USER MOD reduce.3.24.130724 H: found=0, std=0, add=1082, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1075 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 90 TYR OH : rot 146:sc= -2.62! USER MOD Set 1.2: A 124 HIS : no HD1:sc= -3.92! C(o=-6.5!,f=-17!) USER MOD Set 2.1: A 76 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 77 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 33 SER OG : rot 84:sc= 1.17 USER MOD Set 3.2: A 34 ASN : amide:sc= 0.947 K(o=2.1,f=-0.33) USER MOD Set 4.1: A 16 TYR OH : rot 30:sc= -0.685 USER MOD Set 4.2: A 51 HIS :FLIP no HD1:sc= -0.944 F(o=-2.9,f=-1.6) USER MOD Set 5.1: A 1 VAL N :NH3+ -163:sc= -0.113 (180deg=-0.576) USER MOD Set 5.2: A 2 GLN :FLIP amide:sc= -1.56 F(o=-2.9,f=-1.7) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.121 USER MOD Single : A 6 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 HIS : no HD1:sc= 0 X(o=0,f=-0.0014) USER MOD Single : A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 ASN : amide:sc= -1.14 X(o=-1.1,f=-1.6) USER MOD Single : A 27 ASN : amide:sc= -0.0396 K(o=-0.04,f=-1.6!) USER MOD Single : A 29 GLN : amide:sc= -0.325 X(o=-0.32,f=-0.051) USER MOD Single : A 31 MET CE :methyl 155:sc= -2.61 (180deg=-6.03!) USER MOD Single : A 36 MET CE :methyl -166:sc= -1.96 (180deg=-2.7) USER MOD Single : A 39 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 48 ASN : amide:sc= -0.753 K(o=-0.75,f=-1.3) USER MOD Single : A 49 SER OG : rot -58:sc= 0.0068 USER MOD Single : A 53 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 GLN : amide:sc= -0.217 X(o=-0.22,f=-0.082) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 70 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 74 HIS : no HD1:sc= -0.122 X(o=-0.12,f=-0.019) USER MOD Single : A 84 SER OG : rot -51:sc= 0.501 USER MOD Single : A 91 THR OG1 : rot 101:sc= 1.22 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -2.08 X(o=-2.1,f=-2.2) USER MOD Single : A 99 TYR OH : rot 110:sc= -0.735 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0.0628 USER MOD Single : A 101 SER OG : rot 180:sc= -0.0181 USER MOD Single : A 102 MET CE :methyl -153:sc=-0.000495 (180deg=-0.901) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 ASN : amide:sc= 0 X(o=0,f=-0.053) USER MOD Single : A 118 LYS NZ :NH3+ 158:sc= -0.177 (180deg=-0.73) USER MOD Single : A 120 ASN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 126 LYS NZ :NH3+ 171:sc= -0.322 (180deg=-0.694) USER MOD Single : A 131 SER OG : rot 90:sc= -1 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 7.409 -16.079 7.470 1.00 0.00 N ATOM 2 CA VAL A 1 7.234 -14.799 8.147 1.00 0.00 C ATOM 3 C VAL A 1 8.319 -13.809 7.739 1.00 0.00 C ATOM 4 O VAL A 1 9.510 -14.079 7.899 1.00 0.00 O ATOM 5 CB VAL A 1 7.255 -14.966 9.678 1.00 0.00 C ATOM 6 CG1 VAL A 1 7.046 -13.625 10.365 1.00 0.00 C ATOM 7 CG2 VAL A 1 6.200 -15.970 10.118 1.00 0.00 C ATOM 0 H1 VAL A 1 6.527 -16.627 7.530 1.00 0.00 H new ATOM 0 H2 VAL A 1 7.647 -15.914 6.471 1.00 0.00 H new ATOM 0 H3 VAL A 1 8.178 -16.610 7.926 1.00 0.00 H new ATOM 0 HA VAL A 1 6.261 -14.412 7.845 1.00 0.00 H new ATOM 0 HB VAL A 1 8.233 -15.348 9.971 1.00 0.00 H new ATOM 0 HG11 VAL A 1 7.064 -13.763 11.446 1.00 0.00 H new ATOM 0 HG12 VAL A 1 7.841 -12.939 10.074 1.00 0.00 H new ATOM 0 HG13 VAL A 1 6.083 -13.210 10.068 1.00 0.00 H new ATOM 0 HG21 VAL A 1 6.229 -16.076 11.202 1.00 0.00 H new ATOM 0 HG22 VAL A 1 5.214 -15.619 9.814 1.00 0.00 H new ATOM 0 HG23 VAL A 1 6.401 -16.936 9.654 1.00 0.00 H new ATOM 17 N GLN A 2 7.900 -12.663 7.213 1.00 0.00 N ATOM 18 CA GLN A 2 8.839 -11.632 6.783 1.00 0.00 C ATOM 19 C GLN A 2 8.622 -10.339 7.563 1.00 0.00 C ATOM 20 O GLN A 2 7.574 -10.140 8.178 1.00 0.00 O ATOM 21 CB GLN A 2 8.687 -11.369 5.284 1.00 0.00 C ATOM 22 CG GLN A 2 9.312 -12.445 4.411 1.00 0.00 C ATOM 23 CD GLN A 2 8.685 -13.808 4.626 1.00 0.00 C ATOM 24 OE1 GLN A 2 9.458 -14.736 5.178 1.00 0.00 O flip ATOM 25 NE2 GLN A 2 7.518 -14.026 4.298 1.00 0.00 N flip ATOM 0 H GLN A 2 6.918 -12.424 7.074 1.00 0.00 H new ATOM 0 HA GLN A 2 9.849 -11.989 6.982 1.00 0.00 H new ATOM 0 HB2 GLN A 2 7.627 -11.288 5.043 1.00 0.00 H new ATOM 0 HB3 GLN A 2 9.143 -10.408 5.044 1.00 0.00 H new ATOM 0 HG2 GLN A 2 9.208 -12.163 3.363 1.00 0.00 H new ATOM 0 HG3 GLN A 2 10.380 -12.503 4.621 1.00 0.00 H new ATOM 0 HE21 GLN A 2 6.959 -13.284 3.877 1.00 0.00 H new ATOM 0 HE22 GLN A 2 7.110 -14.949 4.448 1.00 0.00 H new ATOM 34 N THR A 3 9.620 -9.462 7.534 1.00 0.00 N ATOM 35 CA THR A 3 9.540 -8.189 8.239 1.00 0.00 C ATOM 36 C THR A 3 10.398 -7.129 7.558 1.00 0.00 C ATOM 37 O THR A 3 11.597 -7.323 7.354 1.00 0.00 O ATOM 38 CB THR A 3 9.987 -8.330 9.706 1.00 0.00 C ATOM 39 OG1 THR A 3 9.281 -9.408 10.331 1.00 0.00 O ATOM 40 CG2 THR A 3 9.738 -7.041 10.474 1.00 0.00 C ATOM 0 H THR A 3 10.494 -9.610 7.029 1.00 0.00 H new ATOM 0 HA THR A 3 8.495 -7.879 8.214 1.00 0.00 H new ATOM 0 HB THR A 3 11.056 -8.540 9.719 1.00 0.00 H new ATOM 0 HG1 THR A 3 9.572 -9.493 11.263 1.00 0.00 H new ATOM 0 HG21 THR A 3 10.062 -7.165 11.507 1.00 0.00 H new ATOM 0 HG22 THR A 3 10.299 -6.228 10.013 1.00 0.00 H new ATOM 0 HG23 THR A 3 8.674 -6.805 10.453 1.00 0.00 H new ATOM 48 N VAL A 4 9.778 -6.006 7.210 1.00 0.00 N ATOM 49 CA VAL A 4 10.485 -4.914 6.553 1.00 0.00 C ATOM 50 C VAL A 4 11.718 -4.500 7.349 1.00 0.00 C ATOM 51 O VAL A 4 12.751 -4.153 6.778 1.00 0.00 O ATOM 52 CB VAL A 4 9.573 -3.687 6.366 1.00 0.00 C ATOM 53 CG1 VAL A 4 10.345 -2.539 5.732 1.00 0.00 C ATOM 54 CG2 VAL A 4 8.358 -4.051 5.526 1.00 0.00 C ATOM 0 H VAL A 4 8.787 -5.829 7.372 1.00 0.00 H new ATOM 0 HA VAL A 4 10.794 -5.281 5.574 1.00 0.00 H new ATOM 0 HB VAL A 4 9.225 -3.361 7.346 1.00 0.00 H new ATOM 0 HG11 VAL A 4 9.684 -1.681 5.608 1.00 0.00 H new ATOM 0 HG12 VAL A 4 11.181 -2.263 6.375 1.00 0.00 H new ATOM 0 HG13 VAL A 4 10.724 -2.849 4.758 1.00 0.00 H new ATOM 0 HG21 VAL A 4 7.724 -3.173 5.404 1.00 0.00 H new ATOM 0 HG22 VAL A 4 8.684 -4.402 4.547 1.00 0.00 H new ATOM 0 HG23 VAL A 4 7.794 -4.839 6.025 1.00 0.00 H new ATOM 64 N GLY A 5 11.601 -4.541 8.673 1.00 0.00 N ATOM 65 CA GLY A 5 12.713 -4.167 9.527 1.00 0.00 C ATOM 66 C GLY A 5 13.930 -5.045 9.310 1.00 0.00 C ATOM 67 O GLY A 5 15.045 -4.546 9.163 1.00 0.00 O ATOM 0 H GLY A 5 10.757 -4.826 9.169 1.00 0.00 H new ATOM 0 HA2 GLY A 5 12.980 -3.127 9.337 1.00 0.00 H new ATOM 0 HA3 GLY A 5 12.404 -4.231 10.570 1.00 0.00 H new ATOM 71 N GLN A 6 13.717 -6.358 9.293 1.00 0.00 N ATOM 72 CA GLN A 6 14.806 -7.306 9.096 1.00 0.00 C ATOM 73 C GLN A 6 15.382 -7.188 7.688 1.00 0.00 C ATOM 74 O GLN A 6 16.596 -7.088 7.511 1.00 0.00 O ATOM 75 CB GLN A 6 14.316 -8.735 9.341 1.00 0.00 C ATOM 76 CG GLN A 6 14.226 -9.102 10.813 1.00 0.00 C ATOM 77 CD GLN A 6 13.838 -10.551 11.031 1.00 0.00 C ATOM 78 OE1 GLN A 6 14.351 -11.450 10.363 1.00 0.00 O ATOM 79 NE2 GLN A 6 12.927 -10.786 11.968 1.00 0.00 N ATOM 0 H GLN A 6 12.800 -6.788 9.413 1.00 0.00 H new ATOM 0 HA GLN A 6 15.593 -7.071 9.812 1.00 0.00 H new ATOM 0 HB2 GLN A 6 13.334 -8.857 8.884 1.00 0.00 H new ATOM 0 HB3 GLN A 6 14.989 -9.432 8.842 1.00 0.00 H new ATOM 0 HG2 GLN A 6 15.187 -8.912 11.290 1.00 0.00 H new ATOM 0 HG3 GLN A 6 13.495 -8.457 11.300 1.00 0.00 H new ATOM 0 HE21 GLN A 6 12.528 -10.011 12.498 1.00 0.00 H new ATOM 0 HE22 GLN A 6 12.626 -11.742 12.158 1.00 0.00 H new ATOM 88 N TRP A 7 14.504 -7.200 6.692 1.00 0.00 N ATOM 89 CA TRP A 7 14.926 -7.095 5.301 1.00 0.00 C ATOM 90 C TRP A 7 15.689 -5.797 5.059 1.00 0.00 C ATOM 91 O TRP A 7 16.796 -5.807 4.519 1.00 0.00 O ATOM 92 CB TRP A 7 13.713 -7.168 4.371 1.00 0.00 C ATOM 93 CG TRP A 7 14.053 -6.922 2.932 1.00 0.00 C ATOM 94 CD1 TRP A 7 14.634 -7.803 2.064 1.00 0.00 C ATOM 95 CD2 TRP A 7 13.831 -5.715 2.194 1.00 0.00 C ATOM 96 NE1 TRP A 7 14.787 -7.215 0.832 1.00 0.00 N ATOM 97 CE2 TRP A 7 14.303 -5.935 0.885 1.00 0.00 C ATOM 98 CE3 TRP A 7 13.281 -4.471 2.511 1.00 0.00 C ATOM 99 CZ2 TRP A 7 14.239 -4.956 -0.103 1.00 0.00 C ATOM 100 CZ3 TRP A 7 13.218 -3.501 1.530 1.00 0.00 C ATOM 101 CH2 TRP A 7 13.695 -3.748 0.235 1.00 0.00 C ATOM 0 H TRP A 7 13.496 -7.281 6.822 1.00 0.00 H new ATOM 0 HA