 C ATOM 115 C ASP A 9 21.709 -6.586 -2.947 1.00 0.00 C ATOM 116 O ASP A 9 21.721 -7.510 -3.768 1.00 0.00 O ATOM 117 CB ASP A 9 22.439 -4.579 -4.269 1.00 0.00 C ATOM 118 CG ASP A 9 23.065 -3.202 -4.078 1.00 0.00 C ATOM 119 OD1 ASP A 9 24.308 -3.093 -4.225 1.00 0.00 O ATOM 120 OD2 ASP A 9 22.351 -2.262 -3.662 1.00 0.00 O ATOM 0 H ASP A 9 24.548 -5.898 -3.978 1.00 0.00 H new ATOM 0 HA ASP A 9 22.656 -4.814 -2.170 1.00 0.00 H new ATOM 0 HB2 ASP A 9 22.840 -5.048 -5.167 1.00 0.00 H new ATOM 0 HB3 ASP A 9 21.363 -4.482 -4.413 1.00 0.00 H new ATOM 125 N ASN A 10 20.868 -6.546 -1.913 1.00 0.00 N ATOM 126 CA ASN A 10 19.834 -7.549 -1.700 1.00 0.00 C ATOM 127 C ASN A 10 18.803 -7.391 -2.815 1.00 0.00 C ATOM 128 O ASN A 10 18.352 -6.272 -3.074 1.00 0.00 O ATOM 129 CB ASN A 10 19.154 -7.342 -0.349 1.00 0.00 C ATOM 130 CG ASN A 10 19.881 -7.960 0.816 1.00 0.00 C ATOM 131 OD1 ASN A 10 19.853 -9.169 1.018 1.00 0.00 O ATOM 132 ND2 ASN A 10 20.471 -7.149 1.661 1.00 0.00 N ATOM 0 H ASN A 10 20.888 -5.815 -1.201 1.00 0.00 H new ATOM 0 HA ASN A 10 20.275 -8.546 -1.709 1.00 0.00 H new ATOM 0 HB2 ASN A 10 19.049 -6.272 -0.169 1.00 0.00 H new ATOM 0 HB3 ASN A 10 18.148 -7.758 -0.395 1.00 0.00 H new ATOM 0 HD21 ASN A 10 20.915 -7.522 2.500 1.00 0.00 H new ATOM 0 HD22 ASN A 10 20.486 -6.145 1.479 1.00 0.00 H new ATOM 139 N GLU A 11 18.398 -8.491 -3.448 1.00 0.00 N ATOM 140 CA GLU A 11 17.427 -8.494 -4.549 1.00 0.00 C ATOM 141 C GLU A 11 16.269 -9.447 -4.243 1.00 0.00 C ATOM 142 O GLU A 11 15.847 -10.268 -5.060 1.00 0.00 O ATOM 143 CB GLU A 11 18.124 -8.802 -5.879 1.00 0.00 C ATOM 144 CG GLU A 11 19.117 -7.698 -6.270 1.00 0.00 C ATOM 145 CD GLU A 11 19.646 -7.840 -7.697 1.00 0.00 C ATOM 146 OE1 GLU A 11 18.869 -7.699 -8.669 1.00 0.00 O ATOM 147 OE2 GLU A 11 20.868 -8.038 -7.896 1.00 0.00 O ATOM 0 H GLU A 11 18.739 -9.422 -3.209 1.00 0.00 H new ATOM 0 HA GLU A 11 16.992 -7.500 -4.649 1.00 0.00 H new ATOM 0 HB2 GLU A 11 18.650 -9.754 -5.802 1.00 0.00 H new ATOM 0 HB3 GLU A 11 17.376 -8.913 -6.664 1.00 0.00 H new ATOM 0 HG2 GLU A 11 18.631 -6.728 -6.165 1.00 0.00 H new ATOM 0 HG3 GLU A 11 19.957 -7.711 -5.575 1.00 0.00 H new ATOM 154 N ASN A 12 15.774 -9.346 -3.017 1.00 0.00 N ATOM 155 CA ASN A 12 14.671 -10.112 -2.449 1.00 0.00 C ATOM 156 C ASN A 12 13.588 -9.149 -1.984 1.00 0.00 C ATOM 157 O ASN A 12 13.396 -8.906 -0.797 1.00 0.00 O ATOM 158 CB ASN A 12 15.123 -11.080 -1.345 1.00 0.00 C ATOM 159 CG ASN A 12 15.939 -10.463 -0.212 1.00 0.00 C ATOM 160 OD1 ASN A 12 16.197 -9.264 -0.151 1.00 0.00 O ATOM 161 ND2 ASN A 12 16.426 -11.300 0.682 1.00 0.00 N ATOM 0 H ASN A 12 16.159 -8.681 -2.346 1.00 0.00 H new ATOM 0 HA ASN A 12 14.257 -10.757 -3.224 1.00 0.00 H new ATOM 0 HB2 ASN A 12 14.238 -11.550 -0.916 1.00 0.00 H new ATOM 0 HB3 ASN A 12 15.714 -11.873 -1.803 1.00 0.00 H new ATOM 0 HD21 ASN A 12 17.023 -10.954 1.433 1.00 0.00 H new ATOM 0 HD22 ASN A 12 16.206 -12.294 0.623 1.00 0.00 H new ATOM 168 N ASP A 13 12.954 -8.510 -2.959 1.00 0.00 N ATOM 169 CA ASP A 13 11.856 -7.565 -2.773 1.00 0.00 C ATOM 170 C ASP A 13 10.617 -8.321 -2.265 1.00 0.00 C ATOM 171 O ASP A 13 10.628 -9.550 -2.154 1.00 0.00 O ATOM 172 CB ASP A 13 11.574 -6.810 -4.090 1.00 0.00 C ATOM 173 CG ASP A 13 11.564 -7.695 -5.344 1.00 0.00 C ATOM 174 OD1 ASP A 13 11.040 -8.830 -5.306 1.00 0.00 O ATOM 175 OD2 ASP A 13 12.215 -7.293 -6.342 1.00 0.00 O ATOM 0 H ASP A 13 13.199 -8.640 -3.941 1.00 0.00 H new ATOM 0 HA ASP A 13 12.128 -6.819 -2.026 1.00 0.00 H new ATOM 0 HB2 ASP A 13 10.609 -6.309 -4.007 1.00 0.00 H new ATOM 0 HB3 ASP A 13 12.327 -6.032 -4.216 1.00 0.00 H new ATOM 180 N THR A 14 9.549 -7.607 -1.880 1.00 0.00 N ATOM 181 CA THR A 14 8.351 -8.303 -1.404 1.00 0.00 C ATOM 182 C THR A 14 7.750 -9.111 -2.561 1.00 0.00 C ATOM 183 O THR A 14 7.300 -10.238 -2.346 1.00 0.00 O ATOM 184 CB THR A 14 7.311 -7.350 -0.767 1.00 0.00 C ATOM 185 OG1 THR A 14 6.386 -8.142 -0.044 1.00 0.00 O ATOM 186 CG2 THR A 14 6.607 -6.433 -1.779 1.00 0.00 C ATOM 0 H THR A 14 9.491 -6.589 -1.888 1.00 0.00 H new ATOM 0 HA THR A 14 8.646 -8.980 -0.602 1.00 0.00 H new ATOM 0 HB THR A 14 7.833 -6.663 -0.102 1.00 0.00 H new ATOM 0 HG1 THR A 14 5.501 -7.722 -0.075 1.00 0.00 H new ATOM 0 HG21 THR A 14 5.894 -5.795 -1.257 1.00 0.00 H new ATOM 0 HG22 THR A 14 7.347 -5.812 -2.284 1.00 0.00 H new ATOM 0 HG23 THR A 14 6.080 -7.040 -2.515 1.00 0.00 H new ATOM 194 N SER A 15 7.808 -8.547 -3.777 1.00 0.00 N ATOM 195 CA SER A 15 7.278 -9.110 -5.009 1.00 0.00 C ATOM 196 C SER A 15 5.842 -9.572 -4.767 1.00 0.00 C ATOM 197 O SER A 15 5.535 -10.765 -4.723 1.00 0.00 O ATOM 198 CB SER A 15 8.215 -10.140 -5.663 1.00 0.00 C ATOM 199 OG SER A 15 9.212 -10.665 -4.802 1.00 0.00 O ATOM 0 H SER A 15 8.250 -7.640 -3.925 1.00 0.00 H new ATOM 0 HA SER A 15 7.234 -8.337 -5.776 1.00 0.00 H new ATOM 0 HB2 SER A 15 7.615 -10.965 -6.047 1.00 0.00 H new ATOM 0 HB3 SER A 15 8.702 -9.675 -6.520 1.00 0.00 H new ATOM 0 HG SER A 15 10.018 -10.110 -4.858 1.00 0.00 H new ATOM 205 N GLU A 16 4.958 -8.602 -4.552 1.00 0.00 N ATOM 206 CA GLU A 16 3.540 -8.810 -4.299 1.00 0.00 C ATOM 207 C GLU A 16 2.760 -7.676 -4.989 1.00 0.00 C ATOM 208 O GLU A 16 3.344 -6.943 -5.793 1.00 0.00 O ATOM 209 CB GLU A 16 3.317 -9.021 -2.782 1.00 0.00 C ATOM 210 CG GLU A 16 3.149 -7.779 -1.902 1.00 0.00 C ATOM 211 CD GLU A 16 3.082 -8.147 -0.418 1.00 0.00 C ATOM 212 OE1 GLU A 16 2.231 -8.971 -0.001 1.00 0.00 O ATOM 213 OE2 GLU A 16 3.840 -7.527 0.363 1.00 0.00 O ATOM 0 H GLU A 16 5.221 -7.616 -4.550 1.00 0.00 H new ATOM 0 HA GLU A 16 3.142 -9.724 -4.740 1.00 0.00 H new ATOM 0 HB2 GLU A 16 2.429 -9.641 -2.658 1.00 0.00 H new ATOM 0 HB3 GLU A 16 4.161 -9.592 -2.396 1.00 0.00 H new ATOM 0 HG2 GLU A 16 3.982 -7.097 -2.071 1.00 0.00 H new ATOM 0 HG3 GLU A 16 2.240 -7.250 -2.188 1.00 0.00 H new ATOM 220 N THR A 17 1.455 -7.546 -4.753 1.00 0.00 N ATOM 221 CA THR A 17 0.602 -6.514 -5.348 1.00 0.00 C ATOM 222 C THR A 17 -0.252 -5.844 -4.265 1.00 0.00 C ATOM 223 O THR A 17 -0.406 -6.373 -3.160 1.00 0.00 O ATOM 224 CB THR A 17 -0.241 -7.140 -6.481 1.00 0.00 C ATOM 225 OG1 THR A 17 -1.070 -6.180 -7.102 1.00 0.00 O ATOM 226 CG2 THR A 17 -1.171 -8.257 -6.007 1.00 0.00 C ATOM 0 H THR A 17 0.947 -8.171 -4.127 1.00 0.00 H new ATOM 0 HA THR A 17 1.211 -5.727 -5.792 1.00 0.00 H new ATOM 0 HB THR A 17 0.500 -7.544 -7.170 1.00 0.00 H new ATOM 0 HG1 THR A 17 -1.589 -6.608 -7.815 1.00 0.00 H new ATOM 0 HG21 THR A 17 -1.731 -8.649 -6.856 1.00 0.00 H new ATOM 0 HG22 THR A 17 -0.581 -9.057 -5.561 1.00 0.00 H new ATOM 0 HG23 THR A 17 -1.865 -7.862 -5.265 1.00 0.00 H new ATOM 234 N MET A 18 -0.868 -4.699 -4.571 1.00 0.00 N ATOM 235 CA MET A 18 -1.714 -3.992 -3.620 1.00 0.00 C ATOM 236 C MET A 18 -2.854 -4.895 -3.134 1.00 0.00 C ATOM 237 O MET A 18 -3.145 -4.927 -1.940 1.00 0.00 O ATOM 238 CB MET A 18 -2.269 -2.710 -4.254 1.00 0.00 C ATOM 239 CG MET A 18 -1.199 -1.616 -4.347 1.00 0.00 C ATOM 240 SD MET A 18 -1.228 -0.370 -3.028 1.00 0.00 S ATOM 241 CE MET A 18 -1.431 -1.405 -1.556 1.00 0.00 C ATOM 0 H MET A 18 -0.792 -4.243 -5.480 1.00 0.00 H new ATOM 0 HA MET A 18 -1.110 -3.717 -2.756 1.00 0.00 H new ATOM 0 HB2 MET A 18 -2.650 -2.932 -5.251 1.00 0.00 H new ATOM 0 HB3 MET A 18 -3.111 -2.347 -3.664 1.00 0.00 H new ATOM 0 HG2 MET A 18 -0.219 -2.092 -4.350 1.00 0.00 H new ATOM 0 HG3 MET A 18 -1.309 -1.107 -5.305 1.00 0.00 H new ATOM 0 HE1 MET A 18 -1.501 -0.771 -0.672 1.00 0.00 H new ATOM 0 HE2 MET A 18 -2.341 -1.997 -1.650 1.00 0.00 H new ATOM 0 HE3 MET A 18 -0.573 -2.071 -1.458 1.00 0.00 H new ATOM 251 N GLU A 19 -3.463 -5.677 -4.033 1.00 0.00 N ATOM 252 CA GLU A 19 -4.556 -6.587 -3.690 1.00 0.00 C ATOM 253 C GLU A 19 -4.104 -7.625 -2.659 1.00 0.00 C ATOM 254 O GLU A 19 -4.845 -7.937 -1.729 1.00 0.00 O ATOM 255 CB GLU A 19 -5.066 -7.304 -4.949 1.00 0.00 C ATOM 256 CG GLU A 19 -5.788 -6.359 -5.915 1.00 0.00 C ATOM 257 CD GLU A 19 -6.354 -7.113 -7.120 1.00 0.00 C ATOM 258 OE1 GLU A 19 -7.197 -8.018 -6.913 1.00 0.00 O ATOM 259 OE2 GLU A 19 -5.956 -6.835 -8.274 1.00 0.00 O ATOM 0 H GLU A 19 -3.209 -5.695 -5.021 1.00 0.00 H new ATOM 0 HA GLU A 19 -5.362 -5.994 -3.258 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -4.225 -7.770 -5.463 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -5.744 -8.106 -4.656 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -6.597 -5.850 -5.391 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -5.096 -5.590 -6.258 1.00 0.00 H new ATOM 266 N SER A 20 -2.883 -8.147 -2.805 1.00 0.00 N ATOM 267 CA SER A 20 -2.298 -9.147 -1.928 1.00 0.00 C ATOM 268 C SER A 20 -2.133 -8.598 -0.511 1.00 0.00 C ATOM 269 O SER A 20 -2.113 -9.351 0.464 1.00 0.00 O ATOM 270 CB SER A 20 -1.035 -9.721 -2.567 1.00 0.00 C ATOM 271 OG SER A 20 0.052 -8.833 -2.545 1.00 0.00 O ATOM 0 H SER A 20 -2.260 -7.872 -3.564 1.00 0.00 H new ATOM 0 HA SER A 20 -2.971 -9.996 -1.808 1.00 0.00 H new ATOM 0 HB2 SER A 20 -0.757 -10.637 -2.046 1.00 0.00 H new ATOM 0 HB3 SER A 20 -1.251 -9.994 -3.600 1.00 0.00 H new ATOM 0 HG SER A 20 -0.279 -7.911 -2.559 1.00 0.00 H new ATOM 277 N LEU A 21 -1.916 -7.287 -0.385 1.00 0.00 N ATOM 278 CA LEU A 21 -1.786 -6.664 0.918 1.00 0.00 C ATOM 279 C LEU A 21 -3.154 -6.692 1.561 1.00 0.00 C ATOM 280 O LEU A 21 -3.305 -7.131 2.699 1.00 0.00 O ATOM 281 CB LEU A 21 -1.354 -5.189 0.813 1.00 0.00 C ATOM 282 CG LEU A 21 -0.007 -4.921 0.141 1.00 0.00 C ATOM 283 CD1 LEU A 21 0.506 -3.575 0.632 1.00 0.00 C ATOM 284 CD2 LEU A 21 1.016 -5.991 0.460 1.00 0.00 C ATOM 0 H LEU A 21 -1.828 -6.644 -1.172 1.00 0.00 H new ATOM 0 HA LEU A 21 -1.031 -7.203 1.491 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -2.123 -4.646 0.264 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -1.324 -4.770 1.819 1.00 0.00 H new ATOM 0 HG LEU A 21 -0.153 -4.924 -0.939 1.00 0.00 H new ATOM 0 HD11 LEU A 21 1.468 -3.360 0.166 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -0.208 -2.795 0.367 1.00 0.00 H new ATOM 0 HD13 LEU A 21 0.626 -3.604 1.715 1.00 0.00 H new ATOM 0 HD21 LEU A 21 1.956 -5.756 -0.040 1.00 0.00 H new ATOM 0 HD22 LEU A 21 1.178 -6.030 1.537 1.00 0.00 H new ATOM 0 HD23 LEU A 21 0.652 -6.958 0.113 1.00 0.00 H new ATOM 296 N ILE A 22 -4.159 -6.201 0.838 1.00 0.00 N ATOM 297 CA ILE A 22 -5.511 -6.152 1.347 1.00 0.00 C ATOM 298 C ILE A 22 -6.004 -7.559 1.700 1.00 0.00 C ATOM 299 O ILE A 22 -6.629 -7.708 2.747 1.00 0.00 O ATOM 300 CB ILE A 22 -6.442 -5.421 0.372 1.00 0.00 C ATOM 301 CG1 ILE A 22 -5.938 -4.021 -0.057 1.00 0.00 C ATOM 302 CG2 ILE A 22 -7.757 -5.274 1.134 1.00 0.00 C ATOM 303 CD1 ILE A 22 -6.635 -3.508 -1.322 1.00 0.00 C ATOM 0 H ILE A 22 -4.052 -5.832 -0.107 1.00 0.00 H new ATOM 0 HA ILE A 22 -5.519 -5.572 2.270 1.00 0.00 H new ATOM 0 HB ILE A 22 -6.519 -5.988 -0.556 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -6.102 -3.314 0.756 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -4.863 -4.063 -0.230 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -8.485 -4.759 0.507 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -8.138 -6.261 1.396 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -7.588 -4.697 2.043 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -6.245 -2.523 -1.579 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -6.449 -4.198 -2.145 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -7.708 -3.438 -1.143 1.00 0.00 H new ATOM 315 N ASP A 23 -5.622 -8.582 0.934 1.00 0.00 N ATOM 316 CA ASP A 23 -5.998 -9.989 1.145 1.00 0.00 C ATOM 317 C ASP A 23 -5.662 -10.410 2.585 1.00 0.00 C ATOM 318 O ASP A 23 -6.411 -11.185 3.186 1.00 0.00 O ATOM 319 CB ASP A 23 -5.188 -10.930 0.217 1.00 0.00 C ATOM 320 CG ASP A 23 -5.813 -11.378 -1.104 1.00 0.00 C ATOM 321 OD1 ASP A 23 -7.034 -11.240 -1.313 1.00 0.00 O ATOM 322 OD2 ASP A 23 -5.058 -11.962 -1.928 1.00 0.00 O ATOM 0 H ASP A 23 -5.021 -8.454 0.120 1.00 0.00 H new ATOM 0 HA ASP A 23 -7.065 -10.070 0.937 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -4.246 -10.434 -0.015 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -4.944 -11.826 0.787 1.00 0.00 H new ATOM 327 N LYS A 24 -4.577 -9.871 3.163 1.00 0.00 N ATOM 328 CA LYS A 24 -4.139 -10.199 4.525 1.00 0.00 C ATOM 329 C LYS A 24 -4.454 -9.105 5.537 1.00 0.00 C ATOM 330 O LYS A 24 -4.419 -9.362 6.736 1.00 0.00 O ATOM 331 CB LYS A 24 -2.613 -10.472 4.488 1.00 0.00 C ATOM 332 CG LYS A 24 -1.699 -9.331 4.987 1.00 0.00 C ATOM 333 CD LYS A 24 -1.341 -9.387 6.498 1.00 0.00 C ATOM 334 CE LYS A 24 -1.702 -8.119 7.305 1.00 0.00 C ATOM 335 NZ LYS A 24 -0.892 -7.938 8.530 1.00 0.00 N ATOM 0 H LYS A 24 -3.977 -9.192 2.694 1.00 0.00 H new ATOM 0 HA LYS A 24 -4.690 -11.080 4.856 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -2.410 -11.359 5.088 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -2.333 -10.710 3.462 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -0.775 -9.348 4.410 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -2.187 -8.379 4.780 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -1.851 -10.241 6.945 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -0.271 -9.568 6.595 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -1.576 -7.245 6.666 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -2.756 -8.163 7.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -1.190 -7.069 9.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -1.029 -8.754 9.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 0.113 -7.864 8.274 1.00 0.00 H new ATOM 349 N GLY A 25 -4.825 -7.908 5.090 1.00 0.00 N ATOM 350 CA GLY A 25 -5.121 -6.787 5.965 1.00 0.00 C ATOM 351 C GLY A 25 -3.909 -5.864 6.112 1.00 0.00 C ATOM 352 O GLY A 25 -3.768 -5.192 7.129 1.00 0.00 O ATOM 0 H GLY A 25 -4.928 -7.691 4.099 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -5.964 -6.223 5.566 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -5.421 -7.157 6.946 1.00 0.00 H new ATOM 356 N LYS A 26 -2.985 -5.836 5.141 1.00 0.00 N ATOM 357 CA LYS A 26 -1.791 -4.980 5.169 1.00 0.00 C ATOM 358 C LYS A 26 -2.220 -3.552 4.772 1.00 0.00 C ATOM 359 O LYS A 26 -1.790 -3.035 3.744 1.00 0.00 O ATOM 360 CB LYS A 26 -0.626 -5.557 4.304 1.00 0.00 C ATOM 361 CG LYS A 26 0.389 -6.436 5.059 1.00 0.00 C ATOM 362 CD LYS A 26 1.658 -6.853 4.275 1.00 0.00 C ATOM 363 CE LYS A 26 1.464 -8.105 3.395 1.00 0.00 C ATOM 364 NZ LYS A 26 2.687 -8.550 2.682 1.00 0.00 N ATOM 0 H LYS A 26 -3.047 -6.415 4.303 1.00 0.00 H new ATOM 0 HA LYS A 26 -1.373 -4.948 6.175 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -1.056 -6.144 3.493 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -0.090 -4.725 3.846 1.00 0.00 H new ATOM 0 HG2 LYS A 26 0.702 -5.902 5.956 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -0.122 -7.341 5.388 1.00 0.00 H new ATOM 0 HD2 LYS A 26 1.973 -6.022 3.644 1.00 0.00 H new ATOM 0 HD3 LYS A 26 2.466 -7.040 4.983 1.00 0.00 H new ATOM 0 HE2 LYS A 26 1.106 -8.922 4.021 1.00 0.00 H new ATOM 0 HE3 LYS A 26 0.685 -7.901 2.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 2.418 -9.098 1.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 3.241 -7.719 2.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 3.260 -9.145 3.314 1.00 0.00 H new ATOM 378 N LEU A 27 -3.110 -2.907 5.537 1.00 0.00 N ATOM 379 CA LEU A 27 -3.568 -1.524 5.277 1.00 0.00 C ATOM 380 C LEU A 27 -2.588 -0.529 5.924 1.00 0.00 C ATOM 381 O LEU A 27 -2.783 0.686 5.887 1.00 0.00 O ATOM 382 CB LEU A 27 -4.988 -1.242 5.816 1.00 0.00 C ATOM 383 CG LEU A 27 -6.184 -2.016 5.224 1.00 0.00 C ATOM 384 CD1 LEU A 27 -6.124 -2.164 3.701 1.00 0.00 C ATOM 385 CD2 LEU A 27 -6.314 -3.412 5.823 1.00 0.00 C ATOM 0 H LEU A 27 -3.539 -3.328 6.361 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.599 -1.403 4.194 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -4.975 -1.429 6.890 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.186 -0.179 5.680 1.00 0.00 H new ATOM 0 HG LEU A 27 -7.051 -1.409 5.483 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -6.996 -2.718 3.355 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.115 -1.177 3.240 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -5.218 -2.703 3.423 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -7.169 -3.921 5.378 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -5.407 -3.981 5.620 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -6.460 -3.334 6.900 1.00 0.00 H new ATOM 397 N ASP A 28 -1.532 -1.053 6.545 1.00 0.00 N ATOM 398 CA ASP A 28 -0.475 -0.331 7.243 1.00 0.00 C ATOM 399 C ASP A 28 0.744 -0.131 6.332 1.00 0.00 C ATOM 400 O ASP A 28 1.735 0.477 6.731 1.00 0.00 O ATOM 401 CB ASP A 28 -0.059 -1.154 8.478 1.00 0.00 C ATOM 402 CG ASP A 28 -1.218 -1.478 9.422 1.00 0.00 C ATOM 403 OD1 ASP A 28 -1.502 -0.691 10.353 1.00 0.00 O ATOM 404 OD2 ASP A 28 -1.828 -2.569 9.289 1.00 0.00 O ATOM 0 H ASP A 28 -1.385 -2.062 6.574 1.00 0.00 H new ATOM 0 HA ASP A 28 -0.845 0.651 7.539 1.00 0.00 H new ATOM 0 HB2 ASP A 28 0.398 -2.086 8.145 1.00 0.00 H new ATOM 0 HB3 ASP A 28 0.704 -0.604 9.029 1.00 0.00 H new ATOM 409 N GLN A 29 0.717 -0.670 5.111 1.00 0.00 N ATOM 410 CA GLN A 29 1.795 -0.591 4.129 1.00 0.00 C ATOM 411 C GLN A 29 1.209 -0.659 2.720 1.00 0.00 C ATOM 412 O GLN A 29 0.039 -0.998 2.570 1.00 0.00 O ATOM 413 CB GLN A 29 2.836 -1.693 4.420 1.00 0.00 C ATOM 414 CG GLN A 29 2.309 -3.118 4.655 1.00 0.00 C ATOM 415 CD GLN A 29 3.118 -3.865 5.717 1.00 0.00 C ATOM 416 OE1 GLN A 29 4.434 -3.888 5.630 1.00 0.00 O flip ATOM 417 NE2 GLN A 29 2.549 -4.423 6.647 1.00 0.00 N flip ATOM 0 H GLN A 29 -0.089 -1.193 4.768 1.00 0.00 H new ATOM 0 HA GLN A 29 2.320 0.362 4.201 1.00 0.00 H new ATOM 0 HB2 GLN A 29 3.535 -1.726 3.584 1.00 0.00 H new ATOM 0 HB3 GLN A 29 3.405 -1.395 5.300 1.00 0.00 H new ATOM 0 HG2 GLN A 29 1.264 -3.071 4.963 1.00 0.00 H new ATOM 0 HG3 GLN A 29 2.341 -3.674 3.718 1.00 0.00 H new ATOM 0 HE21 GLN A 29 1.531 -4.402 6.709 1.00 0.00 H new ATOM 0 HE22 GLN A 29 3.093 -4.909 7.360 1.00 0.00 H new ATOM 426 N VAL A 30 1.995 -0.334 1.693 1.00 0.00 N ATOM 427 CA VAL A 30 1.570 -0.360 0.284 1.00 0.00 C ATOM 428 C VAL A 30 2.705 -0.809 -0.635 1.00 0.00 C ATOM 429 O VAL A 30 3.854 -0.831 -0.180 1.00 0.00 O ATOM 430 CB VAL A 30 1.111 1.026 -0.196 1.00 0.00 C ATOM 431 CG1 VAL A 30 -0.114 1.554 0.538 1.00 0.00 C ATOM 432 CG2 VAL A 30 2.218 2.076 -0.113 1.00 0.00 C ATOM 0 H VAL A 30 2.964 -0.039 1.814 1.00 0.00 H new ATOM 0 HA VAL A 30 0.742 -1.067 0.235 1.00 0.00 H new ATOM 0 HB VAL A 30 0.842 0.863 -1.240 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -0.378 2.536 0.145 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -0.949 0.868 0.393 1.00 0.00 H new ATOM 0 HG13 VAL A 30 0.107 1.637 1.602 1.00 0.00 H new ATOM 0 HG21 VAL A 30 1.837 3.035 -0.465 1.00 0.00 H new ATOM 0 HG22 VAL A 30 2.550 2.174 0.921 1.00 0.00 H new ATOM 0 HG23 VAL A 30 3.058 1.769 -0.736 1.00 0.00 H new ATOM 442 N VAL A 31 2.403 -1.141 -1.901 1.00 0.00 N ATOM 443 CA VAL A 31 3.419 -1.523 -2.870 1.00 0.00 C ATOM 444 C VAL A 31 3.397 -0.548 -4.029 1.00 0.00 C ATOM 445 O VAL A 31 2.370 0.058 -4.340 1.00 0.00 O ATOM 446 CB VAL A 31 3.388 -2.986 -3.396 1.00 0.00 C ATOM 447 CG1 VAL A 31 2.963 -4.018 -2.379 1.00 0.00 C ATOM 448 CG2 VAL A 31 2.716 -3.263 -4.742 1.00 0.00 C ATOM 0 H VAL A 31 1.452 -1.149 -2.270 1.00 0.00 H new ATOM 0 HA VAL A 31 4.354 -1.479 -2.312 1.00 0.00 H new ATOM 0 HB VAL A 31 4.453 -3.102 -3.596 1.00 0.00 H new ATOM 0 HG11 VAL A 31 2.972 -5.007 -2.838 1.00 0.00 H new ATOM 0 HG12 VAL A 31 3.653 -4.003 -1.535 1.00 0.00 H new ATOM 0 HG13 VAL A 31 1.956 -3.790 -2.028 1.00 0.00 H new ATOM 0 HG21 VAL A 31 2.778 -4.328 -4.967 1.00 0.00 H new ATOM 0 HG22 VAL A 31 1.669 -2.962 -4.695 1.00 0.00 H new ATOM 0 HG23 VAL A 31 3.221 -2.697 -5.524 1.00 0.00 H new ATOM 458 N TYR A 32 4.557 -0.373 -4.640 1.00 0.00 N ATOM 459 CA TYR A 32 4.771 0.465 -5.809 1.00 0.00 C ATOM 460 C TYR A 32 6.146 0.058 -6.299 1.00 0.00 C ATOM 461 O TYR A 32 7.066 -0.103 -5.491 1.00 0.00 O ATOM 462 CB TYR A 32 4.711 1.965 -5.505 1.00 0.00 C ATOM 463 CG TYR A 32 5.305 2.883 -6.567 1.00 0.00 C ATOM 464 CD1 TYR A 32 5.013 2.700 -7.933 1.00 0.00 C ATOM 465 CD2 TYR A 32 6.246 3.860 -6.192 1.00 0.00 C ATOM 466 CE1 TYR A 32 5.736 3.409 -8.913 1.00 0.00 C ATOM 467 CE2 TYR A 32 6.976 4.563 -7.161 1.00 0.00 C ATOM 468 CZ TYR A 32 6.773 4.292 -8.528 1.00 0.00 C ATOM 469 OH TYR A 32 7.570 4.911 -9.443 1.00 0.00 O ATOM 0 H TYR A 32 5.411 -0.830 -4.322 1.00 0.00 H new ATOM 0 HA TYR A 32 3.985 0.318 -6.549 1.00 0.00 H new ATOM 0 HB2 TYR A 32 3.668 2.244 -5.353 1.00 0.00 H new ATOM 0 HB3 TYR A 32 5.230 2.146 -4.564 1.00 0.00 H new ATOM 0 HD1 TYR A 32 4.233 2.015 -8.230 1.00 0.00 H new ATOM 0 HD2 TYR A 32 6.408 4.071 -5.145 1.00 0.00 H new ATOM 0 HE1 TYR A 32 5.499 3.279 -9.958 1.00 0.00 H new ATOM 0 HE2 TYR A 32 7.693 5.312 -6.859 1.00 0.00 H new ATOM 0 HH TYR A 32 7.387 5.874 -9.438 1.00 0.00 H new ATOM 479 N ASP A 33 6.263 -0.141 -7.607 1.00 0.00 N ATOM 480 CA ASP A 33 7.479 -0.529 -8.287 1.00 0.00 C ATOM 481 C ASP A 33 8.054 -1.820 -7.702 1.00 0.00 C ATOM 482 O ASP A 33 9.262 -1.998 -7.656 1.00 0.00 O ATOM 483 CB ASP A 33 8.388 0.716 -8.395 1.00 0.00 C ATOM 484 CG ASP A 33 8.524 1.216 -9.834 1.00 0.00 C ATOM 485 OD1 ASP A 33 7.551 1.068 -10.616 1.00 0.00 O ATOM 486 OD2 ASP A 33 9.589 1.778 -10.184 1.00 0.00 O ATOM 0 H ASP A 33 5.474 -0.030 -8.244 1.00 0.00 H new ATOM 0 HA ASP A 33 7.316 -0.833 -9.321 1.00 0.00 H new ATOM 0 HB2 ASP A 33 7.982 1.514 -7.773 1.00 0.00 H new ATOM 0 HB3 ASP A 33 9.376 0.476 -8.002 1.00 0.00 H new ATOM 491 N ASP A 34 7.142 -2.715 -7.281 1.00 0.00 N ATOM 492 CA ASP A 34 7.351 -4.048 -6.689 1.00 0.00 C ATOM 493 C ASP A 34 7.949 -4.043 -5.279 1.00 0.00 C ATOM 494 O ASP A 34 8.330 -5.080 -4.725 1.00 0.00 O ATOM 495 CB ASP A 34 8.206 -4.915 -7.628 1.00 0.00 C ATOM 496 CG ASP A 34 7.806 -6.378 -7.507 1.00 0.00 C ATOM 497 OD1 ASP A 34 6.586 -6.649 -7.626 1.00 0.00 O ATOM 498 OD2 ASP A 34 8.686 -7.251 -7.381 1.00 0.00 O ATOM 0 H ASP A 34 6.147 -2.503 -7.354 1.00 0.00 H new ATOM 0 HA ASP A 34 6.354 -4.474 -6.575 1.00 0.00 H new ATOM 0 HB2 ASP A 34 8.080 -4.581 -8.658 1.00 0.00 H new ATOM 0 HB3 ASP A 34 9.261 -4.798 -7.382 1.00 0.00 H new ATOM 503 N GLN A 35 8.043 -2.857 -4.682 1.00 0.00 N ATOM 504 CA GLN A 35 8.623 -2.642 -3.372 1.00 0.00 C ATOM 505 C GLN A 35 7.525 -2.467 -2.360 1.00 0.00 C ATOM 506 O GLN A 35 6.392 -2.180 -2.731 1.00 0.00 O ATOM 507 CB GLN A 35 9.511 -1.394 -3.389 1.00 0.00 C ATOM 508 CG GLN A 35 10.529 -1.349 -4.534 1.00 0.00 C ATOM 509 CD GLN A 35 11.175 -2.699 -4.836 1.00 0.00 C ATOM 510 OE1 GLN A 35 12.101 -3.108 -4.005 1.00 0.00 O flip ATOM 511 NE2 GLN A 35 10.852 -3.420 -5.764 1.00 0.00 N flip ATOM 0 H GLN A 35 7.705 -1.997 -5.115 1.00 0.00 H new ATOM 0 HA GLN A 35 9.231 -3.506 -3.105 1.00 0.00 H new ATOM 0 HB2 GLN A 35 8.874 -0.512 -3.452 1.00 0.00 H new ATOM 0 HB3 GLN A 35 10.047 -1.333 -2.442 1.00 0.00 H new ATOM 0 HG2 GLN A 35 10.034 -0.984 -5.434 1.00 0.00 H new ATOM 0 HG3 GLN A 35 11.310 -0.630 -4.286 1.00 0.00 H new ATOM 0 HE21 GLN A 35 10.132 -3.116 -6.420 1.00 0.00 H new ATOM 0 HE22 GLN A 35 11.301 -4.328 -5.885 1.00 0.00 H new ATOM 520 N LEU A 36 7.874 -2.594 -1.083 1.00 0.00 N ATOM 521 CA LEU A 36 6.931 -2.475 0.017 1.00 0.00 C ATOM 522 C LEU A 36 7.343 -1.322 0.911 1.00 0.00 C ATOM 523 O LEU A 36 8.490 -1.296 1.375 1.00 0.00 O ATOM 524 CB LEU A 36 6.914 -3.800 0.788 1.00 0.00 C ATOM 525 CG LEU A 36 5.693 -4.042 1.693 1.00 0.00 C ATOM 526 CD1 LEU A 36 4.352 -4.050 0.969 1.00 0.00 C ATOM 527 CD2 LEU A 36 5.859 -5.422 2.311 1.00 0.00 C ATOM 0 H LEU A 36 8.830 -2.784 -0.783 1.00 0.00 H new ATOM 0 HA LEU A 36 5.927 -2.270 -0.354 1.00 0.00 H new ATOM 0 HB2 LEU A 36 6.975 -4.616 0.068 1.00 0.00 H new ATOM 0 HB3 LEU A 36 7.812 -3.850 1.403 1.00 0.00 H new ATOM 0 HG LEU A 36 5.668 -3.220 2.408 1.00 0.00 H new ATOM 0 HD11 LEU A 36 3.552 -4.227 1.687 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.196 -3.087 0.482 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.348 -4.841 0.219 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.011 -5.633 2.962 1.00 0.00 H new ATOM 0 HD22 LEU A 36 5.905 -6.171 1.521 1.00 0.00 H new ATOM 0 HD23 LEU A 36 6.780 -5.451 2.893 1.00 0.00 H new ATOM 539 N TYR A 37 6.411 -0.401 1.156 1.00 0.00 N ATOM 540 CA TYR A 37 6.626 0.768 1.996 1.00 0.00 C ATOM 541 C TYR A 37 5.669 0.753 3.187 1.00 0.00 C ATOM 542 O TYR A 37 4.468 0.552 3.007 1.00 0.00 O ATOM 543 CB TYR A 37 6.466 2.078 1.218 1.00 0.00 C ATOM 544 CG TYR A 37 6.937 2.083 -0.217 1.00 0.00 C ATOM 545 CD1 TYR A 37 8.213 1.609 -0.577 1.00 0.00 C ATOM 546 CD2 TYR A 37 6.102 2.651 -1.191 1.00 0.00 C ATOM 547 CE1 TYR A 37 8.623 1.637 -1.921 1.00 0.00 C ATOM 548 CE2 TYR A 37 6.549 2.770 -2.508 1.00 0.00 C ATOM 549 CZ TYR A 37 7.774 2.191 -2.904 1.00 0.00 C ATOM 550 OH TYR A 37 8.127 2.166 -4.220 1.00 0.00 O ATOM 0 H TYR A 37 5.469 -0.451 0.767 1.00 0.00 H new ATOM 0 HA TYR A 37 7.654 0.719 2.354 1.00 0.00 H new ATOM 0 HB2 TYR A 37 5.411 2.353 1.230 1.00 0.00 H new ATOM 0 HB3 TYR A 37 7.005 2.859 1.754 1.00 0.00 H new ATOM 0 HD1 TYR A 37 8.878 1.223 0.181 1.00 0.00 H new ATOM 0 HD2 TYR A 37 5.114 2.996 -0.922 1.00 0.00 H new ATOM 0 HE1 TYR A 37 9.586 1.236 -2.201 1.00 0.00 H new ATOM 0 HE2 TYR A 37 5.953 3.309 -3.230 1.00 0.00 H new ATOM 0 HH TYR A 37 7.749 1.368 -4.645 1.00 0.00 H new ATOM 560 N HIS A 38 6.194 0.966 4.391 1.00 0.00 N ATOM 561 CA HIS A 38 5.497 0.987 5.668 1.00 0.00 C ATOM 562 C HIS A 38 5.002 2.387 5.976 1.00 0.00 C ATOM 563 O HIS A 38 5.798 3.318 5.935 1.00 0.00 O ATOM 564 CB HIS A 38 6.465 0.518 6.770 1.00 0.00 C ATOM 565 CG HIS A 38 5.982 -0.696 7.536 1.00 0.00 C ATOM 566 ND1 HIS A 38 6.783 -1.630 8.154 1.00 0.00 N ATOM 567 CD2 HIS A 38 4.679 -1.085 7.728 1.00 0.00 C ATOM 568 CE1 HIS A 38 5.991 -2.581 8.672 1.00 0.00 C ATOM 569 NE2 HIS A 38 4.695 -2.284 8.453 1.00 0.00 N ATOM 0 H HIS A 38 7.192 1.141 4.504 1.00 0.00 H new ATOM 0 HA HIS A 38 4.635 0.321 5.623 1.00 0.00 H new ATOM 0 HB2 HIS A 38 7.431 0.290 6.319 1.00 0.00 H new ATOM 0 HB3 HIS A 38 6.626 1.337 7.471 1.00 0.00 H new ATOM 0 HD2 HIS A 38 3.800 -0.561 7.382 1.00 0.00 H new ATOM 0 HE1 HIS A 38 6.343 -3.460 9.191 1.00 0.00 H new ATOM 0 HE2 HIS A 38 3.885 -2.825 8.755 1.00 0.00 H new ATOM 577 N LEU A 39 3.708 2.548 6.236 1.00 0.00 N ATOM 578 CA LEU A 39 3.097 3.841 6.544 1.00 0.00 C ATOM 579 C LEU A 39 3.398 4.226 7.990 1.00 0.00 C ATOM 580 O LEU A 39 2.959 3.539 8.914 1.00 0.00 O ATOM 581 CB LEU A 39 1.585 3.787 6.319 1.00 0.00 C ATOM 582 CG LEU A 39 1.192 3.290 4.923 1.00 0.00 C ATOM 583 CD1 LEU A 39 -0.323 3.187 4.864 1.00 0.00 C ATOM 584 CD2 LEU A 39 1.706 4.199 3.801 1.00 0.00 C ATOM 0 H LEU A 39 3.043 1.774 6.239 1.00 0.00 H new ATOM 0 HA LEU A 39 3.519 4.594 5.878 1.00 0.00 H new ATOM 0 HB2 LEU A 39 1.137 3.134 7.068 1.00 0.00 H new ATOM 0 HB3 LEU A 39 1.167 4.782 6.473 1.00 0.00 H new ATOM 0 HG LEU A 39 1.656 2.317 4.763 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -0.626 2.835 3.878 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.670 2.485 5.622 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -0.762 4.167 5.049 1.00 0.00 H new ATOM 0 HD21 LEU A 39 1.397 3.797 2.836 1.00 0.00 H new ATOM 0 HD22 LEU A 39 1.293 5.200 3.926 1.00 0.00 H new ATOM 0 HD23 LEU A 39 2.794 4.248 3.842 1.00 0.00 H new ATOM 596 N LYS A 40 4.116 5.332 8.184 1.00 0.00 N ATOM 597 CA LYS A 40 4.515 5.838 9.495 1.00 0.00 C ATOM 598 C LYS A 40 3.564 6.898 10.025 1.00 0.00 C ATOM 599 O LYS A 40 2.879 6.679 11.024 1.00 0.00 O ATOM 600 CB LYS A 40 5.963 6.369 9.430 1.00 0.00 C ATOM 601 CG LYS A 40 6.949 5.419 8.741 1.00 0.00 C ATOM 602 CD LYS A 40 7.054 4.052 9.421 1.00 0.00 C ATOM 603 CE LYS A 40 8.010 4.096 10.611 1.00 0.00 C ATOM 604 NZ LYS A 40 8.162 2.763 11.214 1.00 0.00 N ATOM 0 H LYS A 40 4.444 5.915 7.414 1.00 0.00 H new ATOM 0 HA LYS A 40 4.468 5.008 10.200 1.00 0.00 H new ATOM 0 HB2 LYS A 40 5.965 7.323 8.902 1.00 0.00 H new ATOM 0 HB3 LYS A 40 6.312 6.565 10.444 1.00 0.00 H new ATOM 0 HG2 LYS A 40 6.642 5.278 7.705 1.00 0.00 H new ATOM 0 HG3 LYS A 40 7.935 5.883 8.721 1.00 0.00 H new ATOM 0 HD2 LYS A 40 6.067 3.734 9.756 1.00 0.00 H new ATOM 0 HD3 LYS A 40 7.400 3.311 8.701 1.00 0.00 H new ATOM 0 HE2 LYS A 40 8.983 4.466 10.287 1.00 0.00 H new ATOM 0 HE3 LYS A 40 7.635 4.796 11.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 8.816 2.819 12.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 7.236 2.423 11.