TRP A 7 15.591 -7.931 5.086 1.00 0.00 H new ATOM 0 HB2 TRP A 7 13.251 -8.151 4.465 1.00 0.00 H new ATOM 0 HB3 TRP A 7 12.973 -6.435 4.693 1.00 0.00 H new ATOM 0 HD1 TRP A 7 14.929 -8.812 2.310 1.00 0.00 H new ATOM 0 HE1 TRP A 7 15.195 -7.660 0.010 1.00 0.00 H new ATOM 0 HE3 TRP A 7 12.911 -4.271 3.506 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 14.606 -5.144 -1.101 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 12.794 -2.536 1.764 1.00 0.00 H new ATOM 0 HH2 TRP A 7 13.632 -2.969 -0.510 1.00 0.00 H new ATOM 112 N LEU A 8 15.091 -4.682 5.463 1.00 0.00 N ATOM 113 CA LEU A 8 15.715 -3.374 5.291 1.00 0.00 C ATOM 114 C LEU A 8 17.067 -3.319 5.996 1.00 0.00 C ATOM 115 O LEU A 8 18.058 -2.865 5.423 1.00 0.00 O ATOM 116 CB LEU A 8 14.801 -2.275 5.833 1.00 0.00 C ATOM 117 CG LEU A 8 15.260 -0.838 5.587 1.00 0.00 C ATOM 118 CD1 LEU A 8 14.787 -0.352 4.226 1.00 0.00 C ATOM 119 CD2 LEU A 8 14.752 0.081 6.689 1.00 0.00 C ATOM 0 H LEU A 8 14.175 -4.657 5.912 1.00 0.00 H new ATOM 0 HA LEU A 8 15.874 -3.213 4.225 1.00 0.00 H new ATOM 0 HB2 LEU A 8 13.813 -2.400 5.390 1.00 0.00 H new ATOM 0 HB3 LEU A 8 14.689 -2.420 6.907 1.00 0.00 H new ATOM 0 HG LEU A 8 16.350 -0.819 5.599 1.00 0.00 H new ATOM 0 HD11 LEU A 8 15.123 0.673 4.069 1.00 0.00 H new ATOM 0 HD12 LEU A 8 15.200 -0.993 3.447 1.00 0.00 H new ATOM 0 HD13 LEU A 8 13.698 -0.387 4.185 1.00 0.00 H new ATOM 0 HD21 LEU A 8 15.089 1.100 6.497 1.00 0.00 H new ATOM 0 HD22 LEU A 8 13.662 0.057 6.710 1.00 0.00 H new ATOM 0 HD23 LEU A 8 15.141 -0.254 7.651 1.00 0.00 H new ATOM 131 N GLU A 9 17.100 -3.789 7.239 1.00 0.00 N ATOM 132 CA GLU A 9 18.332 -3.793 8.020 1.00 0.00 C ATOM 133 C GLU A 9 19.403 -4.641 7.342 1.00 0.00 C ATOM 134 O GLU A 9 20.589 -4.313 7.383 1.00 0.00 O ATOM 135 CB GLU A 9 18.064 -4.321 9.431 1.00 0.00 C ATOM 136 CG GLU A 9 19.311 -4.403 10.297 1.00 0.00 C ATOM 137 CD GLU A 9 18.990 -4.458 11.778 1.00 0.00 C ATOM 138 OE1 GLU A 9 18.225 -5.357 12.187 1.00 0.00 O ATOM 139 OE2 GLU A 9 19.504 -3.603 12.527 1.00 0.00 O ATOM 0 H GLU A 9 16.290 -4.171 7.726 1.00 0.00 H new ATOM 0 HA GLU A 9 18.695 -2.767 8.086 1.00 0.00 H new ATOM 0 HB2 GLU A 9 17.335 -3.675 9.919 1.00 0.00 H new ATOM 0 HB3 GLU A 9 17.615 -5.312 9.360 1.00 0.00 H new ATOM 0 HG2 GLU A 9 19.884 -5.288 10.020 1.00 0.00 H new ATOM 0 HG3 GLU A 9 19.944 -3.539 10.098 1.00 0.00 H new ATOM 146 N SER A 10 18.977 -5.735 6.718 1.00 0.00 N ATOM 147 CA SER A 10 19.899 -6.634 6.034 1.00 0.00 C ATOM 148 C SER A 10 20.526 -5.950 4.822 1.00 0.00 C ATOM 149 O SER A 10 21.745 -5.966 4.650 1.00 0.00 O ATOM 150 CB SER A 10 19.172 -7.907 5.596 1.00 0.00 C ATOM 151 OG SER A 10 19.830 -8.518 4.500 1.00 0.00 O ATOM 0 H SER A 10 17.999 -6.020 6.672 1.00 0.00 H new ATOM 0 HA SER A 10 20.694 -6.899 6.731 1.00 0.00 H new ATOM 0 HB2 SER A 10 19.122 -8.607 6.430 1.00 0.00 H new ATOM 0 HB3 SER A 10 18.145 -7.667 5.320 1.00 0.00 H new ATOM 0 HG SER A 10 19.347 -9.330 4.240 1.00 0.00 H new ATOM 157 N ILE A 11 19.683 -5.352 3.988 1.00 0.00 N ATOM 158 CA ILE A 11 20.154 -4.661 2.793 1.00 0.00 C ATOM 159 C ILE A 11 20.904 -3.384 3.156 1.00 0.00 C ATOM 160 O ILE A 11 21.737 -2.901 2.390 1.00 0.00 O ATOM 161 CB ILE A 11 18.989 -4.310 1.850 1.00 0.00 C ATOM 162 CG1 ILE A 11 18.003 -3.371 2.551 1.00 0.00 C ATOM 163 CG2 ILE A 11 18.284 -5.575 1.383 1.00 0.00 C ATOM 164 CD1 ILE A 11 16.927 -2.834 1.635 1.00 0.00 C ATOM 0 H ILE A 11 18.671 -5.332 4.117 1.00 0.00 H new ATOM 0 HA ILE A 11 20.832 -5.343 2.280 1.00 0.00 H new ATOM 0 HB ILE A 11 19.391 -3.799 0.975 1.00 0.00 H new ATOM 0 HG12 ILE A 11 17.533 -3.903 3.378 1.00 0.00 H new ATOM 0 HG13 ILE A 11 18.554 -2.534 2.981 1.00 0.00 H new ATOM 0 HG21 ILE A 11 17.463 -5.309 0.717 1.00 0.00 H new ATOM 0 HG22 ILE A 11 18.992 -6.211 0.851 1.00 0.00 H new ATOM 0 HG23 ILE A 11 17.892 -6.113 2.246 1.00 0.00 H new ATOM 0 HD11 ILE A 11 16.265 -2.176 2.198 1.00 0.00 H new ATOM 0 HD12 ILE A 11 17.388 -2.274 0.821 1.00 0.00 H new ATOM 0 HD13 ILE A 11 16.351 -3.664 1.224 1.00 0.00 H new ATOM 176 N GLY A 12 20.603 -2.841 4.332 1.00 0.00 N ATOM 177 CA GLY A 12 21.259 -1.626 4.777 1.00 0.00 C ATOM 178 C GLY A 12 21.135 -1.415 6.273 1.00 0.00 C ATOM 179 O GLY A 12 21.839 -2.053 7.057 1.00 0.00 O ATOM 0 H GLY A 12 19.917 -3.221 4.984 1.00 0.00 H new ATOM 0 HA2 GLY A 12 22.314 -1.666 4.505 1.00 0.00 H new ATOM 0 HA3 GLY A 12 20.827 -0.772 4.256 1.00 0.00 H new ATOM 183 N LEU A 13 20.241 -0.517 6.671 1.00 0.00 N ATOM 184 CA LEU A 13 20.028 -0.222 8.084 1.00 0.00 C ATOM 185 C LEU A 13 18.606 0.270 8.330 1.00 0.00 C ATOM 186 O LEU A 13 17.929 0.764 7.428 1.00 0.00 O ATOM 187 CB LEU A 13 21.032 0.828 8.563 1.00 0.00 C ATOM 188 CG LEU A 13 22.443 0.320 8.860 1.00 0.00 C ATOM 189 CD1 LEU A 13 23.346 1.469 9.283 1.00 0.00 C ATOM 190 CD2 LEU A 13 22.408 -0.756 9.936 1.00 0.00 C ATOM 0 H LEU A 13 19.651 0.020 6.035 1.00 0.00 H new ATOM 0 HA LEU A 13 20.177 -1.143 8.648 1.00 0.00 H new ATOM 0 HB2 LEU A 13 21.100 1.609 7.805 1.00 0.00 H new ATOM 0 HB3 LEU A 13 20.637 1.294 9.466 1.00 0.00 H new ATOM 0 HG LEU A 13 22.849 -0.119 7.949 1.00 0.00 H new ATOM 0 HD11 LEU A 13 24.346 1.088 9.490 1.00 0.00 H new ATOM 0 HD12 LEU A 13 23.397 2.206 8.481 1.00 0.00 H new ATOM 0 HD13 LEU A 13 22.943 1.937 10.181 1.00 0.00 H new ATOM 0 HD21 LEU A 13 23.421 -1.106 10.134 1.00 0.00 H new ATOM 0 HD22 LEU A 13 21.982 -0.343 10.850 1.00 0.00 H new ATOM 0 HD23 LEU A 13 21.796 -1.591 9.595 1.00 0.00 H new ATOM 202 N PRO A 14 18.140 0.133 9.580 1.00 0.00 N ATOM 203 CA PRO A 14 16.794 0.560 9.975 1.00 0.00 C ATOM 204 C PRO A 14 16.646 2.077 9.980 1.00 0.00 C ATOM 205 O PRO A 14 16.568 2.698 11.040 1.00 0.00 O ATOM 206 CB PRO A 14 16.647 0.003 11.392 1.00 0.00 C ATOM 207 CG PRO A 14 18.043 -0.114 11.901 1.00 0.00 C ATOM 208 CD PRO A 14 18.892 -0.448 10.705 1.00 0.00 C ATOM 0 HA PRO A 14 16.033 0.203 9.281 1.00 0.00 H new ATOM 0 HB2 PRO A 14 16.052 0.667 12.019 1.00 0.00 H new ATOM 0 HB3 PRO A 14 16.145 -0.965 11.387 1.00 0.00 H new ATOM 0 HG2 PRO A 14 18.369 0.817 12.364 1.00 0.00 H new ATOM 0 HG3 PRO A 14 18.117 -0.891 12.662 1.00 0.00 H new ATOM 0 HD2 PRO A 14 19.890 -0.016 10.787 1.00 0.00 H new ATOM 0 HD3 PRO A 14 19.019 -1.524 10.590 1.00 0.00 H new ATOM 216 N GLN A 15 16.604 2.668 8.790 1.00 0.00 N ATOM 217 CA GLN A 15 16.466 4.113 8.659 1.00 0.00 C ATOM 218 C GLN A 15 15.311 4.467 7.728 1.00 0.00 C ATOM 219 O GLN A 15 15.010 5.641 7.515 1.00 0.00 O ATOM 220 CB GLN A 15 17.765 4.727 8.136 1.00 0.00 C ATOM 221 CG GLN A 15 18.314 5.835 9.019 1.00 0.00 C ATOM 222 CD GLN A 15 19.805 6.039 8.843 1.00 0.00 C ATOM 223 OE1 GLN A 15 20.579 5.902 9.790 1.00 0.00 O ATOM 224 NE2 GLN A 15 20.218 6.368 7.624 1.00 0.00 N ATOM 0 H GLN A 15 16.664 2.168 7.903 1.00 0.00 H new ATOM 0 HA GLN A 15 16.252 4.522 9.646 1.00 0.00 H new ATOM 0 HB2 GLN A 15 18.516 3.942 8.043 1.00 0.00 H new ATOM 0 HB3 GLN A 15 17.592 5.123 7.135 1.00 0.00 H new ATOM 0 HG2 GLN A 15 17.795 6.766 8.792 1.00 0.00 H new ATOM 0 HG3 GLN A 15 18.104 5.600 10.062 1.00 0.00 H new ATOM 0 HE21 GLN A 15 19.542 6.471 6.867 1.00 0.00 H new ATOM 0 HE22 GLN A 15 21.211 6.517 7.445 1.00 0.00 H new ATOM 233 N TYR A 16 14.669 3.443 7.175 1.00 0.00 N ATOM 234 CA TYR A 16 13.549 3.646 6.263 1.00 0.00 C ATOM 235 C TYR A 16 12.329 2.851 6.714 1.00 0.00 C ATOM 236 O TYR A 16 11.270 2.910 6.090 1.00 0.00 O ATOM 237 CB TYR A 16 13.941 3.239 4.843 1.00 0.00 C ATOM 238 CG TYR A 16 15.358 3.618 4.472 1.00 0.00 C ATOM 239 CD1 TYR A 16 16.424 2.782 4.780 1.00 0.00 C ATOM 240 CD2 TYR A 16 15.630 4.811 3.816 1.00 0.00 C ATOM 241 CE1 TYR A 16 17.720 3.124 4.444 1.00 0.00 C ATOM 242 CE2 TYR A 16 16.922 5.161 3.475 1.00 0.00 C ATOM 243 CZ TYR A 16 17.963 4.313 3.792 1.00 0.00 C ATOM 244 OH TYR A 16 19.252 4.659 3.455 1.00 0.00 O ATOM 0 H TYR A 16 14.905 2.465 7.342 1.00 0.00 H new ATOM 0 HA TYR A 16 13.293 4.705 6.272 1.00 0.00 H new ATOM 0 HB2 TYR A 16 13.823 2.160 4.738 1.00 0.00 H new ATOM 0 HB3 TYR A 16 13.253 3.705 4.138 1.00 0.00 H new ATOM 0 HD1 TYR A 16 16.237 1.849 5.291 1.00 0.00 H new ATOM 0 HD2 TYR A 16 14.817 5.477 3.568 1.00 0.00 H new ATOM 0 HE1 TYR A 16 18.538 2.463 4.691 1.00 0.00 H new ATOM 0 HE2 TYR A 16 17.116 6.092 2.964 1.00 0.00 H new ATOM 0 HH TYR A 16 19.777 3.847 3.293 1.00 0.00 H new ATOM 254 N GLU A 17 12.486 2.106 7.805 1.00 0.00 N ATOM 255 CA GLU A 17 11.396 1.298 8.341 1.00 0.00 C ATOM 256 C GLU A 17 10.190 2.168 8.681 1.00 0.00 C ATOM 257 O GLU A 17 9.077 1.910 8.226 1.00 0.00 O ATOM 258 CB GLU A 17 11.859 0.539 9.585 1.00 0.00 C ATOM 259 CG GLU A 17 10.853 -0.486 10.083 1.00 0.00 C ATOM 260 CD GLU A 17 11.052 -0.835 11.545 1.00 0.00 C ATOM 261 OE1 GLU A 17 12.029 -1.550 11.856 1.00 0.00 O ATOM 262 OE2 GLU A 17 10.231 -0.397 12.378 1.00 0.00 O ATOM 0 H GLU A 17 13.356 2.045 8.334 1.00 0.00 H new ATOM 0 HA GLU A 17 11.099 0.580 7.576 1.00 0.00 H new ATOM 0 HB2 GLU A 17 12.799 0.035 9.363 1.00 0.00 H new ATOM 0 HB3 GLU A 17 12.061 1.254 10.382 1.00 0.00 H new ATOM 0 HG2 GLU A 17 9.844 -0.099 9.940 1.00 0.00 H new ATOM 0 HG3 GLU A 17 10.935 -1.392 9.482 1.00 0.00 H new ATOM 269 N ASN A 18 10.420 3.200 9.487 1.00 0.00 N ATOM 270 CA ASN A 18 9.354 4.108 9.892 1.00 0.00 C ATOM 271 C ASN A 18 8.636 4.681 8.674 1.00 0.00 C ATOM 272 O ASN A 18 7.406 4.735 8.632 1.00 0.00 O ATOM 273 CB ASN A 18 9.919 5.245 10.746 1.00 0.00 C ATOM 274 CG ASN A 18 8.829 6.084 11.384 1.00 0.00 C ATOM 275 OD1 ASN A 18 8.547 7.197 10.941 1.00 0.00 O ATOM 276 ND2 ASN A 18 8.212 5.553 12.433 1.00 0.00 N ATOM 0 H ASN A 18 11.336 3.428 9.873 1.00 0.00 H new ATOM 0 HA ASN A 18 8.635 3.542 10.484 1.00 0.00 H new ATOM 0 HB2 ASN A 18 10.556 4.828 11.526 1.00 0.00 H new ATOM 0 HB3 ASN A 18 10.549 5.883 10.126 1.00 0.00 H new ATOM 0 HD21 ASN A 18 7.472 6.072 12.905 1.00 0.00 H new ATOM 0 HD22 ASN A 18 8.478 4.627 12.766 1.00 0.00 H new ATOM 283 N HIS A 19 9.413 5.106 7.682 1.00 0.00 N ATOM 284 CA HIS A 19 8.852 5.673 6.461 1.00 0.00 C ATOM 285 C HIS A 19 8.026 4.634 5.708 1.00 0.00 C ATOM 286 O HIS A 19 6.838 4.835 5.453 1.00 0.00 O ATOM 287 CB HIS A 19 9.967 6.205 5.561 1.00 0.00 C ATOM 288 CG HIS A 19 10.284 7.651 5.790 1.00 0.00 C ATOM 289 ND1 HIS A 19 10.454 8.194 7.046 1.00 0.00 N ATOM 290 CD2 HIS A 19 10.464 8.667 4.915 1.00 0.00 C ATOM 291 CE1 HIS A 19 10.723 9.483 6.933 1.00 0.00 C ATOM 292 NE2 HIS A 19 10.734 9.795 5.650 1.00 0.00 N ATOM 0 H HIS A 19 10.432 5.068 7.700 1.00 0.00 H new ATOM 0 HA HIS A 19 8.197 6.498 6.741 1.00 0.00 H new ATOM 0 HB2 HIS A 19 10.868 5.614 5.725 1.00 0.00 H new ATOM 0 HB3 HIS A 19 9.679 6.065 4.519 1.00 0.00 H new ATOM 0 HD2 HIS A 19 10.406 8.603 3.838 1.00 0.00 H new ATOM 0 HE1 HIS A 19 10.903 10.165 7.751 1.00 0.00 H new ATOM 0 HE2 HIS A 19 10.914 10.723 5.267 1.00 0.00 H new ATOM 300 N LEU A 20 8.663 3.523 5.354 1.00 0.00 N ATOM 301 CA LEU A 20 7.988 2.453 4.630 1.00 0.00 C ATOM 302 C LEU A 20 6.696 2.049 5.332 1.00 0.00 C ATOM 303 O LEU A 20 5.614 2.118 4.751 1.00 0.00 O ATOM 304 CB LEU A 20 8.911 1.239 4.497 1.00 0.00 C ATOM 305 CG LEU A 20 9.569 1.042 3.131 1.00 0.00 C ATOM 306 CD1 LEU A 20 10.758 1.976 2.972 1.00 0.00 C ATOM 307 CD2 LEU A 20 9.998 -0.407 2.950 1.00 0.00 C ATOM 0 H LEU A 20 9.646 3.340 5.557 1.00 0.00 H new ATOM 0 HA LEU A 20 7.738 2.823 3.636 1.00 0.00 H new ATOM 0 HB2 LEU A 20 9.697 1.321 5.248 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.337 0.343 4.734 1.00 0.00 H new ATOM 0 HG LEU A 20 8.839 1.283 2.359 1.00 0.00 H new ATOM 0 HD11 LEU A 20 11.214 1.822 1.994 1.00 0.00 H new ATOM 0 HD12 LEU A 20 10.423 3.010 3.057 1.00 0.00 H new ATOM 0 HD13 LEU A 20 11.491 1.767 3.751 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.464 -0.529 1.972 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.712 -0.675 3.729 1.00 0.00 H new ATOM 0 HD23 LEU A 20 9.125 -1.056 3.019 1.00 0.00 H new ATOM 319 N MET A 21 6.818 1.629 6.588 1.00 0.00 N ATOM 320 CA MET A 21 5.659 1.218 7.372 1.00 0.00 C ATOM 321 C MET A 21 4.581 2.298 7.356 1.00 0.00 C ATOM 322 O MET A 21 3.434 2.037 6.999 1.00 0.00 O ATOM 323 CB MET A 21 6.073 0.915 8.814 1.00 0.00 C ATOM 324 CG MET A 21 4.898 0.649 9.740 1.00 0.00 C ATOM 325 SD MET A 21 5.415 0.155 11.394 1.00 0.00 S ATOM 326 CE MET A 21 5.312 -1.628 11.262 1.00 0.00 C ATOM 0 H MET A 21 7.707 1.565 7.084 1.00 0.00 H new ATOM 0 HA MET A 21 5.249 0.314 6.922 1.00 0.00 H new ATOM 0 HB2 MET A 21 6.733 0.047 8.819 1.00 0.00 H new ATOM 0 HB3 MET A 21 6.648 1.755 9.202 1.00 0.00 H new ATOM 0 HG2 MET A 21 4.284 1.547 9.809 1.00 0.00 H new ATOM 0 HG3 MET A 21 4.272 -0.133 9.311 1.00 0.00 H new ATOM 0 HE1 MET A 21 5.603 -2.080 12.210 1.00 0.00 H new ATOM 0 HE2 MET A 21 4.289 -1.916 11.021 1.00 0.00 H new ATOM 0 HE3 MET A 21 5.982 -1.974 10.475 1.00 0.00 H new ATOM 336 N ALA A 22 4.960 3.511 7.747 1.00 0.00 N ATOM 337 CA ALA A 22 4.026 4.629 7.774 1.00 0.00 C ATOM 338 C ALA A 22 3.419 4.874 6.397 1.00 0.00 C ATOM 339 O ALA A 22 2.326 5.426 6.280 1.00 0.00 O ATOM 340 CB ALA A 22 4.722 5.885 8.277 1.00 0.00 C ATOM 0 H ALA A 22 5.906 3.744 8.049 1.00 0.00 H new ATOM 0 HA ALA A 22 3.216 4.376 8.458 1.00 0.00 H new ATOM 0 HB1 ALA A 22 4.013 6.713 8.292 1.00 0.00 H new ATOM 0 HB2 ALA A 22 5.100 5.713 9.285 1.00 0.00 H new ATOM 0 HB3 ALA A 22 5.552 6.131 7.615 1.00 0.00 H new ATOM 346 N ASN A 23 4.135 4.459 5.358 1.00 0.00 N ATOM 347 CA ASN A 23 3.668 4.634 3.988 1.00 0.00 C ATOM 348 C ASN A 23 2.888 3.409 3.519 1.00 0.00 C ATOM 349 O ASN A 23 2.642 3.237 2.326 1.00 0.00 O ATOM 350 CB ASN A 23 4.850 4.889 3.052 1.00 0.00 C ATOM 351 CG ASN A 23 4.461 5.715 1.841 1.00 0.00 C ATOM 352 OD1 ASN A 23 3.412 5.493 1.235 1.00 0.00 O ATOM 353 ND2 ASN A 23 5.307 6.675 1.483 1.00 0.00 N ATOM 0 H ASN A 23 5.042 3.999 5.439 1.00 0.00 H new ATOM 0 HA ASN A 23 3.003 5.497 3.965 1.00 0.00 H new ATOM 0 HB2 ASN A 23 5.640 5.403 3.600 1.00 0.00 H new ATOM 0 HB3 ASN A 23 5.260 3.935 2.721 1.00 0.00 H new ATOM 0 HD21 ASN A 23 5.099 7.264 0.677 1.00 0.00 H new ATOM 0 HD22 ASN A 23 6.165 6.823 2.015 1.00 0.00 H new ATOM 360 N GLY A 24 2.503 2.560 4.467 1.00 0.00 N ATOM 361 CA GLY A 24 1.756 1.362 4.131 1.00 0.00 C ATOM 362 C GLY A 24 2.653 0.157 3.930 1.00 0.00 C ATOM 363 O GLY A 24 2.212 -0.985 4.071 1.00 0.00 O ATOM 0 H GLY A 24 2.695 2.680 5.461 1.00 0.00 H new ATOM 0 HA2 GLY A 24 1.040 1.150 4.925 1.00 0.00 H new ATOM 0 HA3 GLY A 24 1.181 1.539 3.222 1.00 0.00 H new ATOM 367 N PHE A 25 3.915 0.408 3.598 1.00 0.00 N ATOM 368 CA PHE A 25 4.875 -0.666 3.373 1.00 0.00 C ATOM 369 C PHE A 25 5.365 -1.241 4.698 1.00 0.00 C ATOM 370 O PHE A 25 6.511 -1.027 5.095 1.00 0.00 O ATOM 371 CB PHE A 25 6.063 -0.153 2.555 1.00 0.00 C ATOM 372 CG PHE A 25 6.072 -0.648 1.138 1.00 0.00 C ATOM 373 CD1 PHE A 25 6.213 -1.999 0.862 1.00 0.00 C ATOM 374 CD2 PHE A 25 5.940 0.238 0.081 1.00 0.00 C ATOM 375 CE1 PHE A 25 6.223 -2.457 -0.443 1.00 0.00 C ATOM 376 CE2 PHE A 25 5.947 -0.215 -1.226 1.00 0.00 C ATOM 377 CZ PHE A 25 6.090 -1.563 -1.487 1.00 0.00 C ATOM 0 H PHE A 25 4.297 1.346 3.479 1.00 0.00 H new ATOM 0 HA PHE A 25 4.375 -1.458 2.816 1.00 0.00 H new ATOM 0 HB2 PHE A 25 6.048 0.937 2.551 1.00 0.00 H new ATOM 0 HB3 PHE A 25 6.989 -0.457 3.044 1.00 0.00 H new ATOM 0 HD1 PHE A 25 6.316 -2.702 1.675 1.00 0.00 H new ATOM 0 HD2 PHE A 25 5.830 1.294 0.280 1.00 0.00 H new ATOM 0 HE1 PHE A 25 6.335 -3.512 -0.645 1.00 0.00 H new ATOM 0 HE2 PHE A 25 5.841 0.485 -2.041 1.00 0.00 H new ATOM 0 HZ PHE A 25 6.098 -1.918 -2.507 1.00 0.00 H new ATOM 387 N ASP A 26 4.490 -1.974 5.378 1.00 0.00 N ATOM 388 CA ASP A 26 4.833 -2.582 6.659 1.00 0.00 C ATOM 389 C ASP A 26 5.094 -4.076 6.497 1.00 0.00 C ATOM 390 O ASP A 26 5.781 -4.687 7.315 1.00 0.00 O ATOM 391 CB ASP A 26 3.710 -2.354 7.673 1.00 0.00 C ATOM 392 CG ASP A 26 2.479 -3.186 7.370 1.00 0.00 C ATOM 393 OD1 ASP A 26 2.468 -4.382 7.732 1.00 0.00 O ATOM 394 OD2 ASP A 26 1.527 -2.642 6.773 1.00 0.00 O ATOM 0 H ASP A 26 3.538 -2.162 5.064 1.00 0.00 H new ATOM 0 HA ASP A 26 5.744 -2.110 7.026 1.00 0.00 H new ATOM 0 HB2 ASP A 26 4.072 -2.596 8.672 1.00 0.00 H new ATOM 0 HB3 ASP A 26 3.439 -1.298 7.679 1.00 0.00 H new ATOM 399 N ASN A 27 4.540 -4.658 5.439 1.00 0.00 N ATOM 400 CA ASN A 27 4.712 -6.082 5.172 1.00 0.00 C ATOM 401 C ASN A 27 5.565 -6.302 3.928 1.00 0.00 C ATOM 402 O ASN A 27 5.246 -5.808 2.846 1.00 0.00 O ATOM 403 CB ASN A 27 3.350 -6.757 4.996 1.00 0.00 C ATOM 404 CG ASN A 27 3.421 -8.260 5.189 1.00 0.00 C ATOM 405 OD1 ASN A 27 4.333 -8.772 5.838 1.00 0.00 O ATOM 406 ND2 ASN A 27 2.454 -8.974 4.624 1.00 0.00 N ATOM 0 H ASN A 27 3.968 -4.166 4.752 1.00 0.00 H new ATOM 0 HA ASN A 27 5.223 -6.528 6.025 1.00 0.00 H new ATOM 0 HB2 ASN A 27 2.643 -6.335 5.710 1.00 0.00 H new ATOM 0 HB3 ASN A 27 2.965 -6.539 4.000 1.00 0.00 H new ATOM 0 HD21 ASN A 27 2.448 -9.990 4.719 1.00 0.00 H new ATOM 0 HD22 ASN A 27 1.718 -8.507 4.095 1.00 0.00 H new ATOM 413 N VAL A 28 6.655 -7.048 4.088 1.00 0.00 N ATOM 414 CA VAL A 28 7.555 -7.336 2.978 1.00 0.00 C ATOM 415 C VAL A 28 6.796 -7.925 1.794 1.00 0.00 C ATOM 416 O VAL A 28 7.209 -7.776 0.644 1.00 0.00 O ATOM 417 CB VAL A 28 8.668 -8.314 3.397 1.00 0.00 C ATOM 418 CG1 VAL A 28 9.709 -8.442 2.296 1.00 0.00 C ATOM 419 CG2 VAL A 28 9.311 -7.861 4.700 1.00 0.00 C ATOM 0 H VAL A 28 6.935 -7.464 4.976 1.00 0.00 H new ATOM 0 HA VAL A 28 8.006 -6.389 2.682 1.00 0.00 H new ATOM 0 HB VAL A 28 8.223 -9.296 3.559 1.00 0.00 H new ATOM 0 HG11 VAL A 28 10.487 -9.137 2.610 1.00 0.00 H new ATOM 0 HG12 VAL A 28 9.235 -8.815 1.388 1.00 0.00 H new ATOM 0 HG13 VAL A 28 10.152 -7.466 2.099 1.00 0.00 H new ATOM 0 HG21 VAL A 28 10.096 -8.563 4.982 1.00 0.00 H new ATOM 0 HG22 VAL A 28 9.743 -6.869 4.567 1.00 0.00 H new ATOM 0 HG23 VAL A 28 8.556 -7.826 5.485 1.00 0.00 H new ATOM 429 N GLN A 29 5.684 -8.594 2.084 1.00 0.00 N ATOM 430 CA GLN A 29 4.868 -9.206 1.043 1.00 0.00 C ATOM 431 C GLN A 29 4.400 -8.162 0.033 1.00 0.00 C ATOM 432 O GLN A 29 4.213 -8.463 -1.145 1.00 0.00 O ATOM 433 CB GLN A 29 3.660 -9.912 1.661 1.00 0.00 C ATOM 434 CG GLN A 29 3.184 -11.114 0.862 1.00 0.00 C ATOM 435 CD GLN A 29 2.404 -12.104 1.705 1.00 0.00 C ATOM 436 OE1 GLN A 29 1.292 -12.497 1.353 1.00 0.00 O ATOM 437 NE2 GLN A 29 2.987 -12.512 2.827 1.00 0.00 N ATOM 0 H GLN A 29 5.328 -8.725 3.031 1.00 0.00 H new ATOM 0 HA GLN A 29 5.481 -9.940 0.521 1.00 0.00 H new ATOM 0 HB2 GLN A 29 3.915 -10.235 2.670 1.00 0.00 H new ATOM 0 HB3 GLN A 29 2.840 -9.199 1.752 1.00 0.00 H new ATOM 0 HG2 GLN A 29 2.558 -10.773 0.037 1.00 0.00 H new ATOM 0 HG3 GLN A 29 4.045 -11.617 0.422 1.00 0.00 H new ATOM 0 HE21 GLN A 29 3.910 -12.160 3.079 1.00 0.00 H new ATOM 0 HE22 GLN A 29 2.511 -13.178 3.436 1.00 0.00 H new ATOM 446 N ALA A 30 4.213 -6.933 0.505 1.00 0.00 N ATOM 447 CA ALA A 30 3.770 -5.844 -0.356 1.00 0.00 C ATOM 448 C ALA A 30 4.763 -5.598 -1.486 1.00 0.00 C ATOM 449 O ALA A 30 4.406 -5.059 -2.533 1.00 0.00 O ATOM 450 CB ALA A 30 3.568 -4.576 0.459 1.00 0.00 C ATOM 0 H ALA A 30 4.362 -6.668 1.479 1.00 0.00 H new ATOM 0 HA ALA A 30 2.818 -6.131 -0.802 1.00 0.00 H new ATOM 0 HB1 ALA A 30 3.237 -3.771 -0.197 1.00 0.00 H new ATOM 0 HB2 ALA A 30 2.814 -4.753 1.226 1.00 0.00 H new ATOM 0 HB3 ALA A 30 4.508 -4.295 0.933 1.00 0.00 H new ATOM 456 N MET A 31 6.012 -5.994 -1.265 1.00 0.00 N ATOM 457 CA MET A 31 7.058 -5.816 -2.267 1.00 0.00 C ATOM 458 C MET A 31 6.805 -6.704 -3.481 1.00 0.00 C ATOM 459 O MET A 31 7.410 -6.516 -4.536 1.00 0.00 O ATOM 460 CB MET A 31 8.429 -6.132 -1.665 1.00 0.00 C ATOM 461 CG MET A 31 8.882 -5.124 -0.621 1.00 0.00 C ATOM 462 SD MET A 31 10.370 -5.649 0.250 1.00 0.00 S ATOM 463 CE MET A 31 10.191 -4.755 1.793 1.00 0.00 C ATOM 0 H MET A 31 6.325 -6.440 -0.403 1.00 0.00 H new ATOM 0 HA MET A 31 7.043 -4.776 -2.592 1.00 0.00 H new ATOM 0 HB2 MET A 31 8.398 -7.123 -1.212 1.00 0.00 H new ATOM 0 HB3 MET A 31 9.168 -6.171 -2.465 1.00 0.00 H new ATOM 0 HG2 MET A 31 9.068 -4.165 -1.104 1.00 0.00 H new ATOM 0 HG3 MET A 31 8.080 -4.968 0.100 1.00 0.00 H new ATOM 0 HE1 MET A 31 10.738 -5.274 2.580 1.00 0.00 H new ATOM 0 HE2 MET A 31 10.590 -3.747 1.678 1.00 0.00 H new ATOM 0 HE3 MET A 31 9.136 -4.699 2.061 1.00 0.00 H new ATOM 473 N GLY A 32 5.908 -7.672 -3.324 1.00 0.00 N ATOM 474 CA GLY A 32 5.591 -8.574 -4.416 1.00 0.00 C ATOM 475 C GLY A 32 6.831 -9.179 -5.046 1.00 0.00 C ATOM 476 O GLY A 32 7.773 -9.551 -4.345 1.00 0.00 O ATOM 0 H GLY A 32 5.395 -7.848 -2.460 1.00 0.00 H new ATOM 0 HA2 GLY A 32 4.947 -9.373 -4.048 1.00 0.00 H new ATOM 0 HA3 GLY A 32 5.027 -8.035 -5.177 1.00 0.00 H new ATOM 480 N SER A 33 6.830 -9.281 -6.370 1.00 0.00 N ATOM 481 CA SER A 33 7.961 -9.850 -7.094 1.00 0.00 C ATOM 482 C SER A 33 8.457 -8.890 -8.171 1.00 0.00 C ATOM 483 O SER A 33 9.657 -8.787 -8.420 1.00 0.00 O ATOM 484 CB SER A 33 7.567 -11.186 -7.728 1.00 0.00 C ATOM 485 OG SER A 33 6.399 -11.049 -8.520 1.00 0.00 O ATOM 0 H SER A 33 6.059 -8.977 -6.964 1.00 0.00 H new ATOM 0 HA SER A 33 8.769 -10.017 -6.382 1.00 0.00 H new ATOM 0 HB2 SER A 33 8.387 -11.556 -8.344 1.00 0.00 H new ATOM 0 HB3 SER A 33 7.396 -11.927 -6.947 1.00 0.00 H new ATOM 0 HG SER A 33 6.645 -10.726 -9.412 1.00 0.00 H new ATOM 491 N ASN A 34 7.522 -8.189 -8.806 1.00 0.00 N ATOM 492 CA ASN A 34 7.863 -7.236 -9.856 1.00 0.00 C ATOM 493 C ASN A 34 7.568 -5.807 -9.411 1.00 0.00 C ATOM 494 O ASN A 34 8.252 -4.866 -9.814 1.00 0.00 O ATOM 495 CB ASN A 34 7.086 -7.556 -11.135 1.00 0.00 C ATOM 496 CG ASN A 34 7.342 -8.967 -11.628 1.00 0.00 C ATOM 497 OD1 ASN A 34 6.984 -9.942 -10.968 1.00 0.00 O ATOM 498 ND2 ASN A 34 7.963 -9.081 -12.796 1.00 0.00 N ATOM 0 H ASN A 34 6.523 -8.263 -8.612 1.00 0.00 H new ATOM 0 HA ASN A 34 8.931 -7.321 -10.057 1.00 0.00 H new ATOM 0 HB2 ASN A 34 6.019 -7.426 -10.951 1.00 0.00 H new ATOM 0 HB3 ASN A 34 7.364 -6.846 -11.914 1.00 0.00 H new ATOM 0 HD21 ASN A 34 8.161 -10.005 -13.180 1.00 0.00 H new ATOM 0 HD22 ASN A 34 8.242 -8.245 -13.309 1.00 0.00 H new ATOM 505 N VAL A 35 6.543 -5.652 -8.579 1.00 0.00 N ATOM 506 CA VAL A 35 6.157 -4.339 -8.078 1.00 0.00 C ATOM 507 C VAL A 35 7.304 -3.681 -7.319 1.00 0.00 C ATOM 508 O VAL A 35 8.402 -4.229 -7.238 1.00 0.00 O ATOM 509 CB VAL A 35 4.929 -4.429 -7.152 1.00 0.00 C ATOM 510 CG1 VAL A 35 3.698 -4.856 -7.938 1.00 0.00 C ATOM 511 CG2 VAL A 35 5.198 -5.390 -6.004 1.00 0.00 C ATOM 0 H VAL A 35 5.965 -6.420 -8.238 1.00 0.00 H new ATOM 0 HA VAL A 35 5.904 -3.732 -8.947 1.00 0.00 H new ATOM 0 HB VAL A 35 4.738 -3.441 -6.732 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.840 -4.914 -7.268 1.00 0.00 H new ATOM 0 HG12 VAL A 35 3.496 -4.127 -8.723 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.874 -5.833 -8.387 1.00 0.00 H new ATOM 0 HG21 VAL A 35 4.320 -5.442 -5.360 1.00 0.00 H new ATOM 0 HG22 VAL A 35 5.415 -6.381 -6.402 1.00 0.00 H new ATOM 0 HG23 VAL A 35 6.052 -5.037 -5.426 1.00 0.00 H new ATOM 521 N MET A 36 7.040 -2.502 -6.764 1.00 0.00 N ATOM 522 CA MET A 36 8.051 -1.770 -6.010 1.00 0.00 C ATOM 523 C MET A 36 9.242 -1.420 -6.896 1.00 0.00 C ATOM 524 O MET A 36 10.319 -1.999 -6.758 1.00 0.00 O ATOM 525 CB MET A 36 8.518 -2.594 -4.808 1.00 0.00 C ATOM 526 CG MET A 36 9.493 -1.856 -3.906 1.00 0.00 C ATOM 527 SD MET A 36 8.775 -0.374 -3.173 1.00 0.00 S ATOM 528 CE MET A 36 9.148 -0.639 -1.441 1.00 0.00 C ATOM 0 H MET A 36 6.136 -2.034 -6.822 1.00 0.00 H new ATOM 0 HA MET A 36 7.602 -0.843 -5.653 1.00 0.00 H new ATOM 0 HB2 MET A 36 7.648 -2.892 -4.222 1.00 0.00 H new ATOM 0 HB3 MET A 36 8.989 -3.509 -5.167 1.00 0.00 H new ATOM 0 HG2 MET A 36 9.825 -2.525 -3.112 1.00 0.00 H new ATOM 0 HG3 MET A 36 10.377 -1.580 -4.481 1.00 0.00 H new ATOM 0 HE1 MET A 36 8.563 0.051 -0.833 1.00 0.00 H new ATOM 0 HE2 MET A 36 8.898 -1.664 -1.168 1.00 0.00 H new ATOM 0 HE3 MET A 36 10.210 -0.465 -1.267 1.00 0.00 H new ATOM 538 N GLU A 37 9.040 -0.470 -7.803 1.00 0.00 N ATOM 539 CA GLU A 37 10.099 -0.044 -8.711 1.00 0.00 C ATOM 540 C GLU A 37 10.595 1.353 -8.352 1.00 0.00 C ATOM 541 O GLU A 37 10.278 1.881 -7.285 1.00 0.00 O ATOM 542 CB GLU A 37 9.600 -0.065 -10.158 1.00 0.00 C ATOM 543 CG GLU A 37 10.518 -0.814 -11.107 1.00 0.00 C ATOM 544 CD GLU A 37 9.756 -1.635 -12.130 1.00 0.00 C ATOM 545 OE1 GLU A 37 9.236 -1.043 -13.098 1.00 0.00 O ATOM 546 OE2 GLU A 37 9.680 -2.871 -11.961 1.00 0.00 O ATOM 0 H GLU A 37 8.154 0.019 -7.929 1.00 0.00 H new ATOM 0 HA GLU A 37 10.930 -0.742 -8.611 1.00 0.00 H new ATOM 0 HB2 GLU A 37 8.611 -0.523 -10.186 1.00 0.00 H new ATOM 0 HB3 