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 8.542 2.103 10.506 1.00 0.00 H new ATOM 618 N GLU A 41 3.513 8.059 9.381 1.00 0.00 N ATOM 619 CA GLU A 41 2.657 9.177 9.803 1.00 0.00 C ATOM 620 C GLU A 41 2.042 9.956 8.633 1.00 0.00 C ATOM 621 O GLU A 41 2.436 9.774 7.483 1.00 0.00 O ATOM 622 CB GLU A 41 3.493 10.094 10.703 1.00 0.00 C ATOM 623 CG GLU A 41 4.687 10.712 9.952 1.00 0.00 C ATOM 624 CD GLU A 41 6.052 10.479 10.603 1.00 0.00 C ATOM 625 OE1 GLU A 41 6.187 10.360 11.844 1.00 0.00 O ATOM 626 OE2 GLU A 41 7.045 10.395 9.845 1.00 0.00 O ATOM 0 H GLU A 41 4.065 8.258 8.547 1.00 0.00 H new ATOM 0 HA GLU A 41 1.803 8.771 10.346 1.00 0.00 H new ATOM 0 HB2 GLU A 41 2.861 10.890 11.095 1.00 0.00 H new ATOM 0 HB3 GLU A 41 3.858 9.526 11.559 1.00 0.00 H new ATOM 0 HG2 GLU A 41 4.710 10.306 8.941 1.00 0.00 H new ATOM 0 HG3 GLU A 41 4.523 11.786 9.861 1.00 0.00 H new ATOM 633 N LYS A 42 1.056 10.807 8.909 1.00 0.00 N ATOM 634 CA LYS A 42 0.338 11.660 7.967 1.00 0.00 C ATOM 635 C LYS A 42 1.153 12.949 7.836 1.00 0.00 C ATOM 636 O LYS A 42 1.595 13.506 8.846 1.00 0.00 O ATOM 637 CB LYS A 42 -1.097 11.895 8.501 1.00 0.00 C ATOM 638 CG LYS A 42 -2.169 12.040 7.409 1.00 0.00 C ATOM 639 CD LYS A 42 -2.083 13.285 6.535 1.00 0.00 C ATOM 640 CE LYS A 42 -2.622 14.584 7.130 1.00 0.00 C ATOM 641 NZ LYS A 42 -2.492 15.669 6.135 1.00 0.00 N ATOM 0 H LYS A 42 0.715 10.926 9.863 1.00 0.00 H new ATOM 0 HA LYS A 42 0.231 11.213 6.979 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -1.369 11.064 9.151 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -1.099 12.795 9.116 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -2.118 11.164 6.762 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -3.148 12.026 7.888 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -1.038 13.442 6.269 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -2.621 13.087 5.608 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -3.667 14.460 7.416 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.072 14.838 8.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -2.546 16.589 6.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -1.577 15.586 5.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -3.262 15.596 5.439 1.00 0.00 H new ATOM 655 N VAL A 43 1.365 13.424 6.612 1.00 0.00 N ATOM 656 CA VAL A 43 2.133 14.631 6.302 1.00 0.00 C ATOM 657 C VAL A 43 1.317 15.591 5.430 1.00 0.00 C ATOM 658 O VAL A 43 0.138 15.347 5.167 1.00 0.00 O ATOM 659 CB VAL A 43 3.497 14.240 5.700 1.00 0.00 C ATOM 660 CG1 VAL A 43 4.276 13.338 6.664 1.00 0.00 C ATOM 661 CG2 VAL A 43 3.382 13.563 4.331 1.00 0.00 C ATOM 0 H VAL A 43 0.995 12.966 5.779 1.00 0.00 H new ATOM 0 HA VAL A 43 2.344 15.184 7.217 1.00 0.00 H new ATOM 0 HB VAL A 43 4.040 15.173 5.549 1.00 0.00 H new ATOM 0 HG11 VAL A 43 5.236 13.074 6.220 1.00 0.00 H new ATOM 0 HG12 VAL A 43 4.444 13.867 7.602 1.00 0.00 H new ATOM 0 HG13 VAL A 43 3.703 12.431 6.857 1.00 0.00 H new ATOM 0 HG21 VAL A 43 4.377 13.314 3.964 1.00 0.00 H new ATOM 0 HG22 VAL A 43 2.791 12.652 4.424 1.00 0.00 H new ATOM 0 HG23 VAL A 43 2.896 14.241 3.630 1.00 0.00 H new ATOM 671 N ASP A 44 1.895 16.737 5.073 1.00 0.00 N ATOM 672 CA ASP A 44 1.246 17.743 4.239 1.00 0.00 C ATOM 673 C ASP A 44 1.759 17.684 2.798 1.00 0.00 C ATOM 674 O ASP A 44 2.703 16.960 2.467 1.00 0.00 O ATOM 675 CB ASP A 44 1.517 19.156 4.785 1.00 0.00 C ATOM 676 CG ASP A 44 0.527 20.149 4.180 1.00 0.00 C ATOM 677 OD1 ASP A 44 -0.696 19.987 4.405 1.00 0.00 O ATOM 678 OD2 ASP A 44 0.979 20.965 3.357 1.00 0.00 O ATOM 0 H ASP A 44 2.839 16.995 5.359 1.00 0.00 H new ATOM 0 HA ASP A 44 0.177 17.530 4.256 1.00 0.00 H new ATOM 0 HB2 ASP A 44 1.429 19.158 5.871 1.00 0.00 H new ATOM 0 HB3 ASP A 44 2.537 19.457 4.548 1.00 0.00 H new ATOM 683 N GLU A 45 1.083 18.399 1.912 1.00 0.00 N ATOM 684 CA GLU A 45 1.418 18.543 0.507 1.00 0.00 C ATOM 685 C GLU A 45 2.644 19.437 0.366 1.00 0.00 C ATOM 686 O GLU A 45 3.327 19.366 -0.647 1.00 0.00 O ATOM 687 CB GLU A 45 0.207 19.033 -0.289 1.00 0.00 C ATOM 688 CG GLU A 45 -0.318 20.399 0.173 1.00 0.00 C ATOM 689 CD GLU A 45 -1.667 20.664 -0.469 1.00 0.00 C ATOM 690 OE1 GLU A 45 -1.696 21.159 -1.617 1.00 0.00 O ATOM 691 OE2 GLU A 45 -2.700 20.289 0.134 1.00 0.00 O ATOM 0 H GLU A 45 0.244 18.920 2.168 1.00 0.00 H new ATOM 0 HA GLU A 45 1.679 17.574 0.081 1.00 0.00 H new ATOM 0 HB2 GLU A 45 0.476 19.094 -1.344 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -0.594 18.298 -0.206 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -0.410 20.417 1.259 1.00 0.00 H new ATOM 0 HG3 GLU A 45 0.388 21.184 -0.100 1.00 0.00 H new ATOM 698 N ASP A 46 2.959 20.235 1.385 1.00 0.00 N ATOM 699 CA ASP A 46 4.105 21.126 1.429 1.00 0.00 C ATOM 700 C ASP A 46 5.375 20.294 1.560 1.00 0.00 C ATOM 701 O ASP A 46 6.463 20.724 1.176 1.00 0.00 O ATOM 702 CB ASP A 46 3.974 21.997 2.697 1.00 0.00 C ATOM 703 CG ASP A 46 5.267 22.722 3.073 1.00 0.00 C ATOM 704 OD1 ASP A 46 5.634 23.688 2.376 1.00 0.00 O ATOM 705 OD2 ASP A 46 5.938 22.317 4.055 1.00 0.00 O ATOM 0 H ASP A 46 2.396 20.276 2.235 1.00 0.00 H new ATOM 0 HA ASP A 46 4.147 21.738 0.528 1.00 0.00 H new ATOM 0 HB2 ASP A 46 3.185 22.733 2.543 1.00 0.00 H new ATOM 0 HB3 ASP A 46 3.664 21.367 3.531 1.00 0.00 H new ATOM 710 N LYS A 47 5.235 19.074 2.088 1.00 0.00 N ATOM 711 CA LYS A 47 6.335 18.169 2.354 1.00 0.00 C ATOM 712 C LYS A 47 6.833 17.412 1.135 1.00 0.00 C ATOM 713 O LYS A 47 7.938 16.872 1.165 1.00 0.00 O ATOM 714 CB LYS A 47 5.942 17.207 3.495 1.00 0.00 C ATOM 715 CG LYS A 47 5.094 17.857 4.612 1.00 0.00 C ATOM 716 CD LYS A 47 5.687 19.141 5.194 1.00 0.00 C ATOM 717 CE LYS A 47 4.885 19.801 6.314 1.00 0.00 C ATOM 718 NZ LYS A 47 5.420 21.157 6.556 1.00 0.00 N ATOM 0 H LYS A 47 4.327 18.688 2.345 1.00 0.00 H new ATOM 0 HA LYS A 47 7.182 18.783 2.659 1.00 0.00 H new ATOM 0 HB2 LYS A 47 5.386 16.370 3.073 1.00 0.00 H new ATOM 0 HB3 LYS A 47 6.850 16.796 3.937 1.00 0.00 H new ATOM 0 HG2 LYS A 47 4.102 18.077 4.216 1.00 0.00 H new ATOM 0 HG3 LYS A 47 4.963 17.135 5.418 1.00 0.00 H new ATOM 0 HD2 LYS A 47 6.685 18.918 5.571 1.00 0.00 H new ATOM 0 HD3 LYS A 47 5.806 19.862 4.385 1.00 0.00 H new ATOM 0 HE2 LYS A 47 3.831 19.856 6.040 1.00 0.00 H new ATOM 0 HE3 LYS A 47 4.948 19.204 7.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 4.677 21.754 6.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 6.226 21.100 7.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 5.734 21.572 5.656 1.00 0.00 H new ATOM 732 N LYS A 48 6.041 17.359 0.065 1.00 0.00 N ATOM 733 CA LYS A 48 6.430 16.643 -1.142 1.00 0.00 C ATOM 734 C LYS A 48 7.661 17.254 -1.796 1.00 0.00 C ATOM 735 O LYS A 48 7.629 18.383 -2.283 1.00 0.00 O ATOM 736 CB LYS A 48 5.253 16.489 -2.107 1.00 0.00 C ATOM 737 CG LYS A 48 4.816 17.709 -2.925 1.00 0.00 C ATOM 738 CD LYS A 48 3.435 17.423 -3.533 1.00 0.00 C ATOM 739 CE LYS A 48 2.496 18.623 -3.686 1.00 0.00 C ATOM 740 NZ LYS A 48 3.107 19.780 -4.370 1.00 0.00 N ATOM 0 H LYS A 48 5.125 17.805 0.013 1.00 0.00 H new ATOM 0 HA LYS A 48 6.720 15.634 -0.847 1.00 0.00 H new ATOM 0 HB2 LYS A 48 5.500 15.691 -2.807 1.00 0.00 H new ATOM 0 HB3 LYS A 48 4.392 16.151 -1.530 1.00 0.00 H new ATOM 0 HG2 LYS A 48 4.774 18.594 -2.291 1.00 0.00 H new ATOM 0 HG3 LYS A 48 5.541 17.915 -3.713 1.00 0.00 H new ATOM 0 HD2 LYS A 48 3.581 16.976 -4.516 1.00 0.00 H new ATOM 0 HD3 LYS A 48 2.937 16.677 -2.914 1.00 0.00 H new ATOM 0 HE2 LYS A 48 1.612 18.311 -4.242 1.00 0.00 H new ATOM 0 HE3 LYS A 48 2.158 18.935 -2.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 2.412 20.551 -4.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 3.935 20.105 -3.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 3.405 19.500 -5.326 1.00 0.00 H new ATOM 754 N GLY A 49 8.744 16.485 -1.835 1.00 0.00 N ATOM 755 CA GLY A 49 9.987 16.920 -2.456 1.00 0.00 C ATOM 756 C GLY A 49 9.819 16.890 -3.969 1.00 0.00 C ATOM 757 O GLY A 49 10.297 17.775 -4.671 1.00 0.00 O ATOM 0 H GLY A 49 8.784 15.546 -1.438 1.00 0.00 H new ATOM 0 HA2 GLY A 49 10.242 17.927 -2.125 1.00 0.00 H new ATOM 0 HA3 GLY A 49 10.807 16.268 -2.155 1.00 0.00 H new ATOM 761 N LYS A 50 9.117 15.868 -4.474 1.00 0.00 N ATOM 762 CA LYS A 50 8.837 15.637 -5.888 1.00 0.00 C ATOM 763 C LYS A 50 8.012 14.367 -6.049 1.00 0.00 C ATOM 764 O LYS A 50 7.996 13.538 -5.139 1.00 0.00 O ATOM 765 CB LYS A 50 10.161 15.464 -6.662 1.00 0.00 C ATOM 766 CG LYS A 50 11.133 14.436 -6.052 1.00 0.00 C ATOM 767 CD LYS A 50 12.475 14.445 -6.793 1.00 0.00 C ATOM 768 CE LYS A 50 13.354 13.240 -6.429 1.00 0.00 C ATOM 769 NZ LYS A 50 13.776 13.242 -5.010 1.00 0.00 N ATOM 0 H LYS A 50 8.712 15.148 -3.876 1.00 0.00 H new ATOM 0 HA LYS A 50 8.286 16.492 -6.280 1.00 0.00 H new ATOM 0 HB2 LYS A 50 9.932 15.165 -7.685 1.00 0.00 H new ATOM 0 HB3 LYS A 50 10.663 16.430 -6.717 1.00 0.00 H new ATOM 0 HG2 LYS A 50 11.294 14.662 -4.998 1.00 0.00 H new ATOM 0 HG3 LYS A 50 10.693 13.440 -6.101 1.00 0.00 H new ATOM 0 HD2 LYS A 50 12.293 14.447 -7.868 1.00 0.00 H new ATOM 0 HD3 LYS A 50 13.010 15.365 -6.559 1.00 0.00 H new ATOM 0 HE2 LYS A 50 12.807 12.321 -6.639 1.00 0.00 H new ATOM 0 HE3 LYS A 50 14.239 13.236 -7.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 14.498 12.508 -4.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 14.173 14.172 -4.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 12.954 13.047 -4.403 1.00 0.00 H new ATOM 783 N VAL A 51 7.309 14.217 -7.168 1.00 0.00 N ATOM 784 CA VAL A 51 6.515 13.028 -7.486 1.00 0.00 C ATOM 785 C VAL A 51 7.499 12.000 -8.042 1.00 0.00 C ATOM 786 O VAL A 51 8.510 12.355 -8.659 1.00 0.00 O ATOM 787 CB VAL A 51 5.379 13.417 -8.454 1.00 0.00 C ATOM 788 CG1 VAL A 51 4.849 12.288 -9.349 1.00 0.00 C ATOM 789 CG2 VAL A 51 4.216 13.956 -7.627 1.00 0.00 C ATOM 0 H VAL A 51 7.273 14.931 -7.895 1.00 0.00 H new ATOM 0 HA VAL A 51 6.013 12.592 -6.622 1.00 0.00 H new ATOM 0 HB VAL A 51 5.809 14.152 -9.134 1.00 0.00 H new ATOM 0 HG11 VAL A 51 4.054 12.673 -9.988 1.00 0.00 H new ATOM 0 HG12 VAL A 51 5.659 11.904 -9.969 1.00 0.00 H new ATOM 0 HG13 VAL A 51 4.457 11.484 -8.726 1.00 0.00 H new ATOM 0 HG21 VAL A 51 3.398 14.239 -8.290 1.00 0.00 H new ATOM 0 HG22 VAL A 51 3.873 13.186 -6.936 1.00 0.00 H new ATOM 0 HG23 VAL A 51 4.544 14.829 -7.063 1.00 0.00 H new ATOM 799 N ILE A 52 7.199 10.723 -7.822 1.00 0.00 N ATOM 800 CA ILE A 52 8.018 9.596 -8.271 1.00 0.00 C ATOM 801 C ILE A 52 7.165 8.530 -8.962 1.00 0.00 C ATOM 802 O ILE A 52 7.620 7.911 -9.918 1.00 0.00 O ATOM 803 CB ILE A 52 8.815 8.999 -7.085 1.00 0.00 C ATOM 804 CG1 ILE A 52 7.891 8.497 -5.954 1.00 0.00 C ATOM 805 CG2 ILE A 52 9.851 10.006 -6.549 1.00 0.00 C ATOM 806 CD1 ILE A 52 8.667 7.915 -4.781 1.00 0.00 C ATOM 0 H ILE A 52 6.362 10.434 -7.316 1.00 0.00 H new ATOM 0 HA ILE A 52 8.732 9.966 -9.007 1.00 0.00 H new ATOM 0 HB ILE A 52 9.351 8.130 -7.467 1.00 0.00 H new ATOM 0 HG12 ILE A 52 7.272 9.322 -5.602 1.00 0.00 H new ATOM 0 HG13 ILE A 52 7.216 7.739 -6.351 1.00 0.00 H new ATOM 0 HG21 ILE A 52 10.396 9.560 -5.717 1.00 0.00 H new ATOM 0 HG22 ILE A 52 10.551 10.265 -7.343 1.00 0.00 H new ATOM 0 HG23 ILE A 52 9.340 10.906 -6.207 1.00 0.00 H new ATOM 0 HD11 ILE A 52 7.969 7.577 -4.015 1.00 0.00 H new ATOM 0 HD12 ILE A 52 9.266 7.071 -5.124 1.00 0.00 H new ATOM 0 HD13 ILE A 52 9.323 8.679 -4.363 1.00 0.00 H new ATOM 818 N GLY A 53 5.917 8.342 -8.527 1.00 0.00 N ATOM 819 CA GLY A 53 5.026 7.334 -9.102 1.00 0.00 C ATOM 820 C GLY A 53 3.585 7.630 -8.721 1.00 0.00 C ATOM 821 O GLY A 53 3.347 8.629 -8.045 1.00 0.00 O ATOM 0 H GLY A 53 5.498 8.882 -7.770 1.00 0.00 H new ATOM 0 HA2 GLY A 53 5.128 7.324 -10.187 1.00 0.00 H new ATOM 0 HA3 GLY A 53 5.308 6.343 -8.746 1.00 0.00 H new ATOM 825 N ALA A 54 2.616 6.801 -9.123 1.00 0.00 N ATOM 826 CA ALA A 54 1.212 7.013 -8.810 1.00 0.00 C ATOM 827 C ALA A 54 0.398 5.723 -8.658 1.00 0.00 C ATOM 828 O ALA A 54 0.090 5.092 -9.674 1.00 0.00 O ATOM 829 CB ALA A 54 0.579 7.905 -9.890 1.00 0.00 C ATOM 0 H ALA A 54 2.792 5.963 -9.677 1.00 0.00 H new ATOM 0 HA ALA A 54 1.185 7.498 -7.834 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -0.474 8.066 -9.658 1.00 0.00 H new ATOM 0 HB2 ALA A 54 1.095 8.865 -9.918 1.00 0.00 H new ATOM 0 HB3 ALA A 54 0.666 7.418 -10.861 1.00 0.00 H new ATOM 835 N ILE A 55 -0.024 5.349 -7.437 1.00 0.00 N ATOM 836 CA ILE A 55 -0.794 4.119 -7.237 1.00 0.00 C ATOM 837 C ILE A 55 -2.141 4.279 -7.947 1.00 0.00 C ATOM 838 O ILE A 55 -2.451 3.499 -8.845 1.00 0.00 O ATOM 839 CB ILE A 55 -0.954 3.784 -5.734 1.00 0.00 C ATOM 840 CG1 ILE A 55 0.386 3.646 -4.984 1.00 0.00 C ATOM 841 CG2 ILE A 55 -1.763 2.497 -5.578 1.00 0.00 C ATOM 842 CD1 ILE A 55 0.201 3.668 -3.460 1.00 0.00 C ATOM 0 H ILE A 55 0.156 5.879 -6.584 1.00 0.00 H new ATOM 0 HA ILE A 55 -0.261 3.272 -7.668 1.00 0.00 H new ATOM 0 HB ILE A 55 -1.477 4.628 -5.283 1.00 0.00 H new ATOM 0 HG12 ILE A 55 0.870 2.714 -5.276 1.00 0.00 H new ATOM 0 HG13 ILE A 55 1.051 4.457 -5.280 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -1.874 2.263 -4.519 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -2.748 2.630 -6.026 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -1.245 1.679 -6.078 1.00 0.00 H new ATOM 0 HD11 ILE A 55 1.172 3.568 -2.974 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -0.258 4.611 -3.163 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -0.442 2.841 -3.160 1.00 0.00 H new ATOM 854 N GLY A 56 -2.919 5.305 -7.576 1.00 0.00 N ATOM 855 CA GLY A 56 -4.227 5.616 -8.152 1.00 0.00 C ATOM 856 C GLY A 56 -5.097 4.378 -8.380 1.00 0.00 C ATOM 857 O GLY A 56 -5.496 4.114 -9.514 1.00 0.00 O ATOM 0 H GLY A 56 -2.644 5.959 -6.844 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -4.753 6.305 -7.491 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -4.085 6.132 -9.102 1.00 0.00 H new ATOM 861 N GLN A 57 -5.367 3.613 -7.323 1.00 0.00 N ATOM 862 CA GLN A 57 -6.176 2.390 -7.352 1.00 0.00 C ATOM 863 C GLN A 57 -7.367 2.511 -6.398 1.00 0.00 C ATOM 864 O GLN A 57 -7.398 3.433 -5.576 1.00 0.00 O ATOM 865 CB GLN A 57 -5.298 1.191 -6.939 1.00 0.00 C ATOM 866 CG GLN A 57 -4.238 0.807 -7.984 1.00 0.00 C ATOM 867 CD GLN A 57 -4.161 -0.708 -8.144 1.00 0.00 C ATOM 868 OE1 GLN A 57 -5.042 -1.292 -8.768 1.00 0.00 O ATOM 869 NE2 GLN A 57 -3.147 -1.369 -7.610 1.00 0.00 N