GLU A 37 9.487 0.961 -10.509 1.00 0.00 H new ATOM 0 HG2 GLU A 37 11.160 -0.101 -11.624 1.00 0.00 H new ATOM 0 HG3 GLU A 37 11.170 -1.471 -10.532 1.00 0.00 H new ATOM 553 N ASP A 38 11.371 1.948 -9.251 1.00 0.00 N ATOM 554 CA ASP A 38 11.911 3.285 -9.030 1.00 0.00 C ATOM 555 C ASP A 38 10.806 4.257 -8.631 1.00 0.00 C ATOM 556 O ASP A 38 11.027 5.169 -7.834 1.00 0.00 O ATOM 557 CB ASP A 38 12.618 3.787 -10.290 1.00 0.00 C ATOM 558 CG ASP A 38 11.666 3.964 -11.456 1.00 0.00 C ATOM 559 OD1 ASP A 38 11.447 2.983 -12.199 1.00 0.00 O ATOM 560 OD2 ASP A 38 11.139 5.083 -11.627 1.00 0.00 O ATOM 0 H ASP A 38 11.640 1.526 -10.140 1.00 0.00 H new ATOM 0 HA ASP A 38 12.633 3.229 -8.215 1.00 0.00 H new ATOM 0 HB2 ASP A 38 13.106 4.738 -10.075 1.00 0.00 H new ATOM 0 HB3 ASP A 38 13.402 3.083 -10.568 1.00 0.00 H new ATOM 565 N GLN A 39 9.617 4.056 -9.189 1.00 0.00 N ATOM 566 CA GLN A 39 8.478 4.917 -8.892 1.00 0.00 C ATOM 567 C GLN A 39 8.141 4.880 -7.405 1.00 0.00 C ATOM 568 O GLN A 39 8.136 5.912 -6.734 1.00 0.00 O ATOM 569 CB GLN A 39 7.260 4.491 -9.714 1.00 0.00 C ATOM 570 CG GLN A 39 7.220 5.103 -11.105 1.00 0.00 C ATOM 571 CD GLN A 39 5.835 5.066 -11.720 1.00 0.00 C ATOM 572 OE1 GLN A 39 5.223 6.106 -11.960 1.00 0.00 O ATOM 573 NE2 GLN A 39 5.333 3.865 -11.978 1.00 0.00 N ATOM 0 H GLN A 39 9.417 3.305 -9.849 1.00 0.00 H new ATOM 0 HA GLN A 39 8.748 5.939 -9.160 1.00 0.00 H new ATOM 0 HB2 GLN A 39 7.255 3.405 -9.804 1.00 0.00 H new ATOM 0 HB3 GLN A 39 6.354 4.771 -9.177 1.00 0.00 H new ATOM 0 HG2 GLN A 39 7.563 6.136 -11.053 1.00 0.00 H new ATOM 0 HG3 GLN A 39 7.915 4.569 -11.753 1.00 0.00 H new ATOM 0 HE21 GLN A 39 5.876 3.028 -11.763 1.00 0.00 H new ATOM 0 HE22 GLN A 39 4.405 3.778 -12.392 1.00 0.00 H new ATOM 582 N ASP A 40 7.859 3.685 -6.898 1.00 0.00 N ATOM 583 CA ASP A 40 7.521 3.513 -5.490 1.00 0.00 C ATOM 584 C ASP A 40 8.698 3.892 -4.598 1.00 0.00 C ATOM 585 O ASP A 40 8.521 4.504 -3.544 1.00 0.00 O ATOM 586 CB ASP A 40 7.103 2.067 -5.217 1.00 0.00 C ATOM 587 CG ASP A 40 6.239 1.495 -6.324 1.00 0.00 C ATOM 588 OD1 ASP A 40 6.781 1.217 -7.414 1.00 0.00 O ATOM 589 OD2 ASP A 40 5.022 1.326 -6.101 1.00 0.00 O ATOM 0 H ASP A 40 7.858 2.821 -7.441 1.00 0.00 H new ATOM 0 HA ASP A 40 6.686 4.174 -5.259 1.00 0.00 H new ATOM 0 HB2 ASP A 40 7.994 1.450 -5.100 1.00 0.00 H new ATOM 0 HB3 ASP A 40 6.558 2.021 -4.274 1.00 0.00 H new ATOM 594 N LEU A 41 9.901 3.523 -5.026 1.00 0.00 N ATOM 595 CA LEU A 41 11.109 3.824 -4.266 1.00 0.00 C ATOM 596 C LEU A 41 11.257 5.326 -4.049 1.00 0.00 C ATOM 597 O LEU A 41 11.620 5.775 -2.961 1.00 0.00 O ATOM 598 CB LEU A 41 12.341 3.279 -4.992 1.00 0.00 C ATOM 599 CG LEU A 41 13.684 3.881 -4.579 1.00 0.00 C ATOM 600 CD1 LEU A 41 13.942 3.644 -3.098 1.00 0.00 C ATOM 601 CD2 LEU A 41 14.811 3.297 -5.418 1.00 0.00 C ATOM 0 H LEU A 41 10.065 3.015 -5.895 1.00 0.00 H new ATOM 0 HA LEU A 41 11.025 3.342 -3.292 1.00 0.00 H new ATOM 0 HB2 LEU A 41 12.384 2.201 -4.833 1.00 0.00 H new ATOM 0 HB3 LEU A 41 12.208 3.439 -6.062 1.00 0.00 H new ATOM 0 HG LEU A 41 13.648 4.956 -4.754 1.00 0.00 H new ATOM 0 HD11 LEU A 41 14.902 4.079 -2.822 1.00 0.00 H new ATOM 0 HD12 LEU A 41 13.150 4.110 -2.512 1.00 0.00 H new ATOM 0 HD13 LEU A 41 13.958 2.573 -2.898 1.00 0.00 H new ATOM 0 HD21 LEU A 41 15.759 3.737 -5.110 1.00 0.00 H new ATOM 0 HD22 LEU A 41 14.849 2.217 -5.275 1.00 0.00 H new ATOM 0 HD23 LEU A 41 14.633 3.518 -6.470 1.00 0.00 H new ATOM 613 N LEU A 42 10.969 6.100 -5.090 1.00 0.00 N ATOM 614 CA LEU A 42 11.067 7.554 -5.013 1.00 0.00 C ATOM 615 C LEU A 42 9.798 8.154 -4.418 1.00 0.00 C ATOM 616 O LEU A 42 9.813 9.268 -3.895 1.00 0.00 O ATOM 617 CB LEU A 42 11.321 8.142 -6.402 1.00 0.00 C ATOM 618 CG LEU A 42 11.134 9.654 -6.536 1.00 0.00 C ATOM 619 CD1 LEU A 42 12.106 10.394 -5.631 1.00 0.00 C ATOM 620 CD2 LEU A 42 11.313 10.087 -7.983 1.00 0.00 C ATOM 0 H LEU A 42 10.666 5.745 -5.997 1.00 0.00 H new ATOM 0 HA LEU A 42 11.905 7.803 -4.361 1.00 0.00 H new ATOM 0 HB2 LEU A 42 12.340 7.895 -6.698 1.00 0.00 H new ATOM 0 HB3 LEU A 42 10.655 7.650 -7.110 1.00 0.00 H new ATOM 0 HG LEU A 42 10.119 9.905 -6.226 1.00 0.00 H new ATOM 0 HD11 LEU A 42 11.958 11.468 -5.740 1.00 0.00 H new ATOM 0 HD12 LEU A 42 11.929 10.106 -4.595 1.00 0.00 H new ATOM 0 HD13 LEU A 42 13.128 10.138 -5.909 1.00 0.00 H new ATOM 0 HD21 LEU A 42 11.176 11.166 -8.060 1.00 0.00 H new ATOM 0 HD22 LEU A 42 12.315 9.823 -8.320 1.00 0.00 H new ATOM 0 HD23 LEU A 42 10.576 9.583 -8.608 1.00 0.00 H new ATOM 632 N GLU A 43 8.701 7.408 -4.501 1.00 0.00 N ATOM 633 CA GLU A 43 7.423 7.868 -3.969 1.00 0.00 C ATOM 634 C GLU A 43 7.409 7.789 -2.445 1.00 0.00 C ATOM 635 O GLU A 43 6.763 8.597 -1.778 1.00 0.00 O ATOM 636 CB GLU A 43 6.276 7.033 -4.544 1.00 0.00 C ATOM 637 CG GLU A 43 5.495 7.744 -5.636 1.00 0.00 C ATOM 638 CD GLU A 43 4.868 6.783 -6.626 1.00 0.00 C ATOM 639 OE1 GLU A 43 5.621 6.124 -7.373 1.00 0.00 O ATOM 640 OE2 GLU A 43 3.623 6.688 -6.654 1.00 0.00 O ATOM 0 H GLU A 43 8.671 6.484 -4.931 1.00 0.00 H new ATOM 0 HA GLU A 43 7.289 8.909 -4.264 1.00 0.00 H new ATOM 0 HB2 GLU A 43 6.680 6.103 -4.944 1.00 0.00 H new ATOM 0 HB3 GLU A 43 5.594 6.763 -3.738 1.00 0.00 H new ATOM 0 HG2 GLU A 43 4.713 8.352 -5.181 1.00 0.00 H new ATOM 0 HG3 GLU A 43 6.159 8.425 -6.168 1.00 0.00 H new ATOM 647 N ILE A 44 8.125 6.809 -1.902 1.00 0.00 N ATOM 648 CA ILE A 44 8.194 6.626 -0.458 1.00 0.00 C ATOM 649 C ILE A 44 8.944 7.776 0.207 1.00 0.00 C ATOM 650 O ILE A 44 8.340 8.642 0.837 1.00 0.00 O ATOM 651 CB ILE A 44 8.884 5.299 -0.092 1.00 0.00 C ATOM 652 CG1 ILE A 44 8.087 4.115 -0.646 1.00 0.00 C ATOM 653 CG2 ILE A 44 9.039 5.180 1.418 1.00 0.00 C ATOM 654 CD1 ILE A 44 8.955 2.965 -1.105 1.00 0.00 C ATOM 0 H ILE A 44 8.664 6.131 -2.440 1.00 0.00 H new ATOM 0 HA ILE A 44 7.167 6.606 -0.093 1.00 0.00 H new ATOM 0 HB ILE A 44 9.877 5.287 -0.541 1.00 0.00 H new ATOM 0 HG12 ILE A 44 7.401 3.758 0.122 1.00 0.00 H new ATOM 0 HG13 ILE A 44 7.478 4.457 -1.483 1.00 0.00 H new ATOM 0 HG21 ILE A 44 9.528 4.237 1.660 1.00 0.00 H new ATOM 0 HG22 ILE A 44 9.644 6.008 1.788 1.00 0.00 H new ATOM 0 HG23 ILE A 44 8.056 5.210 1.888 1.00 0.00 H new ATOM 0 HD11 ILE A 44 8.324 2.162 -1.485 1.00 0.00 H new ATOM 0 HD12 ILE A 44 9.623 3.306 -1.896 1.00 0.00 H new ATOM 0 HD13 ILE A 44 9.545 2.597 -0.266 1.00 0.00 H new ATOM 666 N GLY A 45 10.265 7.776 0.061 1.00 0.00 N ATOM 667 CA GLY A 45 11.077 8.825 0.651 1.00 0.00 C ATOM 668 C GLY A 45 12.556 8.492 0.636 1.00 0.00 C ATOM 669 O GLY A 45 13.190 8.411 1.688 1.00 0.00 O ATOM 0 H GLY A 45 10.788 7.069 -0.455 1.00 0.00 H new ATOM 0 HA2 GLY A 45 10.912 9.756 0.109 1.00 0.00 H new ATOM 0 HA3 GLY A 45 10.756 8.994 1.679 1.00 0.00 H new ATOM 673 N ILE A 46 13.105 8.297 -0.557 1.00 0.00 N ATOM 674 CA ILE A 46 14.517 7.971 -0.704 1.00 0.00 C ATOM 675 C ILE A 46 15.198 8.906 -1.698 1.00 0.00 C ATOM 676 O ILE A 46 14.753 9.049 -2.837 1.00 0.00 O ATOM 677 CB ILE A 46 14.714 6.516 -1.168 1.00 0.00 C ATOM 678 CG1 ILE A 46 13.797 5.578 -0.380 1.00 0.00 C ATOM 679 CG2 ILE A 46 16.169 6.100 -1.009 1.00 0.00 C ATOM 680 CD1 ILE A 46 13.979 5.674 1.118 1.00 0.00 C ATOM 0 H ILE A 46 12.593 8.359 -1.437 1.00 0.00 H new ATOM 0 HA ILE A 46 14.972 8.096 0.278 1.00 0.00 H new ATOM 0 HB ILE A 46 14.451 6.449 -2.224 1.00 0.00 H new ATOM 0 HG12 ILE A 46 12.760 5.805 -0.627 1.00 0.00 H new ATOM 0 HG13 ILE A 46 13.983 4.551 -0.696 1.00 0.00 H new ATOM 0 HG21 ILE A 46 16.291 5.069 -1.341 1.00 0.00 H new ATOM 0 HG22 ILE A 46 16.802 6.753 -1.611 1.00 0.00 H new ATOM 0 HG23 ILE A 46 16.458 6.180 0.039 1.00 0.00 H new ATOM 0 HD11 ILE A 46 13.297 4.982 1.612 1.00 0.00 H new ATOM 0 HD12 ILE A 46 15.007 5.418 1.377 1.00 0.00 H new ATOM 0 HD13 ILE A 46 13.764 6.691 1.446 1.00 0.00 H new ATOM 692 N LEU A 47 16.280 9.539 -1.260 1.00 0.00 N ATOM 693 CA LEU A 47 17.026 10.460 -2.112 1.00 0.00 C ATOM 694 C LEU A 47 17.450 9.778 -3.409 1.00 0.00 C ATOM 695 O LEU A 47 17.224 8.584 -3.598 1.00 0.00 O ATOM 696 CB LEU A 47 18.257 10.986 -1.373 1.00 0.00 C ATOM 697 CG LEU A 47 19.515 10.122 -1.463 1.00 0.00 C ATOM 698 CD1 LEU A 47 20.611 10.680 -0.568 1.00 0.00 C ATOM 699 CD2 LEU A 47 19.200 8.681 -1.088 1.00 0.00 C ATOM 0 H LEU A 47 16.661 9.432 -0.320 1.00 0.00 H new ATOM 0 HA LEU A 47 16.374 11.297 -2.359 1.00 0.00 H new ATOM 0 HB2 LEU A 47 18.493 11.977 -1.761 1.00 0.00 H new ATOM 0 HB3 LEU A 47 17.999 11.109 -0.321 1.00 0.00 H new ATOM 0 HG LEU A 47 19.871 10.139 -2.493 1.00 0.00 H new ATOM 0 HD11 LEU A 47 21.499 10.052 -0.645 1.00 0.00 H new ATOM 0 HD12 LEU A 47 20.856 11.695 -0.882 1.00 0.00 H new ATOM 0 HD13 LEU A 47 20.265 10.694 0.466 1.00 0.00 H new ATOM 0 HD21 LEU A 47 20.107 8.080 -1.158 1.00 0.00 H new ATOM 0 HD22 LEU A 47 18.819 8.646 -0.067 1.00 0.00 H new ATOM 0 HD23 LEU A 47 18.448 8.284 -1.770 1.00 0.00 H new ATOM 711 N ASN A 48 18.068 10.547 -4.300 1.00 0.00 N ATOM 712 CA ASN A 48 18.527 10.017 -5.579 1.00 0.00 C ATOM 713 C ASN A 48 20.031 9.764 -5.556 1.00 0.00 C ATOM 714 O ASN A 48 20.767 10.403 -4.804 1.00 0.00 O ATOM 715 CB ASN A 48 18.179 10.988 -6.710 1.00 0.00 C ATOM 716 CG ASN A 48 16.852 11.686 -6.486 1.00 0.00 C ATOM 717 OD1 ASN A 48 16.734 12.557 -5.624 1.00 0.00 O ATOM 718 ND2 ASN A 48 15.844 11.304 -7.262 1.00 0.00 N ATOM 0 H ASN A 48 18.262 11.538 -4.160 1.00 0.00 H new ATOM 0 HA ASN A 48 18.020 9.068 -5.754 1.00 0.00 H new ATOM 0 HB2 ASN A 48 18.968 11.734 -6.800 1.00 0.00 H new ATOM 0 HB3 ASN A 48 18.145 10.444 -7.654 1.00 0.00 H new ATOM 0 HD21 ASN A 48 14.926 11.737 -7.156 1.00 0.00 H new ATOM 0 HD22 ASN A 48 15.987 10.578 -7.964 1.00 0.00 H new ATOM 725 N SER A 49 20.481 8.828 -6.385 1.00 0.00 N ATOM 726 CA SER A 49 21.897 8.487 -6.458 1.00 0.00 C ATOM 727 C SER A 49 22.452 8.174 -5.072 1.00 0.00 C ATOM 728 O SER A 49 23.456 8.745 -4.649 1.00 0.00 O ATOM 729 CB SER A 49 22.688 9.635 -7.089 1.00 0.00 C ATOM 730 OG SER A 49 23.959 9.194 -7.535 1.00 0.00 O ATOM 0 H SER A 49 19.885 8.292 -7.016 1.00 0.00 H new ATOM 0 HA SER A 49 22.000 7.599 -7.081 1.00 0.00 H new ATOM 0 HB2 SER A 49 22.128 10.049 -7.928 1.00 0.00 H new ATOM 0 HB3 SER A 49 22.813 10.438 -6.362 1.00 0.00 H new ATOM 0 HG SER A 49 24.455 8.810 -6.782 1.00 0.00 H new ATOM 736 N GLY A 50 21.789 7.261 -4.368 1.00 0.00 N ATOM 737 CA GLY A 50 22.230 6.887 -3.036 1.00 0.00 C ATOM 738 C GLY A 50 21.776 5.494 -2.645 1.00 0.00 C ATOM 739 O GLY A 50 22.435 4.506 -2.968 1.00 0.00 O ATOM 0 H GLY A 50 20.955 6.774 -4.696 1.00 0.00 H new ATOM 0 HA2 GLY A 50 23.318 6.938 -2.989 1.00 0.00 H new ATOM 0 HA3 GLY A 50 21.846 7.607 -2.314 1.00 0.00 H new ATOM 743 N HIS A 51 20.648 5.416 -1.947 1.00 0.00 N ATOM 744 CA HIS A 51 20.107 4.133 -1.511 1.00 0.00 C ATOM 745 C HIS A 51 19.236 3.512 -2.598 1.00 0.00 C ATOM 746 O HIS A 51 18.778 2.376 -2.467 1.00 0.00 O ATOM 747 CB HIS A 51 19.293 4.310 -0.228 1.00 0.00 C ATOM 748 CG HIS A 51 19.847 5.351 0.695 1.00 0.00 C ATOM 749 ND1 HIS A 51 19.280 6.464 1.215 1.00 0.00 N flip ATOM 750 CD2 HIS A 51 21.136 5.314 1.185 1.00 0.00 C flip ATOM 751 CE1 HIS A 51 20.227 7.072 2.003 1.00 0.00 C flip ATOM 752 NE2 HIS A 51 21.337 6.358 1.968 1.00 0.00 N flip ATOM 0 H HIS A 51 20.091 6.225 -1.671 1.00 0.00 H new ATOM 0 HA HIS A 51 20.943 3.462 -1.314 1.00 0.00 H new ATOM 0 HB2 HIS A 51 18.270 4.577 -0.491 1.00 0.00 H new ATOM 0 HB3 HIS A 51 19.248 3.357 0.298 1.00 0.00 H new ATOM 0 HD2 HIS A 51 21.867 4.550 0.963 1.00 0.00 H new ATOM 0 HE1 HIS A 51 20.086 7.986 2.561 1.00 0.00 H new ATOM 0 HE2 HIS A 51 22.203 6.576 2.462 1.00 0.00 H new ATOM 760 N ARG A 52 19.009 4.264 -3.671 1.00 0.00 N ATOM 761 CA ARG A 52 18.192 3.789 -4.779 1.00 0.00 C ATOM 762 C ARG A 52 18.664 2.417 -5.253 1.00 0.00 C ATOM 763 O ARG A 52 17.934 1.431 -5.152 1.00 0.00 O ATOM 764 CB ARG A 52 18.239 4.785 -5.940 1.00 0.00 C ATOM 765 CG ARG A 52 17.434 6.050 -5.689 1.00 0.00 C ATOM 766 CD ARG A 52 17.238 6.848 -6.969 1.00 0.00 C ATOM 767 NE ARG A 52 16.014 7.643 -6.936 1.00 0.00 N ATOM 768 CZ ARG A 52 15.420 8.124 -8.022 1.00 0.00 C ATOM 769 NH1 ARG A 52 15.936 7.891 -9.222 1.00 0.00 N ATOM 770 NH2 ARG A 52 14.308 8.840 -7.911 1.00 0.00 N ATOM 0 H ARG A 52 19.381 5.206 -3.795 1.00 0.00 H new ATOM 0 HA ARG A 52 17.164 3.700 -4.427 1.00 0.00 H new ATOM 0 HB2 ARG A 52 19.277 5.057 -6.133 1.00 0.00 H new ATOM 0 HB3 ARG A 52 17.864 4.299 -6.841 1.00 0.00 H new ATOM 0 HG2 ARG A 52 16.463 5.787 -5.270 1.00 0.00 H new ATOM 0 HG3 ARG A 52 17.944 6.667 -4.949 1.00 0.00 H new ATOM 0 HD2 ARG A 52 18.094 7.506 -7.121 1.00 0.00 H new ATOM 0 HD3 ARG A 52 17.205 6.167 -7.819 1.00 0.00 H new ATOM 0 HE ARG A 52 15.592 7.840 -6.029 1.00 0.00 H new ATOM 0 HH11 ARG A 52 16.791 7.341 -9.312 1.00 0.00 H new ATOM 0 HH12 ARG A 52 15.478 8.261 -10.055 1.00 0.00 H new ATOM 0 HH21 ARG A 52 13.908 9.022 -6.990 1.00 0.00 H new ATOM 0 HH22 ARG A 52 13.853 9.209 -8.746 1.00 0.00 H new ATOM 784 N GLN A 53 19.887 2.364 -5.770 1.00 0.00 N ATOM 785 CA GLN A 53 20.454 1.114 -6.261 1.00 0.00 C ATOM 786 C GLN A 53 20.333 0.013 -5.212 1.00 0.00 C ATOM 787 O GLN A 53 19.924 -1.108 -5.519 1.00 0.00 O ATOM 788 CB GLN A 53 21.922 1.310 -6.643 1.00 0.00 C ATOM 789 CG GLN A 53 22.126 1.679 -8.104 1.00 0.00 C ATOM 790 CD GLN A 53 23.583 1.923 -8.446 1.00 0.00 C ATOM 791 OE1 GLN A 53 24.171 1.206 -9.256 1.00 0.00 O ATOM 792 NE2 GLN A 53 24.174 2.940 -7.829 1.00 0.00 N ATOM 0 H GLN A 53 20.504 3.171 -5.860 1.00 0.00 H new ATOM 0 HA GLN A 53 19.893 0.813 -7.146 1.00 0.00 H new ATOM 0 HB2 GLN A 53 22.351 2.092 -6.016 1.00 0.00 H new ATOM 0 HB3 GLN A 53 22.470 0.393 -6.428 1.00 0.00 H new ATOM 0 HG2 GLN A 53 21.738 0.879 -8.735 1.00 0.00 H new ATOM 0 HG3 GLN A 53 21.548 2.574 -8.333 1.00 0.00 H new ATOM 0 HE21 GLN A 53 23.649 3.508 -7.165 1.00 0.00 H new ATOM 0 HE22 GLN A 53 25.153 3.153 -8.019 1.00 0.00 H new ATOM 801 N ARG A 54 20.691 0.339 -3.975 1.00 0.00 N ATOM 802 CA ARG A 54 20.624 -0.624 -2.881 1.00 0.00 C ATOM 803 C ARG A 54 19.235 -1.247 -2.791 1.00 0.00 C ATOM 804 O ARG A 54 19.052 -2.427 -3.095 1.00 0.00 O ATOM 805 CB ARG A 54 20.978 0.054 -1.555 1.00 0.00 C ATOM 806 CG ARG A 54 22.404 0.578 -1.501 1.00 0.00 C ATOM 807 CD ARG A 54 23.411 -0.557 -1.414 1.00 0.00 C ATOM 808 NE ARG A 54 23.717 -0.912 -0.031 1.00 0.00 N ATOM 809 CZ ARG A 54 24.752 -1.666 0.323 1.00 0.00 C ATOM 810 NH1 ARG A 54 25.577 -2.141 -0.600 1.00 0.00 N ATOM 811 NH2 ARG A 54 24.965 -1.945 1.603 1.00 0.00 N ATOM 0 H ARG A 54 21.030 1.262 -3.704 1.00 0.00 H new ATOM 0 HA ARG A 54 21.346 -1.416 -3.081 1.00 0.00 H new ATOM 0 HB2 ARG A 54 20.289 0.881 -1.384 1.00 0.00 H new ATOM 0 HB3 ARG A 54 20.830 -0.657 -0.742 1.00 0.00 H new ATOM 0 HG2 ARG A 54 22.606 1.178 -2.388 1.00 0.00 H new ATOM 0 HG3 ARG A 54 22.519 1.235 -0.639 1.00 0.00 H new ATOM 0 HD2 ARG A 54 23.018 -1.431 -1.934 1.00 0.00 H new ATOM 0 HD3 ARG A 54 24.329 -0.267 -1.926 1.00 0.00 H new ATOM 0 HE ARG A 54 23.102 -0.562 0.704 1.00 0.00 H new ATOM 0 HH11 ARG A 54 25.418 -1.928 -1.585 1.00 0.00 H new ATOM 0 HH12 ARG A 54 26.371 -2.720 -0.325 1.00 0.00 H new ATOM 0 HH21 ARG A 54 24.334 -1.580 2.316 1.00 0.00 H new ATOM 0 HH22 ARG A 54 25.760 -2.524 1.873 1.00 0.00 H new ATOM 825 N ILE A 55 18.260 -0.449 -2.371 1.00 0.00 N ATOM 826 CA ILE A 55 16.887 -0.923 -2.241 1.00 0.00 C ATOM 827 C ILE A 55 16.418 -1.604 -3.522 1.00 0.00 C ATOM 828 O ILE A 55 15.862 -2.703 -3.487 1.00 0.00 O ATOM 829 CB ILE A 55 15.923 0.229 -1.902 1.00 0.00 C ATOM 830 CG1 ILE A 55 16.318 0.881 -0.576 1.00 0.00 C ATOM 831 CG2 ILE A 55 14.490 -0.279 -1.842 1.00 0.00 C ATOM 832 CD1 ILE A 55 15.379 1.983 -0.140 1.00 0.00 C ATOM 0 H ILE A 55 18.395 0.529 -2.115 1.00 0.00 H new ATOM 0 HA ILE A 55 16.878 -1.645 -1.424 1.00 0.00 H new ATOM 0 HB ILE A 55 15.989 0.981 -2.689 1.00 0.00 H new ATOM 0 HG12 ILE A 55 16.352 0.116 0.200 1.00 0.00 H new ATOM 0 HG13 ILE A 55 17.325 1.288 -0.667 1.00 0.00 H new ATOM 0 HG21 ILE A 55 13.821 0.547 -1.601 1.00 0.00 H new ATOM 0 HG22 ILE A 55 14.213 -0.701 -2.808 1.00 0.00 H new ATOM 0 HG23 ILE A 55 14.408 -1.048 -1.074 1.00 0.00 H new ATOM 0 HD11 ILE A 55 15.721 2.399 0.808 1.00 0.00 H new ATOM 0 HD12 ILE A 55 15.363 2.768 -0.896 1.00 0.00 H new ATOM 0 HD13 ILE A 55 14.375 1.578 -0.017 1.00 0.00 H new ATOM 844 N LEU A 56 16.645 -0.946 -4.653 1.00 0.00 N ATOM 845 CA