ATOM 0 H GLN A 57 -5.018 3.833 -6.390 1.00 0.00 H new ATOM 0 HA GLN A 57 -6.556 2.240 -8.362 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -4.799 1.425 -5.999 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -5.940 0.330 -6.753 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -4.482 1.267 -8.942 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -3.265 1.195 -7.682 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -2.425 -0.866 -7.095 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -3.088 -2.382 -7.713 1.00 0.00 H new ATOM 878 N THR A 58 -8.354 1.618 -6.496 1.00 0.00 N ATOM 879 CA THR A 58 -9.520 1.607 -5.618 1.00 0.00 C ATOM 880 C THR A 58 -10.005 0.169 -5.451 1.00 0.00 C ATOM 881 O THR A 58 -10.142 -0.553 -6.441 1.00 0.00 O ATOM 882 CB THR A 58 -10.684 2.505 -6.096 1.00 0.00 C ATOM 883 OG1 THR A 58 -10.231 3.782 -6.525 1.00 0.00 O ATOM 884 CG2 THR A 58 -11.658 2.755 -4.936 1.00 0.00 C ATOM 0 H THR A 58 -8.364 0.876 -7.195 1.00 0.00 H new ATOM 0 HA THR A 58 -9.197 2.027 -4.666 1.00 0.00 H new ATOM 0 HB THR A 58 -11.160 1.982 -6.926 1.00 0.00 H new ATOM 0 HG1 THR A 58 -10.996 4.318 -6.820 1.00 0.00 H new ATOM 0 HG21 THR A 58 -12.476 3.388 -5.278 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.058 1.804 -4.585 1.00 0.00 H new ATOM 0 HG23 THR A 58 -11.132 3.251 -4.120 1.00 0.00 H new ATOM 892 N PHE A 59 -10.264 -0.242 -4.211 1.00 0.00 N ATOM 893 CA PHE A 59 -10.770 -1.561 -3.833 1.00 0.00 C ATOM 894 C PHE A 59 -11.709 -1.354 -2.634 1.00 0.00 C ATOM 895 O PHE A 59 -11.765 -0.244 -2.088 1.00 0.00 O ATOM 896 CB PHE A 59 -9.620 -2.516 -3.477 1.00 0.00 C ATOM 897 CG PHE A 59 -8.534 -2.659 -4.522 1.00 0.00 C ATOM 898 CD1 PHE A 59 -8.756 -3.447 -5.663 1.00 0.00 C ATOM 899 CD2 PHE A 59 -7.284 -2.038 -4.333 1.00 0.00 C ATOM 900 CE1 PHE A 59 -7.729 -3.614 -6.607 1.00 0.00 C ATOM 901 CE2 PHE A 59 -6.252 -2.221 -5.267 1.00 0.00 C ATOM 902 CZ PHE A 59 -6.475 -3.014 -6.406 1.00 0.00 C ATOM 0 H PHE A 59 -10.120 0.364 -3.404 1.00 0.00 H new ATOM 0 HA PHE A 59 -11.304 -2.020 -4.665 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -9.162 -2.173 -2.549 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -10.040 -3.502 -3.280 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -9.713 -3.923 -5.814 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -7.119 -1.418 -3.465 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -7.905 -4.207 -7.492 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -5.291 -1.754 -5.111 1.00 0.00 H new ATOM 0 HZ PHE A 59 -5.683 -3.162 -7.126 1.00 0.00 H new ATOM 912 N PHE A 60 -12.439 -2.384 -2.194 1.00 0.00 N ATOM 913 CA PHE A 60 -13.348 -2.279 -1.049 1.00 0.00 C ATOM 914 C PHE A 60 -13.204 -3.470 -0.108 1.00 0.00 C ATOM 915 O PHE A 60 -12.867 -4.565 -0.570 1.00 0.00 O ATOM 916 CB PHE A 60 -14.805 -2.247 -1.512 1.00 0.00 C ATOM 917 CG PHE A 60 -15.165 -1.164 -2.498 1.00 0.00 C ATOM 918 CD1 PHE A 60 -15.041 -1.409 -3.875 1.00 0.00 C ATOM 919 CD2 PHE A 60 -15.679 0.063 -2.050 1.00 0.00 C ATOM 920 CE1 PHE A 60 -15.462 -0.441 -4.795 1.00 0.00 C ATOM 921 CE2 PHE A 60 -16.129 1.018 -2.973 1.00 0.00 C ATOM 922 CZ PHE A 60 -16.024 0.764 -4.352 1.00 0.00 C ATOM 0 H PHE A 60 -12.416 -3.311 -2.620 1.00 0.00 H new ATOM 0 HA PHE A 60 -13.084 -1.357 -0.531 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -15.044 -3.212 -1.960 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -15.442 -2.137 -0.634 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -14.622 -2.341 -4.224 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -15.728 0.272 -0.992 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -15.353 -0.624 -5.854 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -16.556 1.947 -2.625 1.00 0.00 H new ATOM 0 HZ PHE A 60 -16.375 1.494 -5.066 1.00 0.00 H new ATOM 932 N VAL A 61 -13.449 -3.280 1.194 1.00 0.00 N ATOM 933 CA VAL A 61 -13.392 -4.362 2.171 1.00 0.00 C ATOM 934 C VAL A 61 -14.601 -4.285 3.105 1.00 0.00 C ATOM 935 O VAL A 61 -15.164 -3.205 3.319 1.00 0.00 O ATOM 936 CB VAL A 61 -12.073 -4.479 2.958 1.00 0.00 C ATOM 937 CG1 VAL A 61 -10.839 -4.742 2.112 1.00 0.00 C ATOM 938 CG2 VAL A 61 -11.807 -3.257 3.806 1.00 0.00 C ATOM 0 H VAL A 61 -13.691 -2.373 1.594 1.00 0.00 H new ATOM 0 HA VAL A 61 -13.427 -5.283 1.590 1.00 0.00 H new ATOM 0 HB VAL A 61 -12.236 -5.357 3.583 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -9.963 -4.808 2.757 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -10.962 -5.680 1.571 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -10.705 -3.927 1.400 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -10.867 -3.384 4.343 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -11.743 -2.377 3.166 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -12.619 -3.127 4.522 1.00 0.00 H new ATOM 948 N ASP A 62 -14.976 -5.423 3.678 1.00 0.00 N ATOM 949 CA ASP A 62 -16.088 -5.579 4.610 1.00 0.00 C ATOM 950 C ASP A 62 -15.631 -5.254 6.029 1.00 0.00 C ATOM 951 O ASP A 62 -14.476 -4.894 6.271 1.00 0.00 O ATOM 952 CB ASP A 62 -16.602 -7.043 4.629 1.00 0.00 C ATOM 953 CG ASP A 62 -16.762 -7.723 3.272 1.00 0.00 C ATOM 954 OD1 ASP A 62 -15.711 -8.010 2.664 1.00 0.00 O ATOM 955 OD2 ASP A 62 -17.922 -7.998 2.895 1.00 0.00 O ATOM 0 H ASP A 62 -14.491 -6.302 3.498 1.00 0.00 H new ATOM 0 HA ASP A 62 -16.878 -4.904 4.281 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -15.915 -7.638 5.231 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -17.567 -7.060 5.136 1.00 0.00 H new ATOM 960 N GLY A 63 -16.528 -5.433 7.003 1.00 0.00 N ATOM 961 CA GLY A 63 -16.236 -5.211 8.415 1.00 0.00 C ATOM 962 C GLY A 63 -15.210 -6.234 8.909 1.00 0.00 C ATOM 963 O GLY A 63 -14.496 -5.984 9.881 1.00 0.00 O ATOM 0 H GLY A 63 -17.485 -5.739 6.828 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -15.853 -4.201 8.560 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -17.152 -5.292 9.000 1.00 0.00 H new ATOM 967 N ASP A 64 -15.125 -7.372 8.214 1.00 0.00 N ATOM 968 CA ASP A 64 -14.213 -8.487 8.463 1.00 0.00 C ATOM 969 C ASP A 64 -12.889 -8.254 7.710 1.00 0.00 C ATOM 970 O ASP A 64 -11.967 -9.059 7.771 1.00 0.00 O ATOM 971 CB ASP A 64 -14.899 -9.792 8.030 1.00 0.00 C ATOM 972 CG ASP A 64 -14.242 -11.059 8.590 1.00 0.00 C ATOM 973 OD1 ASP A 64 -13.637 -11.027 9.684 1.00 0.00 O ATOM 974 OD2 ASP A 64 -14.464 -12.138 7.993 1.00 0.00 O ATOM 0 H ASP A 64 -15.731 -7.548 7.412 1.00 0.00 H new ATOM 0 HA ASP A 64 -13.975 -8.560 9.524 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -15.941 -9.765 8.348 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -14.899 -9.846 6.941 1.00 0.00 H new ATOM 979 N GLY A 65 -12.788 -7.140 6.968 1.00 0.00 N ATOM 980 CA GLY A 65 -11.624 -6.735 6.202 1.00 0.00 C ATOM 981 C GLY A 65 -11.339 -7.642 5.009 1.00 0.00 C ATOM 982 O GLY A 65 -10.177 -7.782 4.626 1.00 0.00 O ATOM 0 H GLY A 65 -13.557 -6.474 6.890 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -11.769 -5.715 5.847 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -10.753 -6.724 6.857 1.00 0.00 H new ATOM 986 N LYS A 66 -12.347 -8.323 4.459 1.00 0.00 N ATOM 987 CA LYS A 66 -12.211 -9.234 3.328 1.00 0.00 C ATOM 988 C LYS A 66 -12.223 -8.410 2.054 1.00 0.00 C ATOM 989 O LYS A 66 -12.741 -7.302 2.058 1.00 0.00 O ATOM 990 CB LYS A 66 -13.322 -10.288 3.401 1.00 0.00 C ATOM 991 CG LYS A 66 -12.755 -11.566 4.041 1.00 0.00 C ATOM 992 CD LYS A 66 -12.204 -11.359 5.462 1.00 0.00 C ATOM 993 CE LYS A 66 -11.345 -12.543 5.887 1.00 0.00 C ATOM 994 NZ LYS A 66 -9.909 -12.333 5.620 1.00 0.00 N ATOM 0 H LYS A 66 -13.306 -8.252 4.800 1.00 0.00 H new ATOM 0 HA LYS A 66 -11.269 -9.782 3.347 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -14.160 -9.912 3.988 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -13.703 -10.503 2.403 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -13.538 -12.323 4.072 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -11.959 -11.956 3.406 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -11.613 -10.444 5.498 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -13.030 -11.233 6.162 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -11.489 -12.727 6.952 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -11.681 -13.437 5.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -9.373 -13.169 5.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -9.763 -12.185 4.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -9.577 -11.497 6.142 1.00 0.00 H new ATOM 1008 N ARG A 67 -11.602 -8.888 0.982 1.00 0.00 N ATOM 1009 CA ARG A 67 -11.527 -8.153 -0.275 1.00 0.00 C ATOM 1010 C ARG A 67 -12.776 -8.419 -1.100 1.00 0.00 C ATOM 1011 O ARG A 67 -12.924 -9.528 -1.608 1.00 0.00 O ATOM 1012 CB ARG A 67 -10.249 -8.593 -1.019 1.00 0.00 C ATOM 1013 CG ARG A 67 -9.377 -7.439 -1.494 1.00 0.00 C ATOM 1014 CD ARG A 67 -10.049 -6.541 -2.531 1.00 0.00 C ATOM 1015 NE ARG A 67 -10.624 -7.226 -3.700 1.00 0.00 N ATOM 1016 CZ ARG A 67 -9.916 -7.569 -4.780 1.00 0.00 C ATOM 1017 NH1 ARG A 67 -8.689 -8.044 -4.651 1.00 0.00 N ATOM 1018 NH2 ARG A 67 -10.428 -7.403 -5.992 1.00 0.00 N ATOM 0 H ARG A 67 -11.137 -9.795 0.960 1.00 0.00 H new ATOM 0 HA ARG A 67 -11.477 -7.079 -0.094 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -9.660 -9.232 -0.361 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -10.533 -9.198 -1.880 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -9.092 -6.834 -0.633 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -8.457 -7.842 -1.918 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -10.842 -5.979 -2.037 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -9.316 -5.815 -2.884 1.00 0.00 H new ATOM 0 HE ARG A 67 -11.619 -7.451 -3.685 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -8.278 -8.150 -3.723 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -8.153 -8.304 -5.479 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -11.364 -7.013 -6.101 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -9.886 -7.666 -6.815 1.00 0.00 H new ATOM 1032 N TRP A 68 -13.598 -7.392 -1.323 1.00 0.00 N ATOM 1033 CA TRP A 68 -14.819 -7.532 -2.103 1.00 0.00 C ATOM 1034 C TRP A 68 -14.503 -7.969 -3.531 1.00 0.00 C ATOM 1035 O TRP A 68 -13.623 -7.385 -4.187 1.00 0.00 O ATOM 1036 CB TRP A 68 -15.595 -6.210 -2.160 1.00 0.00 C ATOM 1037 CG TRP A 68 -16.501 -5.895 -1.009 1.00 0.00 C ATOM 1038 CD1 TRP A 68 -16.128 -5.611 0.258 1.00 0.00 C ATOM 1039 CD2 TRP A 68 -17.961 -5.936 -0.983 1.00 0.00 C ATOM 1040 NE1 TRP A 68 -17.243 -5.383 1.036 1.00 0.00 N ATOM 1041 CE2 TRP A 68 -18.398 -5.614 0.333 1.00 0.00 C ATOM 1042 CE3 TRP A 68 -18.960 -6.273 -1.922 1.00 0.00 C ATOM 1043 CZ2 TRP A 68 -19.749 -5.623 0.699 1.00 0.00 C ATOM 1044 CZ3 TRP A 68 -20.321 -6.305 -1.561 1.00 0.00 C ATOM 1045 CH2 TRP A 68 -20.712 -5.993 -0.248 1.00 0.00 C ATOM 0 H TRP A 68 -13.434 -6.449 -0.969 1.00 0.00 H new ATOM 0 HA TRP A 68 -15.428 -8.290 -1.610 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -14.873 -5.399 -2.253 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -16.194 -6.209 -3.071 1.00 0.00 H new ATOM 0 HD1 TRP A 68 -15.108 -5.569 0.609 1.00 0.00 H new ATOM 0 HE1 TRP A 68 -17.213 -5.081 2.010 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -18.675 -6.511 -2.936 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -20.045 -5.348 1.700 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -21.067 -6.570 -2.296 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -21.754 -6.038 0.031 1.00 0.00 H new ATOM 1056 N SER A 69 -15.242 -8.974 -3.994 1.00 0.00 N ATOM 1057 CA SER A 69 -15.166 -9.554 -5.320 1.00 0.00 C ATOM 1058 C SER A 69 -16.009 -8.673 -6.241 1.00 0.00 C ATOM 1059 O SER A 69 -17.044 -8.142 -5.832 1.00 0.00 O ATOM 1060 CB SER A 69 -15.747 -10.974 -5.258 1.00 0.00 C ATOM 1061 OG SER A 69 -15.838 -11.560 -6.542 1.00 0.00 O ATOM 0 H SER A 69 -15.949 -9.427 -3.415 1.00 0.00 H new ATOM 0 HA SER A 69 -14.141 -9.608 -5.688 1.00 0.00 H new ATOM 0 HB2 SER A 69 -15.121 -11.596 -4.618 1.00 0.00 H new ATOM 0 HB3 SER A 69 -16.736 -10.942 -4.802 1.00 0.00 H new ATOM 0 HG SER A 69 -16.210 -12.463 -6.464 1.00 0.00 H new ATOM 1067 N GLU A 70 -15.607 -8.548 -7.506 1.00 0.00 N ATOM 1068 CA GLU A 70 -16.327 -7.746 -8.490 1.00 0.00 C ATOM 1069 C GLU A 70 -17.744 -8.293 -8.702 1.00 0.00 C ATOM 1070 O GLU A 70 -18.636 -7.560 -9.129 1.00 0.00 O ATOM 1071 CB GLU A 70 -15.555 -7.706 -9.814 1.00 0.00 C ATOM 1072 CG GLU A 70 -14.151 -7.114 -9.630 1.00 0.00 C ATOM 1073 CD GLU A 70 -13.446 -6.910 -10.966 1.00 0.00 C ATOM 1074 OE1 GLU A 70 -13.212 -7.911 -11.680 1.00 0.00 O ATOM 1075 OE2 GLU A 70 -13.098 -5.746 -11.270 1.00 0.00 O ATOM 0 H GLU A 70 -14.772 -9.001 -7.876 1.00 0.00 H new ATOM 0 HA GLU A 70 -16.411 -6.728 -8.111 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -15.475 -8.714 -10.220 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -16.109 -7.112 -10.541 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -14.224 -6.160 -9.108 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.556 -7.777 -9.002 1.00 0.00 H new ATOM 1082 N GLU A 71 -17.963 -9.585 -8.441 1.00 0.00 N ATOM 1083 CA GLU A 71 -19.261 -10.225 -8.581 1.00 0.00 C ATOM 1084 C GLU A 71 -20.238 -9.632 -7.565 1.00 0.00 C ATOM 1085 O GLU A 71 -21.413 -9.452 -7.862 1.00 0.00 O ATOM 1086 CB GLU A 71 -19.124 -11.734 -8.347 1.00 0.00 C ATOM 1087 CG GLU A 71 -18.181 -12.390 -9.363 1.00 0.00 C ATOM 1088 CD GLU A 71 -18.122 -13.902 -9.163 1.00 0.00 C ATOM 1089 OE1 GLU A 71 -19.155 -14.585 -9.363 1.00 0.00 O ATOM 1090 OE2 GLU A 71 -17.052 -14.424 -8.793 1.00 0.00 O ATOM 0 H GLU A 71 -17.230 -10.219 -8.123 1.00 0.00 H new ATOM 0 HA GLU A 71 -19.640 -10.053 -9.589 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -18.751 -11.912 -7.339 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -20.107 -12.201 -8.410 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -18.520 -12.167 -10.375 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -17.181 -11.968 -9.261 1.00 0.00 H new ATOM 1097 N GLU A 72 -19.753 -9.356 -6.357 1.00 0.00 N ATOM 1098 CA GLU A 72 -20.514 -8.787 -5.253 1.00 0.00 C ATOM 1099 C GLU A 72 -20.673 -7.268 -5.430 1.00 0.00 C ATOM 1100 O GLU A 72 -21.687 -6.682 -5.044 1.00 0.00 O ATOM 1101 CB