LEU A 56 16.247 -1.487 -5.948 1.00 0.00 C ATOM 846 C LEU A 56 16.754 -2.916 -6.120 1.00 0.00 C ATOM 847 O LEU A 56 15.969 -3.842 -6.324 1.00 0.00 O ATOM 848 CB LEU A 56 16.781 -0.606 -7.078 1.00 0.00 C ATOM 849 CG LEU A 56 15.882 0.554 -7.508 1.00 0.00 C ATOM 850 CD1 LEU A 56 16.541 1.359 -8.617 1.00 0.00 C ATOM 851 CD2 LEU A 56 14.522 0.037 -7.955 1.00 0.00 C ATOM 0 H LEU A 56 17.103 -0.036 -4.700 1.00 0.00 H new ATOM 0 HA LEU A 56 15.158 -1.499 -5.989 1.00 0.00 H new ATOM 0 HB2 LEU A 56 17.744 -0.198 -6.770 1.00 0.00 H new ATOM 0 HB3 LEU A 56 16.966 -1.237 -7.947 1.00 0.00 H new ATOM 0 HG LEU A 56 15.734 1.211 -6.651 1.00 0.00 H new ATOM 0 HD11 LEU A 56 15.886 2.180 -8.909 1.00 0.00 H new ATOM 0 HD12 LEU A 56 17.489 1.761 -8.261 1.00 0.00 H new ATOM 0 HD13 LEU A 56 16.721 0.714 -9.477 1.00 0.00 H new ATOM 0 HD21 LEU A 56 13.895 0.876 -8.257 1.00 0.00 H new ATOM 0 HD22 LEU A 56 14.650 -0.643 -8.798 1.00 0.00 H new ATOM 0 HD23 LEU A 56 14.045 -0.493 -7.130 1.00 0.00 H new ATOM 863 N GLN A 57 18.069 -3.086 -6.033 1.00 0.00 N ATOM 864 CA GLN A 57 18.680 -4.403 -6.176 1.00 0.00 C ATOM 865 C GLN A 57 18.023 -5.412 -5.240 1.00 0.00 C ATOM 866 O GLN A 57 17.661 -6.512 -5.654 1.00 0.00 O ATOM 867 CB GLN A 57 20.181 -4.326 -5.892 1.00 0.00 C ATOM 868 CG GLN A 57 21.007 -3.902 -7.095 1.00 0.00 C ATOM 869 CD GLN A 57 22.489 -4.156 -6.905 1.00 0.00 C ATOM 870 OE1 GLN A 57 23.123 -3.571 -6.026 1.00 0.00 O ATOM 871 NE2 GLN A 57 23.051 -5.033 -7.728 1.00 0.00 N ATOM 0 H GLN A 57 18.732 -2.329 -5.864 1.00 0.00 H new ATOM 0 HA GLN A 57 18.529 -4.736 -7.203 1.00 0.00 H new ATOM 0 HB2 GLN A 57 20.353 -3.622 -5.078 1.00 0.00 H new ATOM 0 HB3 GLN A 57 20.528 -5.301 -5.549 1.00 0.00 H new ATOM 0 HG2 GLN A 57 20.660 -4.441 -7.977 1.00 0.00 H new ATOM 0 HG3 GLN A 57 20.846 -2.841 -7.286 1.00 0.00 H new ATOM 0 HE21 GLN A 57 22.488 -5.495 -8.442 1.00 0.00 H new ATOM 0 HE22 GLN A 57 24.045 -5.245 -7.646 1.00 0.00 H new ATOM 880 N ALA A 58 17.875 -5.030 -3.976 1.00 0.00 N ATOM 881 CA ALA A 58 17.261 -5.901 -2.982 1.00 0.00 C ATOM 882 C ALA A 58 15.844 -6.286 -3.390 1.00 0.00 C ATOM 883 O ALA A 58 15.456 -7.451 -3.298 1.00 0.00 O ATOM 884 CB ALA A 58 17.255 -5.224 -1.619 1.00 0.00 C ATOM 0 H ALA A 58 18.172 -4.123 -3.616 1.00 0.00 H new ATOM 0 HA ALA A 58 17.853 -6.814 -2.919 1.00 0.00 H new ATOM 0 HB1 ALA A 58 16.794 -5.886 -0.886 1.00 0.00 H new ATOM 0 HB2 ALA A 58 18.279 -5.006 -1.317 1.00 0.00 H new ATOM 0 HB3 ALA A 58 16.688 -4.295 -1.677 1.00 0.00 H new ATOM 890 N ILE A 59 15.073 -5.300 -3.838 1.00 0.00 N ATOM 891 CA ILE A 59 13.698 -5.537 -4.259 1.00 0.00 C ATOM 892 C ILE A 59 13.648 -6.451 -5.479 1.00 0.00 C ATOM 893 O ILE A 59 12.745 -7.278 -5.609 1.00 0.00 O ATOM 894 CB ILE A 59 12.976 -4.218 -4.590 1.00 0.00 C ATOM 895 CG1 ILE A 59 12.785 -3.385 -3.321 1.00 0.00 C ATOM 896 CG2 ILE A 59 11.635 -4.500 -5.252 1.00 0.00 C ATOM 897 CD1 ILE A 59 11.825 -4.005 -2.329 1.00 0.00 C ATOM 0 H ILE A 59 15.378 -4.330 -3.919 1.00 0.00 H new ATOM 0 HA ILE A 59 13.190 -6.020 -3.424 1.00 0.00 H new ATOM 0 HB ILE A 59 13.591 -3.649 -5.287 1.00 0.00 H new ATOM 0 HG12 ILE A 59 13.753 -3.245 -2.839 1.00 0.00 H new ATOM 0 HG13 ILE A 59 12.420 -2.396 -3.597 1.00 0.00 H new ATOM 0 HG21 ILE A 59 11.136 -3.558 -5.480 1.00 0.00 H new ATOM 0 HG22 ILE A 59 11.795 -5.058 -6.174 1.00 0.00 H new ATOM 0 HG23 ILE A 59 11.012 -5.086 -4.576 1.00 0.00 H new ATOM 0 HD11 ILE A 59 11.739 -3.360 -1.455 1.00 0.00 H new ATOM 0 HD12 ILE A 59 10.846 -4.120 -2.793 1.00 0.00 H new ATOM 0 HD13 ILE A 59 12.198 -4.982 -2.024 1.00 0.00 H new ATOM 909 N GLN A 60 14.622 -6.296 -6.370 1.00 0.00 N ATOM 910 CA GLN A 60 14.688 -7.108 -7.579 1.00 0.00 C ATOM 911 C GLN A 60 15.026 -8.557 -7.244 1.00 0.00 C ATOM 912 O GLN A 60 14.502 -9.486 -7.859 1.00 0.00 O ATOM 913 CB GLN A 60 15.729 -6.539 -8.544 1.00 0.00 C ATOM 914 CG GLN A 60 15.173 -5.485 -9.488 1.00 0.00 C ATOM 915 CD GLN A 60 14.236 -6.067 -10.527 1.00 0.00 C ATOM 916 OE1 GLN A 60 14.676 -6.601 -11.546 1.00 0.00 O ATOM 917 NE2 GLN A 60 12.936 -5.968 -10.274 1.00 0.00 N ATOM 0 H GLN A 60 15.376 -5.616 -6.277 1.00 0.00 H new ATOM 0 HA GLN A 60 13.709 -7.084 -8.057 1.00 0.00 H new ATOM 0 HB2 GLN A 60 16.546 -6.104 -7.968 1.00 0.00 H new ATOM 0 HB3 GLN A 60 16.151 -7.354 -9.131 1.00 0.00 H new ATOM 0 HG2 GLN A 60 14.643 -4.728 -8.910 1.00 0.00 H new ATOM 0 HG3 GLN A 60 15.999 -4.981 -9.991 1.00 0.00 H new ATOM 0 HE21 GLN A 60 12.616 -5.517 -9.417 1.00 0.00 H new ATOM 0 HE22 GLN A 60 12.257 -6.343 -10.937 1.00 0.00 H new ATOM 926 N LEU A 61 15.905 -8.743 -6.264 1.00 0.00 N ATOM 927 CA LEU A 61 16.314 -10.079 -5.847 1.00 0.00 C ATOM 928 C LEU A 61 15.368 -10.631 -4.784 1.00 0.00 C ATOM 929 O LEU A 61 14.568 -11.527 -5.055 1.00 0.00 O ATOM 930 CB LEU A 61 17.745 -10.051 -5.308 1.00 0.00 C ATOM 931 CG LEU A 61 18.829 -9.635 -6.303 1.00 0.00 C ATOM 932 CD1 LEU A 61 20.150 -9.402 -5.587 1.00 0.00 C ATOM 933 CD2 LEU A 61 18.987 -10.688 -7.389 1.00 0.00 C ATOM 0 H LEU A 61 16.347 -7.985 -5.744 1.00 0.00 H new ATOM 0 HA LEU A 61 16.274 -10.733 -6.718 1.00 0.00 H new ATOM 0 HB2 LEU A 61 17.779 -9.369 -4.458 1.00 0.00 H new ATOM 0 HB3 LEU A 61 17.989 -11.044 -4.930 1.00 0.00 H new ATOM 0 HG LEU A 61 18.525 -8.700 -6.773 1.00 0.00 H new ATOM 0 HD11 LEU A 61 20.909 -9.107 -6.311 1.00 0.00 H new ATOM 0 HD12 LEU A 61 20.028 -8.612 -4.846 1.00 0.00 H new ATOM 0 HD13 LEU A 61 20.461 -10.320 -5.089 1.00 0.00 H new ATOM 0 HD21 LEU A 61 19.762 -10.376 -8.088 1.00 0.00 H new ATOM 0 HD22 LEU A 61 19.268 -11.639 -6.936 1.00 0.00 H new ATOM 0 HD23 LEU A 61 18.043 -10.805 -7.922 1.00 0.00 H new ATOM 945 N LEU A 62 15.464 -10.087 -3.576 1.00 0.00 N ATOM 946 CA LEU A 62 14.616 -10.523 -2.472 1.00 0.00 C ATOM 947 C LEU A 62 14.530 -12.045 -2.419 1.00 0.00 C ATOM 948 O LEU A 62 13.527 -12.649 -2.799 1.00 0.00 O ATOM 949 CB LEU A 62 13.214 -9.927 -2.614 1.00 0.00 C ATOM 950 CG LEU A 62 12.927 -8.679 -1.777 1.00 0.00 C ATOM 951 CD1 LEU A 62 11.753 -7.906 -2.358 1.00 0.00 C ATOM 952 CD2 LEU A 62 12.655 -9.058 -0.330 1.00 0.00 C ATOM 0 H LEU A 62 16.120 -9.344 -3.336 1.00 0.00 H new ATOM 0 HA LEU A 62 15.063 -10.170 -1.542 1.00 0.00 H new ATOM 0 HB2 LEU A 62 13.050 -9.682 -3.663 1.00 0.00 H new ATOM 0 HB3 LEU A 62 12.486 -10.694 -2.348 1.00 0.00 H new ATOM 0 HG LEU A 62 13.807 -8.037 -1.803 1.00 0.00 H new ATOM 0 HD11 LEU A 62 11.563 -7.022 -1.750 1.00 0.00 H new ATOM 0 HD12 LEU A 62 11.987 -7.602 -3.378 1.00 0.00 H new ATOM 0 HD13 LEU A 62 10.866 -8.540 -2.363 1.00 0.00 H new ATOM 0 HD21 LEU A 62 12.453 -8.158 0.250 1.00 0.00 H new ATOM 0 HD22 LEU A 62 11.791 -9.721 -0.284 1.00 0.00 H new ATOM 0 HD23 LEU A 62 13.526 -9.568 0.082 1.00 0.00 H new ATOM 964 N PRO A 63 15.607 -12.681 -1.934 1.00 0.00 N ATOM 965 CA PRO A 63 15.677 -14.141 -1.816 1.00 0.00 C ATOM 966 C PRO A 63 14.748 -14.681 -0.733 1.00 0.00 C ATOM 967 O PRO A 63 15.186 -15.005 0.370 1.00 0.00 O ATOM 968 CB PRO A 63 17.140 -14.396 -1.442 1.00 0.00 C ATOM 969 CG PRO A 63 17.588 -13.138 -0.782 1.00 0.00 C ATOM 970 CD PRO A 63 16.838 -12.025 -1.462 1.00 0.00 C ATOM 0 HA PRO A 63 15.363 -14.640 -2.733 1.00 0.00 H new ATOM 0 HB2 PRO A 63 17.234 -15.250 -0.771 1.00 0.00 H new ATOM 0 HB3 PRO A 63 17.741 -14.616 -2.324 1.00 0.00 H new ATOM 0 HG2 PRO A 63 17.372 -13.159 0.286 1.00 0.00 H new ATOM 0 HG3 PRO A 63 18.665 -13.004 -0.887 1.00 0.00 H new ATOM 0 HD2 PRO A 63 16.620 -11.209 -0.774 1.00 0.00 H new ATOM 0 HD3 PRO A 63 17.409 -11.601 -2.288 1.00 0.00 H new ATOM 978 N LYS A 64 13.463 -14.775 -1.057 1.00 0.00 N ATOM 979 CA LYS A 64 12.471 -15.277 -0.113 1.00 0.00 C ATOM 980 C LYS A 64 11.205 -15.720 -0.839 1.00 0.00 C ATOM 981 O LYS A 64 10.435 -14.891 -1.324 1.00 0.00 O ATOM 982 CB LYS A 64 12.130 -14.202 0.921 1.00 0.00 C ATOM 983 CG LYS A 64 13.037 -14.221 2.140 1.00 0.00 C ATOM 984 CD LYS A 64 12.421 -13.463 3.304 1.00 0.00 C ATOM 985 CE LYS A 64 12.741 -11.978 3.234 1.00 0.00 C ATOM 986 NZ LYS A 64 14.031 -11.657 3.905 1.00 0.00 N ATOM 0 H LYS A 64 13.084 -14.510 -1.966 1.00 0.00 H new ATOM 0 HA LYS A 64 12.897 -16.141 0.398 1.00 0.00 H new ATOM 0 HB2 LYS A 64 12.192 -13.222 0.448 1.00 0.00 H new ATOM 0 HB3 LYS A 64 11.098 -14.335 1.244 1.00 0.00 H new ATOM 0 HG2 LYS A 64 13.228 -15.252 2.436 1.00 0.00 H new ATOM 0 HG3 LYS A 64 14.000 -13.779 1.885 1.00 0.00 H new ATOM 0 HD2 LYS A 64 11.340 -13.604 3.300 1.00 0.00 H new ATOM 0 HD3 LYS A 64 12.792 -13.872 4.243 1.00 0.00 H new ATOM 0 HE2 LYS A 64 12.786 -11.665 2.191 1.00 0.00 H new ATOM 0 HE3 LYS A 64 11.937 -11.411 3.