GLU A 72 -19.826 -9.191 -3.940 1.00 0.00 C ATOM 1102 CG GLU A 72 -19.874 -10.725 -3.773 1.00 0.00 C ATOM 1103 CD GLU A 72 -19.065 -11.278 -2.601 1.00 0.00 C ATOM 1104 OE1 GLU A 72 -18.203 -10.567 -2.037 1.00 0.00 O ATOM 1105 OE2 GLU A 72 -19.223 -12.482 -2.297 1.00 0.00 O ATOM 0 H GLU A 72 -18.778 -9.531 -6.113 1.00 0.00 H new ATOM 0 HA GLU A 72 -21.531 -9.179 -5.231 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -18.791 -8.849 -3.941 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -20.320 -8.709 -3.097 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -20.914 -11.029 -3.651 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -19.513 -11.186 -4.692 1.00 0.00 H new ATOM 1112 N LEU A 73 -19.690 -6.604 -6.049 1.00 0.00 N ATOM 1113 CA LEU A 73 -19.738 -5.158 -6.284 1.00 0.00 C ATOM 1114 C LEU A 73 -20.827 -4.801 -7.300 1.00 0.00 C ATOM 1115 O LEU A 73 -21.398 -3.707 -7.239 1.00 0.00 O ATOM 1116 CB LEU A 73 -18.376 -4.617 -6.741 1.00 0.00 C ATOM 1117 CG LEU A 73 -17.248 -4.715 -5.697 1.00 0.00 C ATOM 1118 CD1 LEU A 73 -15.952 -4.143 -6.277 1.00 0.00 C ATOM 1119 CD2 LEU A 73 -17.597 -3.986 -4.397 1.00 0.00 C ATOM 0 H LEU A 73 -18.843 -7.052 -6.399 1.00 0.00 H new ATOM 0 HA LEU A 73 -19.986 -4.683 -5.335 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -18.069 -5.159 -7.636 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -18.495 -3.572 -7.027 1.00 0.00 H new ATOM 0 HG LEU A 73 -17.117 -5.770 -5.457 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -15.158 -4.215 -5.534 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -15.670 -4.708 -7.165 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -16.104 -3.098 -6.545 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -16.771 -4.083 -3.692 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -17.772 -2.931 -4.607 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -18.497 -4.424 -3.965 1.00 0.00 H new ATOM 1131 N LYS A 74 -21.154 -5.716 -8.222 1.00 0.00 N ATOM 1132 CA LYS A 74 -22.192 -5.463 -9.218 1.00 0.00 C ATOM 1133 C LYS A 74 -23.571 -5.370 -8.552 1.00 0.00 C ATOM 1134 O LYS A 74 -24.451 -4.703 -9.097 1.00 0.00 O ATOM 1135 CB LYS A 74 -22.151 -6.536 -10.333 1.00 0.00 C ATOM 1136 CG LYS A 74 -23.019 -7.774 -10.037 1.00 0.00 C ATOM 1137 CD LYS A 74 -22.585 -9.042 -10.782 1.00 0.00 C ATOM 1138 CE LYS A 74 -23.429 -10.206 -10.246 1.00 0.00 C ATOM 1139 NZ LYS A 74 -23.059 -11.508 -10.833 1.00 0.00 N ATOM 0 H LYS A 74 -20.714 -6.633 -8.295 1.00 0.00 H new ATOM 0 HA LYS A 74 -21.999 -4.500 -9.691 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -22.483 -6.087 -11.269 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -21.119 -6.854 -10.480 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -22.997 -7.971 -8.965 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -24.053 -7.549 -10.298 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -22.732 -8.925 -11.856 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -21.524 -9.234 -10.625 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -23.319 -10.258 -9.163 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -24.481 -10.008 -10.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -23.663 -12.254 -10.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -23.189 -11.474 -11.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -22.063 -11.716 -10.617 1.00 0.00 H new ATOM 1153 N GLU A 75 -23.775 -6.008 -7.397 1.00 0.00 N ATOM 1154 CA GLU A 75 -25.049 -6.018 -6.680 1.00 0.00 C ATOM 1155 C GLU A 75 -25.457 -4.616 -6.200 1.00 0.00 C ATOM 1156 O GLU A 75 -24.609 -3.721 -6.130 1.00 0.00 O ATOM 1157 CB GLU A 75 -24.972 -7.014 -5.512 1.00 0.00 C ATOM 1158 CG GLU A 75 -24.589 -8.417 -6.001 1.00 0.00 C ATOM 1159 CD GLU A 75 -24.903 -9.548 -5.017 1.00 0.00 C ATOM 1160 OE1 GLU A 75 -25.229 -9.302 -3.829 1.00 0.00 O ATOM 1161 OE2 GLU A 75 -24.947 -10.702 -5.508 1.00 0.00 O ATOM 0 H GLU A 75 -23.044 -6.542 -6.926 1.00 0.00 H new ATOM 0 HA GLU A 75 -25.828 -6.340 -7.371 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -24.239 -6.668 -4.783 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -25.934 -7.054 -5.001 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -25.110 -8.615 -6.938 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -23.521 -8.431 -6.220 1.00 0.00 H new ATOM 1168 N PRO A 76 -26.748 -4.363 -5.915 1.00 0.00 N ATOM 1169 CA PRO A 76 -27.198 -3.060 -5.445 1.00 0.00 C ATOM 1170 C PRO A 76 -26.846 -2.885 -3.961 1.00 0.00 C ATOM 1171 O PRO A 76 -26.472 -3.846 -3.288 1.00 0.00 O ATOM 1172 CB PRO A 76 -28.706 -3.041 -5.707 1.00 0.00 C ATOM 1173 CG PRO A 76 -29.129 -4.510 -5.658 1.00 0.00 C ATOM 1174 CD PRO A 76 -27.856 -5.308 -5.943 1.00 0.00 C ATOM 0 HA PRO A 76 -26.714 -2.228 -5.957 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -29.231 -2.453 -4.954 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -28.934 -2.596 -6.675 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -29.544 -4.767 -4.684 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -29.900 -4.722 -6.399 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -27.715 -6.090 -5.197 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -27.918 -5.801 -6.913 1.00 0.00 H new ATOM 1182 N TYR A 77 -26.964 -1.661 -3.444 1.00 0.00 N ATOM 1183 CA TYR A 77 -26.672 -1.353 -2.052 1.00 0.00 C ATOM 1184 C TYR A 77 -27.997 -1.291 -1.293 1.00 0.00 C ATOM 1185 O TYR A 77 -28.308 -2.197 -0.526 1.00 0.00 O ATOM 1186 CB TYR A 77 -25.814 -0.080 -1.944 1.00 0.00 C ATOM 1187 CG TYR A 77 -25.061 0.012 -0.632 1.00 0.00 C ATOM 1188 CD1 TYR A 77 -25.713 0.459 0.532 1.00 0.00 C ATOM 1189 CD2 TYR A 77 -23.717 -0.402 -0.564 1.00 0.00 C ATOM 1190 CE1 TYR A 77 -25.044 0.430 1.768 1.00 0.00 C ATOM 1191 CE2 TYR A 77 -23.024 -0.366 0.658 1.00 0.00 C ATOM 1192 CZ TYR A 77 -23.699 0.013 1.837 1.00 0.00 C ATOM 1193 OH TYR A 77 -23.060 -0.038 3.036 1.00 0.00 O ATOM 0 H TYR A 77 -27.267 -0.853 -3.987 1.00 0.00 H new ATOM 0 HA TYR A 77 -26.066 -2.132 -1.589 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -25.102 -0.057 -2.769 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -26.455 0.795 -2.052 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -26.728 0.824 0.476 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -23.216 -0.749 -1.456 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -25.562 0.728 2.668 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -21.977 -0.628 0.694 1.00 0.00 H new ATOM 0 HH TYR A 77 -22.140 -0.347 2.903 1.00 0.00 H new ATOM 1203 N ILE A 78 -28.814 -0.261 -1.531 1.00 0.00 N ATOM 1204 CA ILE A 78 -30.107 -0.100 -0.863 1.00 0.00 C ATOM 1205 C ILE A 78 -31.017 -1.315 -1.127 1.00 0.00 C ATOM 1206 O ILE A 78 -30.960 -1.926 -2.199 1.00 0.00 O ATOM 1207 CB ILE A 78 -30.755 1.247 -1.261 1.00 0.00 C ATOM 1208 CG1 ILE A 78 -31.009 1.361 -2.783 1.00 0.00 C ATOM 1209 CG2 ILE A 78 -29.876 2.405 -0.746 1.00 0.00 C ATOM 1210 CD1 ILE A 78 -31.764 2.632 -3.191 1.00 0.00 C ATOM 0 H ILE A 78 -28.597 0.484 -2.192 1.00 0.00 H new ATOM 0 HA ILE A 78 -29.953 -0.066 0.216 1.00 0.00 H new ATOM 0 HB ILE A 78 -31.738 1.302 -0.793 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -30.052 1.335 -3.305 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -31.576 0.491 -3.113 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -30.329 3.357 -1.024 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -29.795 2.345 0.339 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -28.883 2.332 -1.189 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -31.904 2.641 -4.272 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -32.736 2.652 -2.699 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -31.189 3.508 -2.893 1.00 0.00 H new ATOM 1222 N SER A 79 -31.854 -1.666 -0.152 1.00 0.00 N ATOM 1223 CA SER A 79 -32.790 -2.784 -0.190 1.00 0.00 C ATOM 1224 C SER A 79 -33.885 -2.539 0.857 1.00 0.00 C ATOM 1225 O SER A 79 -33.918 -1.473 1.476 1.00 0.00 O ATOM 1226 CB SER A 79 -32.018 -4.082 0.103 1.00 0.00 C ATOM 1227 OG SER A 79 -31.360 -3.984 1.348 1.00 0.00 O ATOM 0 H SER A 79 -31.898 -1.152 0.728 1.00 0.00 H new ATOM 0 HA SER A 79 -33.259 -2.874 -1.170 1.00 0.00 H new ATOM 0 HB2 SER A 79 -32.704 -4.929 0.111 1.00 0.00 H new ATOM 0 HB3 SER A 79 -31.291 -4.269 -0.688 1.00 0.00 H new ATOM 0 HG SER A 79 -31.865 -4.481 2.025 1.00 0.00 H new ATOM 1233 N ASN A 80 -34.788 -3.512 1.058 1.00 0.00 N ATOM 1234 CA ASN A 80 -35.864 -3.395 2.048 1.00 0.00 C ATOM 1235 C ASN A 80 -35.280 -3.306 3.459 1.00 0.00 C ATOM 1236 O ASN A 80 -35.908 -2.715 4.333 1.00 0.00 O ATOM 1237 CB ASN A 80 -36.853 -4.570 1.976 1.00 0.00 C ATOM 1238 CG ASN A 80 -37.717 -4.543 0.723 1.00 0.00 C ATOM 1239 OD1 ASN A 80 -38.133 -3.498 0.249 1.00 0.00 O ATOM 1240 ND2 ASN A 80 -38.004 -5.696 0.140 1.00 0.00 N ATOM 0 H ASN A 80 -34.791 -4.393 0.543 1.00 0.00 H new ATOM 0 HA ASN A 80 -36.412 -2.482 1.815 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -36.298 -5.508 2.008 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -37.497 -4.550 2.855 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -38.573 -5.712 -0.706 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -37.656 -6.569 0.537 1.00 0.00 H new ATOM 1247 N ASN A 81 -34.129 -3.944 3.703 1.00 0.00 N ATOM 1248 CA ASN A 81 -33.421 -3.917 4.971 1.00 0.00 C ATOM 1249 C ASN A 81 -31.964 -3.684 4.587 1.00 0.00 C ATOM 1250 O ASN A 81 -31.283 -4.651 4.234 1.00 0.00 O ATOM 1251 CB ASN A 81 -33.538 -5.180 5.827 1.00 0.00 C ATOM 1252 CG ASN A 81 -32.567 -5.029 6.998 1.00 0.00 C ATOM 1253 OD1 ASN A 81 -32.414 -3.951 7.556 1.00 0.00 O ATOM 1254 ND2 ASN A 81 -31.826 -6.062 7.345 1.00 0.00 N ATOM 0 H ASN A 81 -33.657 -4.508 2.996 1.00 0.00 H new ATOM 0 HA ASN A 81 -33.859 -3.144 5.603 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -34.559 -5.306 6.188 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -33.296 -6.066 5.240 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -31.125 -5.963 8.079 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -31.954 -6.961 6.880 1.00 0.00 H new ATOM 1261 N PRO A 82 -31.483 -2.435 4.610 1.00 0.00 N ATOM 1262 CA PRO A 82 -30.114 -2.123 4.247 1.00 0.00 C ATOM 1263 C PRO A 82 -29.095 -2.664 5.247 1.00 0.00 C ATOM 1264 O PRO A 82 -27.900 -2.551 4.987 1.00 0.00 O ATOM 1265 CB PRO A 82 -30.058 -0.596 4.199 1.00 0.00 C ATOM 1266 CG PRO A 82 -31.146 -0.149 5.170 1.00 0.00 C ATOM 1267 CD PRO A 82 -32.201 -1.240 5.022 1.00 0.00 C ATOM 0 HA PRO A 82 -29.853 -2.590 3.297 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -29.079 -0.224 4.500 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -30.245 -0.222 3.192 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -30.773 -0.083 6.192 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -31.541 0.833 4.910 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -32.727 -1.405 5.962 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -32.951 -0.960 4.282 1.00 0.00 H new ATOM 1275 N ASP A 83 -29.527 -3.234 6.372 1.00 0.00 N ATOM 1276 CA ASP A 83 -28.609 -3.745 7.383 1.00 0.00 C ATOM 1277 C ASP A 83 -28.128 -5.163 7.092 1.00 0.00 C ATOM 1278 O ASP A 83 -27.121 -5.605 7.637 1.00 0.00 O ATOM 1279 CB ASP A 83 -29.283 -3.616 8.754 1.00 0.00 C ATOM 1280 CG ASP A 83 -28.275 -3.341 9.866 1.00 0.00 C ATOM 1281 OD1 ASP A 83 -27.387 -2.480 9.661 1.00 0.00 O ATOM 1282 OD2 ASP A 83 -28.429 -3.887 10.978 1.00 0.00 O ATOM 0 H ASP A 83 -30.513 -3.353 6.604 1.00 0.00 H new ATOM 0 HA ASP A 83 -27.698 -3.147 7.371 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -30.016 -2.810 8.723 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -29.827 -4.534 8.978 1.00 0.00 H new ATOM 1287 N GLU A 84 -28.826 -5.883 6.208 1.00 0.00 N ATOM 1288 CA GLU A 84 -28.455 -7.251 5.832 1.00 0.00 C ATOM 1289 C GLU A 84 -27.285 -7.277 4.838 1.00 0.00 C ATOM 1290 O GLU A 84 -26.725 -8.346 4.573 1.00 0.00 O ATOM 1291 CB GLU A 84 -29.678 -7.975 5.240 1.00 0.00 C ATOM 1292 CG GLU A 84 -30.389 -8.823 6.298 1.00 0.00 C ATOM 1293 CD GLU A 84 -29.640 -10.128 6.605 1.00 0.00 C ATOM 1294 OE1 GLU A 84 -29.768 -11.090 5.817 1.00 0.00 O ATOM 1295 OE2 GLU A 84 -28.979 -10.243 7.663 1.00 0.00 O ATOM 0 H GLU A 84 -29.660 -5.536 5.735 1.00 0.00 H new ATOM 0 HA GLU A 84 -28.124 -7.768 6.732 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -30.374 -7.243 4.830 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -29.362 -8.611 4.413 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -30.492 -8.243 7.215 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -31.396 -9.058 5.954 1.00 0.00 H new ATOM 1302 N ILE A 85 -26.950 -6.142 4.221 1.00 0.00 N ATOM 1303 CA ILE A 85 -25.846 -6.067 3.277 1.00 0.00 C ATOM 1304 C ILE A 85 -24.605 -5.661 4.063 1.00 0.00 C ATOM 1305 O ILE A 85 -24.635 -4.732 4.878 1.00 0.00 O ATOM 1306 CB ILE A 85 -26.154 -5.171 2.072 1.00 0.00 C ATOM 1307 CG1 ILE A 85 -26.550 -3.746 2.470 1.00 0.00 C ATOM 1308 CG2 ILE A 85 -27.281 -5.789 1.228 1.00 0.00 C ATOM 1309 CD1 ILE A 85 -26.036 -2.733 1.459 1.00 0.00 C ATOM 0 H ILE A 85 -27.436 -5.257 4.364 1.00 0.00 H new ATOM 0 HA ILE A 85 -25.669 -7.039 2.817 1.00 0.00 H new ATOM 0 HB ILE A 85 -25.233 -5.106 1.493 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -27.635 -3.674 2.543 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -26.148 -3.516 3.457 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -27.492 -5.144 0.375 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -26.972 -6.772 0.873 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -28.179 -5.889 1.838 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -26.332 -1.730 1.767 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -24.949 -2.791 1.407 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -26.459 -2.951 0.478 1.00 0.00 H new ATOM 1321 N ARG A 86 -23.506 -6.367 3.817 1.00 0.00 N ATOM 1322 CA ARG A 86 -22.265 -6.100 4.521 1.00 0.00 C ATOM 1323 C ARG A 86 -21.714 -4.719 4.214 1.00 0.00 C ATOM 1324 O ARG A 86 -21.880 -4.210 3.099 1.00 0.00 O ATOM 1325 CB ARG A 86 -21.247 -7.213 4.253 1.00 0.00 C ATOM 1326 CG ARG A 86 -20.912 -7.944 5.559 1.00 0.00 C ATOM 1327 CD ARG A 86 -20.102 -9.183 5.215 1.00 0.00 C ATOM 1328 NE ARG A 86 -19.693 -9.942 6.396 1.00 0.00 N ATOM 1329 CZ ARG A 86 -18.857 -10.984 6.366 1.00 0.00 C ATOM 1330 NH1 ARG A 86 -18.306 -11.392 5.228 1.00 0.00 N ATOM 1331 NH2 ARG A 86 -18.551 -11.598 7.496 1.00 0.00 N ATOM 0 H ARG A 86 -23.453 -7.125 3.137 1.00 0.00 H new ATOM 0 HA ARG A 86 -22.479 -6.099 5.590 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -21.650 -7.918 3.525 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -20.340 -6.791 3.820 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -20.346 -7.293 6.225 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -21.826 -8.221 6.085 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -20.692 -9.827 4.562 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -19.215 -8.887 4.655 1.00 0.00 H new ATOM 0 HE ARG A 86 -20.070 -9.658 7.300 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -18.519 -10.908 4.356 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -17.670 -12.190 5.226 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -18.952 -11.275 8.377 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -17.914 -12.395 7.487 1.00 0.00 H new ATOM 1345 N GLU A 87 -21.018 -4.143 5.197 1.00 0.00 N ATOM 1346 CA GLU A 87 -20.413 -2.829 5.055 1.00 0.00 C ATOM 1347 C GLU A 87 -19.394 -2.858 3.916 1.00 0.00 C ATOM 1348 O GLU A 87 -18.852 -3.907 3.557 1.00 0.00 O ATOM 1349 CB GLU A 87 -19.822 -2.291 6.366 1.00 0.00 C ATOM 1350 CG GLU A 87 -18.725 -3.158 6.971 1.00 0.00 C ATOM 1351 CD GLU A 87 -18.359 -2.700 8.389 1.00 0.00 C ATOM 1352 OE1 GLU A 87 -19.129 -2.973 9.336 1.00 0.00 O ATOM 1353 OE2 GLU A 87 -17.280 -2.086 8.565 1.00 0.00 O ATOM 0 H GLU A 87 -20.862 -4.577 6.107 1.00 0.00 H new ATOM 0 HA GLU A 87 -21.200 -2.120 4.799 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -19.421 -1.294 6.186 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -20.626 -2.184 7.095 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -19.055 -4.197 6.997 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -17.840 -3.121 6.336 1.00 0.00 H new ATOM 1360 N LYS A 88 -19.083 -1.685 3.375 1.00 0.00 N ATOM 1361 CA LYS A 88 -18.167 -1.545 2.257 1.00 0.00 C ATOM 1362 C LYS A 88 -17.287 -0.317 2.461 1.00 0.00 C ATOM 1363 O LYS A 88 -17.728 0.818 2.267 1.00 0.00 O ATOM 1364 CB LYS A 88 -19.054 -1.481 1.007 1.00 0.00 C ATOM 1365 CG LYS A 88 -18.251 -1.530 -0.288 1.00 0.00 C ATOM 1366 CD LYS A 88 -19.112 -1.136 -1.494 1.00 0.00 C ATOM 1367 CE LYS A 88 -19.606 -2.305 -2.337 1.00 0.00 C ATOM 1368 NZ LYS A 88 -20.493 -3.266 -1.627 1.00 0.00 N ATOM 0 H LYS A 88 -19.465 -0.799 3.706 1.00 0.00 H new ATOM 0 HA LYS A 88 -17.468 -2.376 2.159 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -19.759 -2.312 1.024 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -19.642 -0.564 1.030 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -17.396 -0.858 -0.214 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -17.854 -2.535 -0.435 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -19.975 -0.573 -1.138 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -18.535 -0.466 -2.131 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -20.142 -1.909 -3.200 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -18.742 -2.847 -2.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -19.990 -4.166 -1.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -20.760 -2.873 -0.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -21.349 -3.431 -2.193 1.00 0.00 H new ATOM 1382 N LYS A 89 -16.043 -0.528 2.883 1.00 0.00 N ATOM 1383 CA LYS A 89 -15.026 0.480 3.152 1.00 0.00 C ATOM 1384 C LYS A 89 -14.244 0.751 1.856 1.00 0.00 C ATOM 1385 O LYS A 89 -13.484 -0.127 1.446 1.00 0.00 O ATOM 1386 CB LYS A 89 -14.069 -0.058 4.238 1.00 0.00 C ATOM 1387 CG LYS A 89 -14.756 -0.449 5.561 1.00 0.00 C ATOM 1388 CD LYS A 89 -13.767 -1.170 6.485 1.00 0.00 C ATOM 1389 CE LYS A 89 -14.446 -1.964 7.598 1.00 0.00 C ATOM 1390 NZ LYS A 89 -14.529 -1.225 8.870 1.00 0.00 N ATOM 0 H LYS A 89 -15.697 -1.472 3.057 1.00 0.00 H new ATOM 0 HA LYS A 89 -15.487 1.405 3.499 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -13.546 -0.929 3.844 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -13.314 0.700 4.446 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -15.141 0.443 6.055 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -15.610 -1.095 5.357 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -13.152 -1.845 5.890 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -13.096 -0.436 6.930 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -15.451 -2.239 7.278 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -13.898 -2.892 7.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -13.899 -1.666 9.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -14.239 -0.238 8.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -15.507 -1.248 9.222 1.00 0.00 H new ATOM 1404 N PRO A 90 -14.424 1.895 1.177 1.00 0.00 N ATOM 1405 CA PRO A 90 -13.716 2.247 -0.050 1.00 0.00 C ATOM 1406 C PRO A 90 -12.261 2.632 0.253 1.00 0.00 C ATOM 1407 O PRO A 90 -11.983 3.618 0.943 1.00 0.00 O ATOM 1408 CB PRO A 90 -14.500 3.419 -0.644 1.00 0.00 C ATOM 1409 CG PRO A 90 -15.092 4.107 0.581 1.00 0.00 C ATOM 1410 CD PRO A 90 -15.309 2.969 1.574 1.00 0.00 C ATOM 0 HA PRO A 90 -13.663 1.412 -0.749 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -13.853 4.090 -1.208 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -15.277 3.077 -1.327 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -14.415 4.862 0.981 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -16.028 4.612 0.342 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -15.089 3.295 2.591 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -16.348 2.639 1.563 1.00 0.00 H new ATOM 1418 N LEU A 91 -11.318 1.861 -0.276 1.00 0.00 N ATOM 1419 CA LEU A 91 -9.880 2.052 -0.105 1.00 0.00 C ATOM 1420 C LEU A 91 -9.350 2.726 -1.370 1.00 0.00 C ATOM 1421 O LEU A 91 -9.104 2.048 -2.367 1.00 0.00 O ATOM 1422 CB LEU A 91 -9.183 0.696 0.131 1.00 0.00 C ATOM 1423 CG LEU A 91 -9.764 -0.211 1.233 1.00 0.00 C ATOM 1424 CD1 LEU A 91 -8.874 -1.452 1.334 1.00 0.00 C ATOM 1425 CD2 LEU A 91 -9.864 0.457 2.607 1.00 0.00 C ATOM 0 H LEU A 91 -11.541 1.054 -0.859 1.00 0.00 H new ATOM 0 HA LEU A 91 -9.676 2.677 0.765 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -9.198 0.141 -0.807 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -8.137 0.890 0.370 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.787 -0.456 0.949 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -9.261 -2.115 2.108 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -8.869 -1.975 0.378 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -7.858 -1.151 1.589 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -10.282 -0.248 3.325 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -8.871 0.763 2.936 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -10.510 1.332 2.540 1.00 0.00 H new ATOM 1437 N ARG A 92 -9.201 4.054 -1.373 1.00 0.00 N ATOM 1438 CA ARG A 92 -8.711 4.811 -2.520 1.00 0.00 C ATOM 1439 C ARG A 92 -7.240 5.144 -2.376 1.00 0.00 C ATOM 1440 O ARG A 92 -6.876 5.929 -1.506 1.00 0.00 O ATOM 1441 CB ARG A 92 -9.501 6.109 -2.641 1.00 0.00 C ATOM 1442 CG ARG A 92 -10.862 5.820 -3.262 1.00 0.00 C ATOM 1443 CD ARG A 92 -11.587 7.147 -3.391 1.00 0.00 C ATOM 1444 NE ARG A 92 -12.757 7.045 -4.267 1.00 0.00 N ATOM 1445 CZ ARG A 92 -12.763 6.968 -5.604 1.00 0.00 C ATOM 1446 NH1 ARG A 92 -11.639 6.920 -6.316 1.00 0.00 N ATOM 1447 NH2 ARG A 92 -13.928 6.953 -6.232 1.00 0.00 N ATOM 0 H ARG A 92 -9.421 4.638 -0.566 1.00 0.00 H new ATOM 0 HA ARG A 92 -8.841 4.197 -3.411 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -9.627 6.563 -1.658 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -8.954 6.824 -3.255 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -10.747 5.348 -4.238 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -11.431 5.130 -2.639 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -11.900 7.487 -2.404 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -10.903 7.898 -3.785 1.00 0.00 H new ATOM 0 HE ARG A 92 -13.668 7.031 -3.808 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -10.735 6.942 -5.844 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -11.682 6.862 -7.333 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -14.796 7.000 -5.698 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -13.958 6.895 -7.250 1.00 0.00 H new ATOM 1461 N TYR A 93 -6.414 4.550 -3.222 1.00 0.00 N ATOM 1462 CA TYR A 93 -4.979 4.743 -3.265 1.00 0.00 C ATOM 1463 C TYR A 93 -4.717 5.977 -4.137 1.00 0.00 C ATOM 1464 O TYR A 93 -5.428 6.210 -5.120 1.00 0.00 O ATOM 1465 CB TYR A 93 -4.317 3.454 -3.738 1.00 0.00 C ATOM 1466 CG TYR A 93 -4.595 2.253 -2.841 1.00 0.00 C ATOM 1467 CD1 TYR A 93 -5.838 1.586 -2.868 1.00 0.00 C ATOM 1468 CD2 TYR A 93 -3.634 1.861 -1.893 1.00 0.00 C ATOM 1469 CE1 TYR A 93 -6.150 0.626 -1.889 1.00 0.00 C ATOM 1470 CE2 TYR A 93 -3.946 0.924 -0.896 1.00 0.00 C ATOM 1471 CZ TYR A 93 -5.220 0.322 -0.872 1.00 0.00 C ATOM 1472 OH TYR A 93 -5.573 -0.495 0.155 1.00 0.00 O ATOM 0 H TYR A 93 -6.743 3.891 -3.928 1.00 0.00 H new ATOM 0 HA TYR A 93 -4.536 4.943 -2.289 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -4.662 3.229 -4.747 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -3.240 3.610 -3.796 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -6.553 1.814 -3.644 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -2.642 2.287 -1.932 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -7.104 0.120 -1.915 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -3.211 0.665 -0.148 1.00 0.00 H new ATOM 0 HH TYR A 93 -4.814 -0.600 0.766 1.00 0.00 H new ATOM 1482 N GLY A 94 -3.670 6.723 -3.804 1.00 0.00 N ATOM 1483 CA GLY A 94 -3.144 7.960 -4.291 1.00 0.00 C ATOM 1484 C GLY A 94 -1.756 7.973 -4.928 1.00 0.00 C ATOM 1485 O GLY A 94 -1.073 6.945 -5.034 1.00 0.00 O ATOM 0 H GLY A 94 -3.076 6.393 -3.043 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -3.848 8.350 -5.026 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -3.131 8.663 -3.458 1.00 0.00 H new ATOM 1489 N LYS A 95 -1.427 9.096 -5.574 1.00 0.00 N ATOM 1490 CA LYS A 95 -0.128 9.254 -6.214 1.00 0.00 C ATOM 1491 C LYS A 95 0.972 9.221 -5.120 1.00 0.00 C ATOM 1492 O LYS A 95 0.684 9.335 -3.929 1.00 0.00 O ATOM 1493 CB LYS A 95 -0.137 10.594 -6.972 1.00 0.00 C ATOM 1494 CG LYS A 95 1.164 10.907 -7.722 1.00 0.00 C ATOM 1495 CD LYS A 95 1.046 12.203 -8.531 1.00 0.00 C ATOM 1496 CE LYS A 95 0.555 12.003 -9.970 1.00 0.00 C ATOM 1497 NZ LYS A 95 1.645 12.150 -10.956 1.00 0.00 N ATOM 0 H LYS A 95 -2.044 9.904 -5.665 1.00 0.00 H new ATOM 0 HA LYS A 95 0.077 8.450 -6.921 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -0.961 10.588 -7.686 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -0.335 11.397 -6.263 1.00 0.00 H new ATOM 0 HG2 LYS A 95 1.984 10.995 -7.010 1.00 0.00 H new ATOM 0 HG3 LYS A 95 1.409 10.081 -8.390 1.00 0.00 H new ATOM 0 HD2 LYS A 95 0.363 12.878 -8.016 1.00 0.00 H new ATOM 0 HD3 LYS A 95 2.020 12.693 -8.556 1.00 0.00 H new ATOM 0 HE2 LYS A 95 0.111 11.012 -10.066 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -0.230 12.727 -10.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 1.268 12.007 -11.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 2.053 13.104 -10.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 2.383 11.443 -10.765 1.00 0.00 H new ATOM 1511 N VAL A 96 2.231 8.995 -5.509 1.00 0.00 N ATOM 1512 CA VAL A 96 3.370 8.886 -4.602 1.00 0.00 C ATOM 1513 C VAL A 96 4.397 9.998 -4.845 1.00 0.00 C ATOM 1514 O VAL A 96 4.692 10.388 -5.983 1.00 0.00 O ATOM 1515 CB VAL A 96 3.973 7.465 -4.718 1.00 0.00 C ATOM 1516 CG1 VAL A 96 5.073 7.203 -3.685 1.00 0.00 C ATOM 1517 CG2 VAL A 96 2.907 6.373 -4.516 1.00 0.00 C ATOM 0 H VAL A 96 2.489 8.880 -6.489 1.00 0.00 H new ATOM 0 HA VAL A 96 3.034 9.028 -3.575 1.00 0.00 H new ATOM 0 HB VAL A 96 4.389 7.422 -5.725 1.00 0.00 H new ATOM 0 HG11 VAL A 96 5.459 6.192 -3.813 1.00 0.00 H new ATOM 0 HG12 VAL A 96 5.881 7.921 -3.824 1.00 0.00 H new ATOM 0 HG13 VAL A 96 4.662 7.310 -2.681 1.00 0.00 H new ATOM 0 HG21 VAL A 96 3.371 5.391 -4.605 1.00 0.00 H new ATOM 0 HG22 VAL A 96 2.463 6.476 -3.526 1.00 0.00 H new ATOM 0 HG23 VAL A 96 2.131 6.478 -5.274 1.00 0.00 H new ATOM 1527 N TYR A 97 4.990 10.481 -3.753 1.00 0.00 N ATOM 1528 CA TYR A 97 5.985 11.539 -3.698 1.00 0.00 C ATOM 1529 C TYR A 97 7.235 11.045 -2.965 1.00 0.00 C ATOM 1530 O TYR A 97 7.255 9.931 -2.454 1.00 0.00 O ATOM 1531 CB TYR A 97 5.388 12.791 -3.026 1.00 0.00 C ATOM 1532 CG TYR A 97 3.950 13.122 -3.408 1.00 0.00 C ATOM 1533 CD1 TYR A 97 2.870 12.465 -2.783 1.00 0.00 C ATOM 1534 CD2 TYR A 97 3.692 14.076 -4.403 1.00 0.00 C ATOM 1535 CE1 TYR A 97 1.548 12.697 -3.202 1.00 0.00 C ATOM 1536 CE2 TYR A 97 2.373 14.316 -4.835 1.00 0.00 C ATOM 1537 CZ TYR A 97 1.293 13.594 -4.263 1.00 0.00 C ATOM 1538 OH TYR A 97 0.023 13.745 -4.742 1.00 0.00 O ATOM 0 H TYR A 97 4.770 10.116 -2.826 1.00 0.00 H new ATOM 0 HA TYR A 97 6.280 11.814 -4.711 1.00 0.00 H new ATOM 0 HB2 TYR A 97 5.437 12.659 -1.945 1.00 0.00 H new ATOM 0 HB3 TYR A 97 6.016 13.647 -3.271 1.00 0.00 H new ATOM 0 HD1 TYR A 97 3.060 11.776 -1.973 1.00 0.00 H new ATOM 0 HD2 TYR A 97 4.509 14.630 -4.841 1.00 0.00 H new ATOM 0 HE1 TYR A 97 0.729 12.190 -2.713 1.00 0.00 H new ATOM 0 HE2 TYR A 97 2.183 15.051 -5.603 1.00 0.00 H new ATOM 0 HH TYR A 97 -0.443 14.433 -4.222 1.00 0.00 H new ATOM 1548 N SER A 98 8.280 11.864 -2.908 1.00 0.00 N ATOM 1549 CA SER A 98 9.562 11.599 -2.270 1.00 0.00 C ATOM 1550 C SER A 98 9.700 12.550 -1.081 1.00 0.00 C ATOM 1551 O SER A 98 9.292 13.715 -1.160 1.00 0.00 O ATOM 1552 CB SER A 98 10.626 11.746 -3.360 1.00 0.00 C ATOM 1553 OG SER A 98 11.960 11.893 -2.931 1.00 0.00 O ATOM 0 H SER A 98 8.251 12.790 -3.334 1.00 0.00 H new ATOM 0 HA SER A 98 9.668 10.597 -1.855 1.00 0.00 H new ATOM 0 HB2 SER A 98 10.572 10.871 -4.007 1.00 0.00 H new ATOM 0 HB3 SER A 98 10.369 12.611 -3.971 1.00 0.00 H new ATOM 0 HG SER A 98 12.551 11.375 -3.517 1.00 0.00 H new ATOM 1559 N THR A 99 10.279 12.050 0.009 1.00 0.00 N ATOM 1560 CA THR A 99 10.477 12.781 1.261 1.00 0.00 C ATOM 1561 C THR A 99 11.711 13.685 1.278 1.00 0.00 C ATOM 1562 O THR A 99 12.628 13.522 2.083 1.00 0.00 O ATOM 1563 CB THR A 99 10.550 11.808 2.433 1.00 0.00 C ATOM 1564 OG1 THR A 99 11.504 10.810 2.178 1.00 0.00 O ATOM 1565 CG2 THR A 99 9.239 11.112 2.764 1.00 0.00 C ATOM 0 H THR A 99 10.635 11.095 0.047 1.00 0.00 H new ATOM 0 HA THR A 99 9.612 13.438 1.352 1.00 0.00 H new ATOM 0 HB THR A 99 10.819 12.428 3.288 1.00 0.00 H new ATOM 0 HG1 THR A 99 12.005 10.619 2.998 1.00 0.00 H new ATOM 0 HG21 THR A 99 9.387 10.440 3.609 1.00 0.00 H new ATOM 0 HG22 THR A 99 8.486 11.857 3.020 1.00 0.00 H new ATOM 0 HG23 THR A 99 8.903 10.539 1.900 1.00 0.00 H new ATOM 1573 N ASN A 100 11.766 14.636 0.352 1.00 0.00 N ATOM 1574 CA ASN A 100 12.851 15.628 0.214 1.00 0.00 C ATOM 1575 C ASN A 100 14.220 15.029 -0.161 1.00 0.00 C ATOM 1576 O ASN A 100 15.102 15.778 -0.579 1.00 0.00 O ATOM 1577 CB ASN A 100 12.979 16.475 1.504 1.00 0.00 C ATOM 1578 CG ASN A 100 11.645 16.701 2.212 1.00 0.00 C ATOM 1579 OD1 ASN A 100 11.361 16.109 3.253 1.00 0.00 O ATOM 1580 ND2 ASN A 100 10.741 17.435 1.586 1.00 0.00 N ATOM 0 H ASN A 100 11.037 14.750 -0.352 1.00 0.00 H new ATOM 0 HA ASN A 100 12.560 16.259 -0.626 1.00 0.00 H new ATOM 0 HB2 ASN A 100 13.667 15.979 2.189 1.00 0.00 H new ATOM 0 HB3 ASN A 100 13.418 17.441 1.254 1.00 0.00 H new ATOM 0 HD21 ASN A 100 9.797 17.515 1.965 1.00 0.00 H new ATOM 0 HD22 ASN A 100 10.987 17.921 0.724 1.00 0.00 H new ATOM 1587 N GLU A 101 14.347 13.698 -0.095 1.00 0.00 N ATOM 1588 CA GLU A 101 15.449 12.784 -0.354 1.00 0.00 C ATOM 1589 C GLU A 101 16.598 13.432 -1.105 1.00 0.00 C ATOM 1590 O GLU A 101 17.650 13.706 -0.529 1.00 0.00 O ATOM 1591 CB GLU A 101 14.886 11.582 -1.139 1.00 0.00 C ATOM 1592 CG GLU A 101 14.331 10.450 -0.258 1.00 0.00 C ATOM 1593 CD GLU A 101 15.418 9.480 0.228 1.00 0.00 C ATOM 1594 OE1 GLU A 101 16.553 9.561 -0.291 1.00 0.00 O ATOM 1595 OE2 GLU A 101 15.106 8.597 1.061 1.00 0.00 O ATOM 0 H GLU A 101 13.532 13.156 0.192 1.00 0.00 H new ATOM 0 HA GLU A 101 15.871 12.466 0.599 1.00 0.00 H new ATOM 0 HB2 GLU A 101 14.093 11.934 -1.799 1.00 0.00 H new ATOM 0 HB3 GLU A 101 15.674 11.178 -1.775 1.00 0.00 H new ATOM 0 HG2 GLU A 101 13.826 10.883 0.605 1.00 0.00 H new ATOM 0 HG3 GLU A 101 13.581 9.894 -0.820 1.00 0.00 H new ATOM 1602 N ASP A 102 16.372 13.645 -2.402 1.00 0.00 N ATOM 1603 CA ASP A 102 17.301 14.222 -3.384 1.00 0.00 C ATOM 1604 C ASP A 102 18.650 13.473 -3.449 1.00 0.00 C ATOM 1605 O ASP A 102 19.598 13.886 -4.123 1.00 0.00 O ATOM 1606 CB ASP A 102 17.481 15.711 -3.092 1.00 0.00 C ATOM 1607 CG ASP A 102 18.163 16.431 -4.244 1.00 0.00 C ATOM 1608 OD1 ASP A 102 17.575 16.469 -5.352 1.00 0.00 O ATOM 1609 OD2 ASP A 102 19.195 17.101 -4.014 1.00 0.00 O ATOM 0 H ASP A 102 15.476 13.404 -2.826 1.00 0.00 H new ATOM 0 HA ASP A 102 16.865 14.104 -4.376 1.00 0.00 H new ATOM 0 HB2 ASP A 102 16.508 16.165 -2.904 1.00 0.00 H new ATOM 0 HB3 ASP A 102 18.072 15.835 -2.184 1.00 0.00 H new ATOM 1614 N SER A 103 18.697 12.329 -2.777 1.00 0.00 N ATOM 1615 CA SER A 103 19.787 11.410 -2.593 1.00 0.00 C ATOM 1616 C SER A 103 19.518 10.117 -3.355 1.00 0.00 C ATOM 1617 O SER A 103 18.504 9.987 -4.057 1.00 0.00 O ATOM 1618 CB SER A 103 19.876 11.185 -1.079 1.00 0.00 C ATOM 1619 OG SER A 103 20.059 12.433 -0.427 1.00 0.00 O ATOM 0 H SER A 103 17.864 11.994 -2.294 1.00 0.00 H new ATOM 0 HA SER A 103 20.731 11.793 -2.980 1.00 0.00 H new ATOM 0 HB2 SER A 103 18.967 10.703 -0.718 1.00 0.00 H new ATOM 0 HB3 SER A 103 20.705 10.516 -0.848 1.00 0.00 H new ATOM 0 HG SER A 103 19.190 12.871 -0.310 1.00 0.00 H new ATOM 1625 N ASP A 104 20.440 9.165 -3.227 1.00 0.00 N ATOM 1626 CA ASP A 104 20.344 7.858 -3.871 1.00 0.00 C ATOM 1627 C ASP A 104 19.738 6.821 -2.933 1.00 0.00 C ATOM 1628 O ASP A 104 19.496 5.694 -3.361 1.00 0.00 O ATOM 1629 CB ASP A 104 21.692 7.422 -4.462 1.00 0.00 C ATOM 1630 CG ASP A 104 22.170 8.375 -5.556 1.00 0.00 C ATOM 1631 OD1 ASP A 104 21.369 8.734 -6.450 1.00 0.00 O ATOM 1632 OD2 ASP A 104 23.343 8.810 -5.475 1.00 0.00 O ATOM 0 H ASP A 104 21.284 9.282 -2.667 1.00 0.00 H new ATOM 0 HA ASP A 104 19.658 7.945 -4.714 1.00 0.00 H new ATOM 0 HB2 ASP A 104 22.438 7.376 -3.669 1.00 0.00 H new ATOM 0 HB3 ASP A 104 21.600 6.416 -4.872 1.00 0.00 H new ATOM 1637 N ALA A 105 19.482 7.200 -1.675 1.00 0.00 N ATOM 1638 CA ALA A 105 18.883 6.348 -0.665 1.00 0.00 C ATOM 1639 C ALA A 105 17.501 5.937 -1.163 1.00 0.00 C ATOM 1640 O ALA A 105 17.300 4.766 -1.492 1.00 0.00 O ATOM 1641 CB ALA A 105 18.785 7.090 0.671 1.00 0.00 C ATOM 0 H ALA A 105 19.695 8.136 -1.331 1.00 0.00 H new ATOM 0 HA ALA A 105 19.497 5.463 -0.499 1.00 0.00 H new ATOM 0 HB1 ALA A 105 18.333 6.437 1.418 1.00 0.00 H new ATOM 0 HB2 ALA A 105 19.783 7.381 0.999 1.00 0.00 H new ATOM 0 HB3 ALA A 105 18.169 7.981 0.548 1.00 0.00 H new ATOM 1647 N LYS A 106 16.600 6.917 -1.336 1.00 0.00 N ATOM 1648 CA LYS A 106 15.223 6.712 -1.780 1.00 0.00 C ATOM 1649 C LYS A 106 14.642 5.600 -0.912 1.00 0.00 C ATOM 1650 O LYS A 106 14.180 4.569 -1.405 1.00 0.00 O ATOM 1651 CB LYS A 106 15.174 6.537 -3.308 1.00 0.00 C ATOM 1652 CG LYS A 106 13.782 6.183 -3.869 1.00 0.00 C ATOM 1653 CD LYS A 106 13.482 6.762 -5.264 1.00 0.00 C ATOM 1654 CE LYS A 106 14.644 6.729 -6.266 1.00 0.00 C ATOM 1655 NZ LYS A 106 15.181 5.377 -6.501 1.00 0.00 N ATOM 0 H LYS A 106 16.821 7.898 -1.165 1.00 0.00 H new ATOM 0 HA LYS A 106 14.573 7.574 -1.632 1.00 0.00 H new ATOM 0 HB2 LYS A 106 15.517 7.459 -3.777 1.00 0.00 H new ATOM 0 HB3 LYS A 106 15.876 5.754 -3.594 1.00 0.00 H new ATOM 0 HG2 LYS A 106 13.689 5.098 -3.914 1.00 0.00 H new ATOM 0 HG3 LYS A 106 13.023 6.540 -3.172 1.00 0.00 H new ATOM 0 HD2 LYS A 106 12.643 6.213 -5.692 1.00 0.00 H new ATOM 0 HD3 LYS A 106 13.159 7.796 -5.145 1.00 0.00 H new ATOM 0 HE2 LYS A 106 14.307 7.147 -7.215 1.00 0.00 H new ATOM 0 HE3 LYS A 106 15.446 7.371 -5.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 15.961 5.428 -7.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 15.532 4.982 -5.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 14.429 4.765 -6.878 1.00 0.00 H new ATOM 1669 N ASP A 107 14.770 5.784 0.403 1.00 0.00 N ATOM 1670 CA ASP A 107 14.270 4.824 1.372 1.00 0.00 C ATOM 1671 C ASP A 107 12.920 5.301 1.837 1.00 0.00 C ATOM 1672 O ASP A 107 12.060 4.475 2.128 1.00 0.00 O ATOM 1673 CB ASP A 107 15.173 4.653 2.597 1.00 0.00 C ATOM 1674 CG ASP A 107 16.486 3.960 2.291 1.00 0.00 C ATOM 1675 OD1 ASP A 107 16.514 3.123 1.364 1.00 0.00 O ATOM 1676 OD2 ASP A 107 17.460 4.162 3.054 1.00 0.00 O ATOM 0 H ASP A 107 15.221 6.599 0.818 1.00 0.00 H new ATOM 0 HA ASP A 107 14.228 3.854 0.877 1.00 0.00 H new ATOM 0 HB2 ASP A 107 15.381 5.634 3.025 1.00 0.00 H new ATOM 0 HB3 ASP A 107 14.638 4.081 3.355 1.00 0.00 H new ATOM 1681 N GLU A 108 12.677 6.606 1.883 1.00 0.00 N ATOM 1682 CA GLU A 108 11.395 7.109 2.321 1.00 0.00 C ATOM 1683 C GLU A 108 10.747 7.843 1.157 1.00 0.00 C ATOM 1684 O GLU A 108 11.363 8.549 0.351 1.00 0.00 O ATOM 1685 CB GLU A 108 11.590 7.937 3.590 1.00 0.00 C ATOM 1686 CG GLU A 108 11.648 7.079 4.863 1.00 0.00 C ATOM 1687 CD GLU A 108 12.270 7.821 6.046 1.00 0.00 C ATOM 1688 OE1 GLU A 108 12.504 9.047 5.940 1.00 0.00 O ATOM 1689 OE2 GLU A 108 12.451 7.173 7.099 1.00 0.00 O ATOM 0 H GLU A 108 13.351 7.326 1.623 1.00 0.00 H new ATOM 0 HA GLU A 108 10.703 6.314 2.600 1.00 0.00 H new ATOM 0 HB2 GLU A 108 12.512 8.512 3.504 1.00 0.00 H new ATOM 0 HB3 GLU A 108 10.774 8.654 3.678 1.00 0.00 H new ATOM 0 HG2 GLU A 108 10.640 6.761 5.128 1.00 0.00 H new ATOM 0 HG3 GLU A 108 12.224 6.176 4.662 1.00 0.00 H new ATOM 1696 N ILE A 109 9.439 7.659 1.098 1.00 0.00 N ATOM 1697 CA ILE A 109 8.547 8.217 0.095 1.00 0.00 C ATOM 1698 C ILE A 109 7.237 8.626 0.781 1.00 0.00 C ATOM 1699 O ILE A 109 7.080 8.453 1.989 1.00 0.00 O ATOM 1700 CB ILE A 109 8.414 7.205 -1.076 1.00 0.00 C ATOM 1701 CG1 ILE A 109 7.955 5.794 -0.655 1.00 0.00 C ATOM 1702 CG2 ILE A 109 9.747 7.074 -1.829 1.00 0.00 C ATOM 1703 CD1 ILE A 109 6.440 5.721 -0.571 1.00 0.00 C ATOM 0 H ILE A 109 8.945 7.087 1.783 1.00 0.00 H new ATOM 0 HA ILE A 109 8.934 9.129 -0.360 1.00 0.00 H new ATOM 0 HB ILE A 109 7.634 7.620 -1.715 1.00 0.00 H new ATOM 0 HG12 ILE A 109 8.320 5.059 -1.373 1.00 0.00 H new ATOM 0 HG13 ILE A 109 8.390 5.539 0.311 1.00 0.00 H new ATOM 0 HG21 ILE A 109 9.635 6.361 -2.646 1.00 0.00 H new ATOM 0 HG22 ILE A 109 10.034 8.045 -2.232 1.00 0.00 H new ATOM 0 HG23 ILE A 109 10.519 6.723 -1.144 1.00 0.00 H new ATOM 0 HD11 ILE A 109 6.140 4.716 -0.272 1.00 0.00 H new ATOM 0 HD12 ILE A 109 6.081 6.441 0.165 1.00 0.00 H new ATOM 0 HD13 ILE A 109 6.010 5.953 -1.545 1.00 0.00 H new ATOM 1715 N ILE A 110 6.267 9.181 0.057 1.00 0.00 N ATOM 1716 CA ILE A 110 4.992 9.610 0.621 1.00 0.00 C ATOM 1717 C ILE A 110 3.890 9.058 -0.267 1.00 0.00 C ATOM 1718 O ILE A 110 3.816 9.401 -1.441 1.00 0.00 O ATOM 1719 CB ILE A 110 4.928 11.141 0.759 1.00 0.00 C ATOM 1720 CG1 ILE A 110 6.238 11.681 1.362 1.00 0.00 C ATOM 1721 CG2 ILE A 110 3.722 11.505 1.639 1.00 0.00 C ATOM 1722 CD1 ILE A 110 6.340 13.191 1.433 1.00 0.00 C ATOM 0 H ILE A 110 6.346 9.346 -0.946 1.00 0.00 H new ATOM 0 HA ILE A 110 4.869 9.223 1.632 1.00 0.00 H new ATOM 0 HB ILE A 110 4.807 11.599 -0.223 1.00 0.00 H new ATOM 0 HG12 ILE A 110 6.350 11.277 2.368 1.00 0.00 H new ATOM 0 HG13 ILE A 110 7.074 11.303 0.773 1.00 0.00 H new ATOM 0 HG21 ILE A 110 3.663 12.588 1.746 1.00 0.00 H new ATOM 0 HG22 ILE A 110 2.808 11.136 1.174 1.00 0.00 H new ATOM 0 HG23 ILE A 110 3.838 11.049 2.622 1.00 0.00 H new ATOM 0 HD11 ILE A 110 7.298 13.471 1.872 1.00 0.00 H new ATOM 0 HD12 ILE A 110 6.265 13.608 0.429 1.00 0.00 H new ATOM 0 HD13 ILE A 110 5.530 13.582 2.049 1.00 0.00 H new ATOM 1734 N VAL A 111 3.084 8.159 0.274 1.00 0.00 N ATOM 1735 CA VAL A 111 1.965 7.500 -0.378 1.00 0.00 C ATOM 1736 C VAL A 111 0.682 8.227 -0.020 1.00 0.00 C ATOM 1737 O VAL A 111 0.411 8.483 1.147 1.00 0.00 O ATOM 1738 CB VAL A 111 1.922 6.052 0.145 1.00 0.00 C ATOM 1739 CG1 VAL A 111 0.574 5.330 -0.023 1.00 0.00 C ATOM 1740 CG2 VAL A 111 3.053 5.280 -0.537 1.00 0.00 C ATOM 0 H VAL A 111 3.201 7.851 1.239 1.00 0.00 H new ATOM 0 HA VAL A 111 2.074 7.508 -1.462 1.00 0.00 H new ATOM 0 HB VAL A 111 2.054 6.093 1.226 1.00 0.00 H new ATOM 0 HG11 VAL A 111 0.651 4.319 0.377 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -0.201 5.876 0.516 1.00 0.00 H new ATOM 0 HG13 VAL A 111 0.316 5.283 -1.081 1.00 0.00 H new ATOM 0 HG21 VAL A 111 3.051 4.247 -0.188 1.00 0.00 H new ATOM 0 HG22 VAL A 111 2.906 5.298 -1.617 1.00 0.00 H new ATOM 0 HG23 VAL A 111 4.009 5.744 -0.293 1.00 0.00 H new ATOM 1750 N GLU A 112 -0.125 8.566 -1.010 1.00 0.00 N ATOM 1751 CA GLU A 112 -1.395 9.222 -0.767 1.00 0.00 C ATOM 1752 C GLU A 112 -2.445 8.125 -0.611 1.00 0.00 C ATOM 1753 O GLU A 112 -2.373 7.115 -1.312 1.00 0.00 O ATOM 1754 CB GLU A 112 -1.697 10.077 -1.976 1.00 0.00 C ATOM 1755 CG GLU A 112 -3.042 10.815 -2.020 1.00 0.00 C ATOM 1756 CD GLU A 112 -3.246 11.378 -3.434 1.00 0.00 C ATOM 1757 OE1 GLU A 112 -2.428 12.192 -3.930 1.00 0.00 O ATOM 1758 OE2 GLU A 112 -4.179 10.907 -4.126 1.00 0.00 O ATOM 0 H GLU A 112 0.080 8.396 -1.995 1.00 0.00 H new ATOM 0 HA GLU A 112 -1.383 9.847 0.126 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -0.905 10.821 -2.065 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -1.637 9.440 -2.859 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -3.855 10.136 -1.762 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -3.055 11.621 -1.286 1.00 0.00 H new ATOM 1765 N PHE A 113 -3.410 8.285 0.287 1.00 0.00 N ATOM 1766 CA PHE A 113 -4.478 7.328 0.523 1.00 0.00 C ATOM 1767 C PHE A 113 -5.678 8.092 1.046 1.00 0.00 C ATOM 1768 O PHE A 113 -5.505 9.058 1.777 1.00 0.00 O ATOM 1769 CB PHE A 113 -4.026 6.307 1.564 1.00 0.00 C ATOM 1770 CG PHE A 113 -4.987 5.157 1.794 1.00 0.00 C ATOM 1771 CD1 PHE A 113 -5.425 4.372 0.714 1.00 0.00 C ATOM 1772 CD2 PHE A 113 -5.423 4.840 3.092 1.00 0.00 C ATOM 1773 CE1 PHE A 113 -6.334 3.326 0.904 1.00 0.00 C ATOM 1774 CE2 PHE A 113 -6.314 3.774 3.292 1.00 0.00 C ATOM 1775 CZ PHE A 113 -6.797 3.037 2.197 1.00 0.00 C ATOM 0 H PHE A 113 -3.470 9.108 0.887 1.00 0.00 H new ATOM 0 HA PHE A 113 -4.733 6.802 -0.397 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -3.063 5.900 1.257 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -3.867 6.822 2.511 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -5.054 4.580 -0.279 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -5.073 5.416 3.935 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -6.677 2.745 0.061 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -6.630 3.519 4.293 1.00 0.00 H new ATOM 0 HZ PHE A 113 -7.522 2.251 2.350 1.00 0.00 H new ATOM 1785 N ASN A 114 -6.892 7.681 0.678 1.00 0.00 N ATOM 1786 CA ASN A 114 -8.143 8.301 1.108 1.00 0.00 C ATOM 1787 C ASN A 114 -8.060 9.841 1.071 1.00 0.00 C ATOM 1788 O ASN A 114 -8.518 10.509 1.998 1.00 0.00 O ATOM 1789 CB ASN A 114 -8.595 7.737 2.475 1.00 0.00 C ATOM 1790 CG ASN A 114 -9.040 6.275 2.495 1.00 0.00 C ATOM 1791 OD1 ASN A 114 -8.836 5.576 3.480 1.00 0.00 O ATOM 1792 ND2 ASN A 114 -9.761 5.772 1.505 1.00 0.00 N ATOM 0 H ASN A 114 -7.035 6.886 0.055 1.00 0.00 H new ATOM 0 HA ASN A 114 -8.923 8.037 0.394 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -7.773 7.853 3.181 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -9.419 8.350 2.842 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -10.131 4.824 1.574 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -9.946 6.332 0.673 1.00 0.00 H new ATOM 1799 N ARG A 115 -7.507 10.404 -0.013 1.00 0.00 N ATOM 1800 CA ARG A 115 -7.348 11.846 -0.255 1.00 0.00 C ATOM 1801 C ARG A 115 -6.413 12.581 0.719 1.00 0.00 C ATOM 1802 O ARG A 115 -6.611 13.773 0.957 1.00 0.00 O ATOM 1803 CB ARG A 115 -8.720 12.548 -0.366 1.00 0.00 C ATOM 1804 CG ARG A 115 -9.798 11.818 -1.181 1.00 0.00 C ATOM 1805 CD ARG A 115 -9.336 11.514 -2.607 1.00 0.00 C ATOM 1806 NE ARG A 115 -10.434 10.965 -3.414 1.00 0.00 N ATOM 1807 CZ ARG A 115 -10.314 10.485 -4.655 1.00 0.00 C ATOM 1808 NH1 ARG A 115 -9.112 10.233 -5.162 1.00 0.00 N ATOM 1809 NH2 ARG A 115 -11.404 10.236 -5.372 1.00 0.00 N ATOM 0 H ARG A 115 -7.141 9.841 -0.781 1.00 0.00 H new ATOM 0 HA ARG A 115 -6.835 11.909 -1.215 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -9.104 12.708 0.641 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -8.565 13.532 -0.809 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -10.062 10.887 -0.680 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -10.701 12.428 -1.215 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -8.959 12.425 -3.072 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -8.510 10.804 -2.581 1.00 0.00 H new ATOM 0 HE ARG A 115 -11.363 10.949 -2.993 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -8.276 10.406 -4.603 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -9.025 9.867 -6.110 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -12.327 10.411 -4.975 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -11.318 9.869 -6.320 1.00 0.00 H new ATOM 1823 N GLU A 116 -5.418 11.904 1.291 1.00 0.00 N ATOM 1824 CA GLU A 116 -4.453 12.492 2.211 1.00 0.00 C ATOM 1825 C GLU A 116 -3.073 11.890 1.953 1.00 0.00 C ATOM 1826 O GLU A 116 -2.976 10.778 1.439 1.00 0.00 O ATOM 1827 CB GLU A 116 -4.899 12.256 3.663 1.00 0.00 C ATOM 1828 CG GLU A 116 -5.801 13.381 4.194 1.00 0.00 C ATOM 1829 CD GLU A 116 -5.186 14.784 4.108 1.00 0.00 C ATOM 1830 OE1 GLU A 116 -3.954 14.943 3.943 1.00 0.00 O ATOM 1831 OE2 GLU A 116 -5.940 15.778 4.213 1.00 0.00 O ATOM 0 H GLU A 116 -5.259 10.911 1.122 1.00 0.00 H new ATOM 0 HA GLU A 116 -4.398 13.568 2.048 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -5.432 11.307 3.726 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -4.019 12.170 4.300 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -6.737 13.373 3.635 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -6.049 13.170 5.234 1.00 0.00 H new ATOM 1838 N TYR A 117 -1.997 12.608 2.290 1.00 0.00 N ATOM 1839 CA TYR A 117 -0.610 12.169 2.089 1.00 0.00 C ATOM 1840 C TYR A 117 -0.059 11.507 3.358 1.00 0.00 C ATOM 1841 O TYR A 117 -0.072 12.101 4.435 1.00 0.00 O ATOM 1842 CB TYR A 117 0.269 13.352 1.647 1.00 0.00 C ATOM 1843 CG TYR A 117 -0.062 14.041 0.320 1.00 0.00 C ATOM 1844 CD1 TYR A 117 -1.105 13.609 -0.523 1.00 0.00 C ATOM 1845 CD2 TYR A 117 0.699 15.153 -0.078 1.00 0.00 C ATOM 1846 CE1 TYR A 117 -1.438 14.318 -1.691 1.00 0.00 C ATOM 1847 CE2 TYR A 117 0.420 15.820 -1.289 1.00 0.00 C ATOM 1848 CZ TYR A 117 -0.688 15.445 -2.073 1.00 0.00 C ATOM 1849 OH TYR A 117 -1.018 16.176 -3.174 1.00 0.00 O ATOM 0 H TYR A 117 -2.066 13.531 2.719 1.00 0.00 H new ATOM 0 HA TYR A 117 -0.594 11.423 1.295 1.00 0.00 H new ATOM 0 HB2 TYR A 117 0.232 14.107 2.433 1.00 0.00 H new ATOM 0 HB3 TYR A 117 1.299 13.000 1.592 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -1.659 12.718 -0.268 1.00 0.00 H new ATOM 0 HD2 TYR A 117 1.506 15.501 0.550 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -2.272 13.996 -2.297 1.00 0.00 H new ATOM 0 HE2 TYR A 117 1.061 16.625 -1.618 1.00 0.00 H new ATOM 0 HH TYR A 117 -0.385 16.917 -3.277 1.00 0.00 H new ATOM 1859 N TYR A 118 0.527 10.317 3.221 1.00 0.00 N ATOM 1860 CA TYR A 118 1.087 9.512 4.303 1.00 0.00 C ATOM 1861 C TYR A 118 2.549 9.171 4.043 1.00 0.00 C ATOM 1862 O TYR A 118 2.892 8.631 2.993 1.00 0.00 O ATOM 1863 CB TYR A 118 0.270 8.224 4.414 1.00 0.00 C ATOM 1864 CG TYR A 118 -1.133 8.459 4.907 1.00 0.00 C ATOM 1865 CD1 TYR A 118 -2.157 8.731 3.987 1.00 0.00 C ATOM 1866 CD2 TYR A 118 -1.393 8.479 6.288 1.00 0.00 C ATOM 1867 CE1 TYR A 118 -3.452 9.006 4.443 1.00 0.00 C ATOM 1868 CE2 TYR A 118 -2.690 8.755 6.750 1.00 0.00 C ATOM 1869 CZ TYR A 118 -3.730 9.011 5.827 1.00 0.00 C ATOM 1870 OH TYR A 118 -4.997 9.262 6.253 1.00 0.00 O ATOM 0 H TYR A 118 0.628 9.869 2.310 1.00 0.00 H new ATOM 0 HA TYR A 118 1.041 10.081 5.231 1.00 0.00 H new ATOM 0 HB2 TYR A 118 0.230 7.740 3.438 1.00 0.00 H new ATOM 0 HB3 TYR A 118 0.777 7.536 5.091 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.946 8.728 2.928 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -0.598 8.283 6.992 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -4.240 9.215 3.734 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -2.893 8.772 7.811 1.00 0.00 H new ATOM 0 HH TYR A 118 -5.026 9.229 7.232 1.00 0.00 H new ATOM 1880 N ARG A 119 3.445 9.547 4.952 1.00 0.00 N ATOM 1881 CA ARG A 119 4.867 9.263 4.819 1.00 0.00 C ATOM 1882 C ARG A 119 5.044 7.770 4.985 1.00 0.00 C ATOM 1883 O ARG A 119 4.485 7.187 5.918 1.00 0.00 O ATOM 1884 CB ARG A 119 5.683 10.047 5.852 1.00 0.00 C ATOM 1885 CG ARG A 119 7.184 10.033 5.540 1.00 0.00 C ATOM 1886 CD ARG A 119 7.993 8.893 6.170 1.00 0.00 C ATOM 1887 NE ARG A 119 8.101 8.990 7.640 1.00 0.00 N ATOM 1888 CZ ARG A 119 9.015 8.358 8.384 1.00 0.00 C ATOM 1889 NH1 ARG A 119 9.843 7.489 7.827 1.00 0.00 N ATOM 1890 NH2 ARG A 119 9.086 8.584 9.684 1.00 0.00 N ATOM 0 H ARG A 119 3.203 10.057 5.801 1.00 0.00 H new ATOM 0 HA ARG A 119 5.232 9.576 3.841 1.00 0.00 H new ATOM 0 HB2 ARG A 119 5.330 11.078 5.884 1.00 0.00 H new ATOM 0 HB3 ARG A 119 5.516 9.622 6.842 1.00 0.00 H new ATOM 0 HG2 ARG A 119 7.309 9.986 4.458 1.00 0.00 H new ATOM 0 HG3 ARG A 119 7.612 10.980 5.869 1.00 0.00 H new ATOM 0 HD2 ARG A 119 7.529 7.942 5.910 1.00 0.00 H new ATOM 0 HD3 ARG A 119 8.994 8.888 5.740 1.00 0.00 H new ATOM 0 HE ARG A 119 7.428 9.584 8.124 1.00 0.00 H new ATOM 0 HH11 ARG A 119 9.786 7.299 6.826 1.00 0.00 H new ATOM 0 HH12 ARG A 119 10.539 7.009 8.398 1.00 0.00 H new ATOM 0 HH21 ARG A 119 8.442 9.242 10.123 1.00 0.00 H new ATOM 0 HH22 ARG A 119 9.784 8.100 10.248 1.00 0.00 H new ATOM 1904 N ALA A 120 5.801 7.165 4.087 1.00 0.00 N ATOM 1905 CA ALA A 120 6.075 5.744 4.095 1.00 0.00 C ATOM 1906 C ALA A 120 7.594 5.516 4.052 1.00 0.00 C ATOM 1907 O ALA A 120 8.339 6.393 3.610 1.00 0.00 O ATOM 1908 CB ALA A 120 5.368 5.092 2.913 1.00 0.00 C ATOM 0 H ALA A 120 6.250 7.661 3.317 1.00 0.00 H new ATOM 0 HA ALA A 120 5.696 5.286 5.009 1.00 0.00 H new ATOM 0 HB1 ALA A 120 5.571 4.021 2.913 1.00 0.00 H new ATOM 0 HB2 ALA A 120 4.294 5.258 2.995 1.00 0.00 H new ATOM 0 HB3 ALA A 120 5.733 5.530 1.984 1.00 0.00 H new ATOM 1914 N VAL A 121 8.061 4.324 4.415 1.00 0.00 N ATOM 1915 CA VAL A 121 9.480 3.962 4.439 1.00 0.00 C ATOM 1916 C VAL A 121 9.684 2.568 3.873 1.00 0.00 C ATOM 1917 O VAL A 121 8.810 1.715 3.987 1.00 0.00 O ATOM 1918 CB VAL A 121 9.991 4.080 5.881 1.00 0.00 C ATOM 1919 CG1 VAL A 121 9.138 3.329 6.872 1.00 0.00 C ATOM 1920 CG2 VAL A 121 11.485 3.784 6.053 1.00 0.00 C ATOM 0 H VAL A 121 7.449 3.562 4.708 1.00 0.00 H new ATOM 0 HA VAL A 121 10.054 4.642 3.809 1.00 0.00 H new ATOM 0 HB VAL A 121 9.886 5.139 6.116 1.00 0.00 H new ATOM 0 HG11 VAL A 121 9.551 3.451 7.873 1.00 0.00 H new ATOM 0 HG12 VAL A 121 8.121 3.722 6.848 1.00 0.00 H new ATOM 0 HG13 VAL A 121 9.124 2.271 6.612 1.00 0.00 H new ATOM 0 HG21 VAL A 121 11.759 3.891 7.103 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.694 2.766 5.726 1.00 0.00 H new ATOM 0 HG23 VAL A 121 12.066 4.484 5.453 1.00 0.00 H new ATOM 1930 N LEU A 122 10.830 2.328 3.250 1.00 0.00 N ATOM 1931 CA LEU A 122 11.198 1.068 2.640 1.00 0.00 C ATOM 1932 C LEU A 122 11.297 0.004 3.735 1.00 0.00 C ATOM 1933 O LEU A 122 11.922 0.227 4.771 1.00 0.00 O ATOM 1934 CB LEU A 122 12.482 1.296 1.821 1.00 0.00 C ATOM 1935 CG LEU A 122 12.777 0.138 0.857 1.00 0.00 C ATOM 1936 CD1 LEU A 122 11.624 -0.071 -0.130 1.00 0.00 C ATOM 1937 CD2 LEU A 122 14.039 0.373 0.022 1.00 0.00 C ATOM 0 H LEU A 122 11.555 3.039 3.155 1.00 0.00 H new ATOM 0 HA LEU A 122 10.452 0.694 1.939 1.00 0.00 H new ATOM 0 HB2 LEU A 122 12.388 2.222 1.254 1.00 0.00 H new ATOM 0 HB3 LEU A 122 13.325 1.423 2.500 1.00 0.00 H new ATOM 0 HG LEU A 122 12.914 -0.736 1.494 1.00 0.00 H new ATOM 0 HD11 LEU A 122 11.863 -0.898 -0.799 1.00 0.00 H new ATOM 0 HD12 LEU A 122 10.712 -0.301 0.420 1.00 0.00 H new ATOM 0 HD13 LEU A 122 11.476 0.837 -0.714 1.00 0.00 H new ATOM 0 HD21 LEU A 122 14.200 -0.477 -0.642 1.00 0.00 H new ATOM 0 HD22 LEU A 122 13.919 1.279 -0.571 1.00 0.00 H new ATOM 0 HD23 LEU A 122 14.898 0.484 0.684 1.00 0.00 H new ATOM 1949 N ILE A 123 10.673 -1.155 3.523 1.00 0.00 N ATOM 1950 CA ILE A 123 10.644 -2.239 4.509 1.00 0.00 C ATOM 1951 C ILE A 123 11.756 -3.206 4.203 1.00 0.00 C ATOM 1952 O ILE A 123 12.563 -3.522 5.069 1.00 0.00 O ATOM 1953 CB ILE A 123 9.266 -2.915 4.458 1.00 0.00 C ATOM 1954 CG1 ILE A 123 8.226 -1.914 4.979 1.00 0.00 C ATOM 1955 CG2 ILE A 123 9.203 -4.202 5.300 1.00 0.00 C ATOM 1956 CD1 ILE A 123 6.829 -2.240 4.492 1.00 0.00 C ATOM 0 H ILE A 123 10.172 -1.370 2.661 1.00 0.00 H new ATOM 0 HA ILE A 123 10.798 -1.858 5.519 1.00 0.00 H new ATOM 0 HB ILE A 123 9.066 -3.203 3.426 1.00 0.00 H new ATOM 0 HG12 ILE A 123 8.239 -1.913 6.069 1.00 0.00 H new ATOM 0 HG13 ILE A 123 8.497 -0.909 4.656 1.00 0.00 H new ATOM 0 HG21 ILE A 123 8.206 -4.636 5.226 1.00 0.00 H new ATOM 0 HG22 ILE A 123 9.938 -4.916 4.929 1.00 0.00 H new ATOM 0 HG23 ILE A 123 9.420 -3.966 6.342 1.00 0.00 H new ATOM 0 HD11 ILE A 123 6.126 -1.506 4.885 1.00 0.00 H new ATOM 0 HD12 ILE A 123 6.808 -2.215 3.402 1.00 0.00 H new ATOM 0 HD13 ILE A 123 6.546 -3.234 4.837 1.00 0.00 H new ATOM 1968 N LYS A 124 11.856 -3.615 2.939 1.00 0.00 N ATOM 1969 CA LYS A 124 12.860 -4.529 2.435 1.00 0.00 C ATOM 1970 C LYS A 124 14.296 -4.068 2.725 1.00 0.00 C ATOM 1971 O LYS A 124 15.242 -4.798 2.467 1.00 0.00 O ATOM 1972 CB LYS A 124 12.592 -4.737 0.945 1.00 0.00 C ATOM 1973 CG LYS A 124 12.643 -3.459 0.102 1.00 0.00 C ATOM 1974 CD LYS A 124 13.454 -3.648 -1.175 1.00 0.00 C ATOM 1975 CE LYS A 124 14.948 -3.674 -0.862 1.00 0.00 C ATOM 1976 NZ LYS A 124 15.731 -4.253 -1.971 1.00 0.00 N ATOM 0 H LYS A 124 11.210 -3.301 2.215 1.00 0.00 H new ATOM 0 HA LYS A 124 12.781 -5.481 2.960 1.00 0.00 H new ATOM 0 HB2 LYS A 124 13.323 -5.444 0.553 1.00 0.00 H new ATOM 0 HB3 LYS A 124 11.610 -5.195 0.827 1.00 0.00 H new ATOM 0 HG2 LYS A 124 11.629 -3.154 -0.155 1.00 0.00 H new ATOM 0 HG3 LYS A 124 13.079 -2.653 0.692 1.00 0.00 H new ATOM 0 HD2 LYS A 124 13.163 -4.578 -1.663 1.00 0.00 H new ATOM 0 HD3 LYS A 124 13.237 -2.840 -1.873 1.00 0.00 H new ATOM 0 HE2 LYS A 124 15.295 -2.660 -0.663 1.00 0.00 H new ATOM 0 HE3 LYS A 124 15.119 -4.254 0.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 16.740 -4.253 -1.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 15.417 -5.229 -2.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 15.588 -3.685 -2.830 1.00 0.00 H new ATOM 1990 N ASN A 125 14.489 -2.833 3.185 1.00 0.00 N ATOM 1991 CA ASN A 125 15.784 -2.283 3.539 1.00 0.00 C ATOM 1992 C ASN A 125 16.232 -2.926 4.861 1.00 0.00 C ATOM 1993 O ASN A 125 17.378 -3.354 4.988 1.00 0.00 O ATOM 1994 CB ASN A 125 15.630 -0.763 3.693 1.00 0.00 C ATOM 1995 CG ASN A 125 16.967 -0.036 3.752 1.00 0.00 C ATOM 1996 OD1 ASN A 125 17.917 -0.459 4.401 1.00 0.00 O ATOM 1997 ND2 ASN A 125 17.104 1.047 3.020 1.00 0.00 N ATOM 0 H ASN A 125 13.723 -2.174 3.323 1.00 0.00 H new ATOM 0 HA ASN A 125 16.533 -2.488 2.774 1.00 0.00 H new ATOM 0 HB2 ASN A 125 15.048 -0.375 2.857 1.00 0.00 H new ATOM 0 HB3 ASN A 125 15.066 -0.550 4.601 1.00 0.00 H new ATOM 0 HD21 ASN A 125 18.000 1.534 2.993 1.00 0.00 H new ATOM 0 HD22 ASN A 125 16.315 1.400 2.479 1.00 0.00 H new ATOM 2004 N GLU A 126 15.306 -3.062 5.821 1.00 0.00 N ATOM 2005 CA GLU A 126 15.507 -3.630 7.160 1.00 0.00 C ATOM 2006 C GLU A 126 14.932 -5.037 7.361 1.00 0.00 C ATOM 2007 O GLU A 126 15.271 -5.731 8.318 1.00 0.00 O ATOM 2008 CB GLU A 126 14.930 -2.645 8.193 1.00 0.00 C ATOM 2009 CG GLU A 126 13.412 -2.415 8.071 1.00 0.00 C ATOM 2010 CD GLU A 126 12.867 -1.513 9.185 1.00 0.00 C ATOM 2011 OE1 GLU A 126 13.489 -0.475 9.505 1.00 0.00 O ATOM 2012 OE2 GLU A 126 11.756 -1.789 9.690 1.00 0.00 O ATOM 0 H GLU A 126 14.342 -2.761 5.675 1.00 0.00 H new ATOM 0 HA GLU A 126 16.581 -3.762 7.293 1.00 0.00 H new ATOM 0 HB2 GLU A 126 15.150 -3.016 9.194 1.00 0.00 H new ATOM 0 HB3 GLU A 126 15.440 -1.687 8.089 1.00 0.00 H new ATOM 0 HG2 GLU A 126 13.192 -1.966 7.103 1.00 0.00 H new ATOM 0 HG3 GLU A 126 12.898 -3.376 8.101 1.00 0.00 H new ATOM 2019 N LYS A 127 14.098 -5.466 6.423 1.00 0.00 N ATOM 2020 CA LYS A 127 13.382 -6.727 6.305 1.00 0.00 C ATOM 2021 C LYS A 127 12.565 -7.122 7.536 1.00 0.00 C ATOM 2022 O LYS A 127 12.473 -8.301 7.876 1.00 0.00 O ATOM 2023 CB LYS A 127 14.359 -7.781 5.780 1.00 0.00 C ATOM 2024 CG LYS A 127 14.656 -7.547 4.298 1.00 0.00 C ATOM 2025 CD LYS A 127 15.572 -8.581 3.633 1.00 0.00 C ATOM 2026 CE LYS A 127 17.057 -8.398 3.978 1.00 0.00 C ATOM 2027 NZ LYS A 127 17.454 -9.032 5.250 1.00 0.00 N ATOM 0 H LYS A 127 13.882 -4.862 5.630 1.00 0.00 H new ATOM 0 HA LYS A 127 12.580 -6.619 5.575 1.00 0.00 H new ATOM 0 HB2 LYS A 127 15.286 -7.743 6.353 1.00 0.00 H new ATOM 0 HB3 LYS A 127 13.938 -8.777 5.920 1.00 0.00 H new ATOM 0 HG2 LYS A 127 13.711 -7.524 3.756 1.00 0.00 H new ATOM 0 HG3 LYS A 127 15.110 -6.562 4.188 1.00 0.00 H new ATOM 0 HD2 LYS A 127 15.258 -9.580 3.935 1.00 0.00 H new ATOM 0 HD3 LYS A 127 15.449 -8.521 2.552 1.00 0.00 H new ATOM 0 HE2 LYS A 127 17.662 -8.813 3.172 1.00 0.00 H new ATOM 0 HE3 LYS A 127 17.280 -7.332 4.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 18.451 -9.324 5.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 17.334 -8.353 6.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 16.858 -9.866 5.423 1.00 0.00 H new ATOM 2041 N GLU A 128 11.961 -6.142 8.201 1.00 0.00 N ATOM 2042 CA GLU A 128 11.111 -6.354 9.367 1.00 0.00 C ATOM 2043 C GLU A 128 9.835 -7.036 8.874 1.00 0.00 C ATOM 2044 O GLU A 128 9.201 -6.499 7.935 1.00 0.00 O ATOM 2045 CB GLU A 128 10.844 -4.997 10.035 1.00 0.00 C ATOM 2046 CG GLU A 128 9.742 -4.967 11.110 1.00 0.00 C ATOM 2047 CD GLU A 128 10.055 -5.714 12.415 1.00 0.00 C ATOM 2048 OE1 GLU A 128 11.217 -6.113 12.672 1.00 0.00 O ATOM 2049 OE2 GLU A 128 9.133 -5.844 13.256 1.00 0.00 O ATOM 0 H GLU A 128 12.050 -5.160 7.939 1.00 0.00 H new ATOM 0 HA GLU A 128 11.577 -6.991 10.119 1.00 0.00 H new ATOM 0 HB2 GLU A 128 11.773 -4.651 10.488 1.00 0.00 H new ATOM 0 HB3 GLU A 128 10.582 -4.279 9.258 1.00 0.00 H new ATOM 0 HG2 GLU A 128 9.527 -3.926 11.353 1.00 0.00 H new ATOM 0 HG3 GLU A 128 8.833 -5.389 10.682 1.00 0.00 H new TER 2056 GLU A 128