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 14.214 -10.635 3.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 13.979 -11.932 4.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 14.802 -12.179 3.442 1.00 0.00 H new ATOM 1000 N MET A 65 10.995 -17.030 -0.908 1.00 0.00 N ATOM 1001 CA MET A 65 9.819 -17.581 -1.572 1.00 0.00 C ATOM 1002 C MET A 65 9.059 -18.519 -0.641 1.00 0.00 C ATOM 1003 O MET A 65 9.660 -19.319 0.077 1.00 0.00 O ATOM 1004 CB MET A 65 10.229 -18.327 -2.844 1.00 0.00 C ATOM 1005 CG MET A 65 9.136 -18.372 -3.900 1.00 0.00 C ATOM 1006 SD MET A 65 9.379 -19.702 -5.094 1.00 0.00 S ATOM 1007 CE MET A 65 8.261 -19.193 -6.398 1.00 0.00 C ATOM 0 H MET A 65 11.623 -17.730 -0.513 1.00 0.00 H new ATOM 0 HA MET A 65 9.162 -16.754 -1.840 1.00 0.00 H new ATOM 0 HB2 MET A 65 11.112 -17.849 -3.267 1.00 0.00 H new ATOM 0 HB3 MET A 65 10.513 -19.346 -2.582 1.00 0.00 H new ATOM 0 HG2 MET A 65 8.170 -18.499 -3.412 1.00 0.00 H new ATOM 0 HG3 MET A 65 9.105 -17.418 -4.426 1.00 0.00 H new ATOM 0 HE1 MET A 65 8.298 -19.917 -7.212 1.00 0.00 H new ATOM 0 HE2 MET A 65 7.245 -19.139 -6.006 1.00 0.00 H new ATOM 0 HE3 MET A 65 8.559 -18.213 -6.771 1.00 0.00 H new ATOM 1017 N ARG A 66 7.734 -18.418 -0.659 1.00 0.00 N ATOM 1018 CA ARG A 66 6.891 -19.256 0.186 1.00 0.00 C ATOM 1019 C ARG A 66 5.666 -19.743 -0.583 1.00 0.00 C ATOM 1020 O ARG A 66 4.535 -19.328 -0.323 1.00 0.00 O ATOM 1021 CB ARG A 66 6.454 -18.486 1.432 1.00 0.00 C ATOM 1022 CG ARG A 66 7.495 -18.476 2.539 1.00 0.00 C ATOM 1023 CD ARG A 66 6.857 -18.257 3.902 1.00 0.00 C ATOM 1024 NE ARG A 66 7.842 -18.299 4.980 1.00 0.00 N ATOM 1025 CZ ARG A 66 8.324 -19.425 5.491 1.00 0.00 C ATOM 1026 NH1 ARG A 66 7.916 -20.598 5.024 1.00 0.00 N ATOM 1027 NH2 ARG A 66 9.218 -19.381 6.471 1.00 0.00 N ATOM 0 H ARG A 66 7.221 -17.764 -1.250 1.00 0.00 H new ATOM 0 HA ARG A 66 7.475 -20.124 0.493 1.00 0.00 H new ATOM 0 HB2 ARG A 66 6.225 -17.458 1.151 1.00 0.00 H new ATOM 0 HB3 ARG A 66 5.533 -18.925 1.815 1.00 0.00 H new ATOM 0 HG2 ARG A 66 8.038 -19.421 2.538 1.00 0.00 H new ATOM 0 HG3 ARG A 66 8.224 -17.689 2.347 1.00 0.00 H new ATOM 0 HD2 ARG A 66 6.348 -17.293 3.913 1.00 0.00 H new ATOM 0 HD3 ARG A 66 6.098 -19.020 4.074 1.00 0.00 H new ATOM 0 HE ARG A 66 8.178 -17.414 5.361 1.00 0.00 H new ATOM 0 HH11 ARG A 66 7.230 -20.636 4.270 1.00 0.00 H new ATOM 0 HH12 ARG A 66 8.288 -21.462 5.419 1.00 0.00 H new ATOM 0 HH21 ARG A 66 9.535 -18.481 6.832 1.00 0.00 H new ATOM 0 HH22 ARG A 66 9.588 -20.247 6.863 1.00 0.00 H new ATOM 1041 N PRO A 67 5.891 -20.644 -1.550 1.00 0.00 N ATOM 1042 CA PRO A 67 4.818 -21.206 -2.375 1.00 0.00 C ATOM 1043 C PRO A 67 3.908 -22.140 -1.584 1.00 0.00 C ATOM 1044 O PRO A 67 2.853 -22.549 -2.069 1.00 0.00 O ATOM 1045 CB PRO A 67 5.572 -21.984 -3.456 1.00 0.00 C ATOM 1046 CG PRO A 67 6.882 -22.325 -2.834 1.00 0.00 C ATOM 1047 CD PRO A 67 7.214 -21.183 -1.913 1.00 0.00 C ATOM 0 HA PRO A 67 4.159 -20.432 -2.769 1.00 0.00 H new ATOM 0 HB2 PRO A 67 5.028 -22.882 -3.750 1.00 0.00 H new ATOM 0 HB3 PRO A 67 5.705 -21.383 -4.356 1.00 0.00 H new ATOM 0 HG2 PRO A 67 6.820 -23.264 -2.284 1.00 0.00 H new ATOM 0 HG3 PRO A 67 7.654 -22.451 -3.594 1.00 0.00 H new ATOM 0 HD2 PRO A 67 7.765 -21.521 -1.035 1.00 0.00 H new ATOM 0 HD3 PRO A 67 7.832 -20.434 -2.408 1.00 0.00 H new ATOM 1055 N ILE A 68 4.322 -22.471 -0.366 1.00 0.00 N ATOM 1056 CA ILE A 68 3.543 -23.354 0.492 1.00 0.00 C ATOM 1057 C ILE A 68 3.101 -22.637 1.763 1.00 0.00 C ATOM 1058 O ILE A 68 3.741 -21.685 2.206 1.00 0.00 O ATOM 1059 CB ILE A 68 4.342 -24.613 0.878 1.00 0.00 C ATOM 1060 CG1 ILE A 68 5.629 -24.223 1.606 1.00 0.00 C ATOM 1061 CG2 ILE A 68 4.657 -25.441 -0.359 1.00 0.00 C ATOM 1062 CD1 ILE A 68 6.793 -23.957 0.677 1.00 0.00 C ATOM 0 H ILE A 68 5.193 -22.141 0.049 1.00 0.00 H new ATOM 0 HA ILE A 68 2.663 -23.652 -0.079 1.00 0.00 H new ATOM 0 HB ILE A 68 3.735 -25.218 1.551 1.00 0.00 H new ATOM 0 HG12 ILE A 68 5.442 -23.332 2.205 1.00 0.00 H new ATOM 0 HG13 ILE A 68 5.901 -25.020 2.297 1.00 0.00 H new ATOM 0 HG21 ILE A 68 5.222 -26.327 -0.070 1.00 0.00 H new ATOM 0 HG22 ILE A 68 3.727 -25.745 -0.840 1.00 0.00 H new ATOM 0 HG23 ILE A 68 5.248 -24.845 -1.055 1.00 0.00 H new ATOM 0 HD11 ILE A 68 7.671 -23.686 1.263 1.00 0.00 H new ATOM 0 HD12 ILE A 68 7.007 -24.854 0.096 1.00 0.00 H new ATOM 0 HD13 ILE A 68 6.540 -23.139 0.002 1.00 0.00 H new ATOM 1074 N GLY A 69 2.001 -23.103 2.346 1.00 0.00 N ATOM 1075 CA GLY A 69 1.492 -22.496 3.562 1.00 0.00 C ATOM 1076 C GLY A 69 -0.011 -22.638 3.697 1.00 0.00 C ATOM 1077 O GLY A 69 -0.541 -23.750 3.683 1.00 0.00 O ATOM 0 H GLY A 69 1.453 -23.890 1.998 1.00 0.00 H new ATOM 0 HA2 GLY A 69 1.976 -22.956 4.424 1.00 0.00 H new ATOM 0 HA3 GLY A 69 1.756 -21.439 3.575 1.00 0.00 H new ATOM 1081 N HIS A 70 -0.701 -21.511 3.830 1.00 0.00 N ATOM 1082 CA HIS A 70 -2.154 -21.515 3.969 1.00 0.00 C ATOM 1083 C HIS A 70 -2.823 -21.035 2.685 1.00 0.00 C ATOM 1084 O HIS A 70 -2.345 -20.107 2.033 1.00 0.00 O ATOM 1085 CB HIS A 70 -2.578 -20.629 5.141 1.00 0.00 C ATOM 1086 CG HIS A 70 -3.982 -20.875 5.600 1.00 0.00 C ATOM 1087 ND1 HIS A 70 -4.291 -21.653 6.696 1.00 0.00 N ATOM 1088 CD2 HIS A 70 -5.164 -20.438 5.105 1.00 0.00 C ATOM 1089 CE1 HIS A 70 -5.602 -21.685 6.854 1.00 0.00 C ATOM 1090 NE2 HIS A 70 -6.156 -20.956 5.902 1.00 0.00 N ATOM 0 H HIS A 70 -0.279 -20.583 3.845 1.00 0.00 H new ATOM 0 HA HIS A 70 -2.473 -22.539 4.164 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -1.897 -20.795 5.976 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -2.477 -19.583 4.850 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -5.301 -19.801 4.244 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -6.131 -22.217 7.630 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -7.157 -20.803 5.779 1.00 0.00 H new ATOM 1098 N ASP A 71 -3.933 -21.673 2.328 1.00 0.00 N ATOM 1099 CA ASP A 71 -4.669 -21.312 1.122 1.00 0.00 C ATOM 1100 C ASP A 71 -6.143 -21.077 1.435 1.00 0.00 C ATOM 1101 O ASP A 71 -6.626 -21.439 2.507 1.00 0.00 O ATOM 1102 CB ASP A 71 -4.527 -22.408 0.065 1.00 0.00 C ATOM 1103 CG ASP A 71 -3.083 -22.651 -0.327 1.00 0.00 C ATOM 1104 OD1 ASP A 71 -2.226 -21.813 0.020 1.00 0.00 O ATOM 1105 OD2 ASP A 71 -2.811 -23.680 -0.982 1.00 0.00 O ATOM 0 H ASP A 71 -4.343 -22.443 2.857 1.00 0.00 H new ATOM 0 HA ASP A 71 -4.247 -20.386 0.732 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -4.958 -23.334 0.446 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -5.099 -22.131 -0.820 1.00 0.00 H new ATOM 1110 N GLY A 72 -6.854 -20.468 0.491 1.00 0.00 N ATOM 1111 CA GLY A 72 -8.266 -20.194 0.686 1.00 0.00 C ATOM 1112 C GLY A 72 -8.613 -18.739 0.442 1.00 0.00 C ATOM 1113 O GLY A 72 -8.465 -17.901 1.331 1.00 0.00 O ATOM 0 H GLY A 72 -6.477 -20.159 -0.405 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -8.851 -20.822 0.014 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -8.549 -20.466 1.703 1.00 0.00 H new ATOM 1117 N ALA A 73 -9.075 -18.438 -0.767 1.00 0.00 N ATOM 1118 CA ALA A 73 -9.446 -17.074 -1.125 1.00 0.00 C ATOM 1119 C ALA A 73 -10.765 -17.046 -1.890 1.00 0.00 C ATOM 1120 O ALA A 73 -10.896 -17.665 -2.946 1.00 0.00 O ATOM 1121 CB ALA A 73 -8.342 -16.427 -1.949 1.00 0.00 C ATOM 0 H ALA A 73 -9.201 -19.120 -1.515 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.579 -16.506 -0.204 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -8.632 -15.409 -2.210 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -7.420 -16.404 -1.368 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -8.183 -17.004 -2.860 1.00 0.00 H new ATOM 1127 N HIS A 74 -11.741 -16.324 -1.349 1.00 0.00 N ATOM 1128 CA HIS A 74 -13.052 -16.215 -1.981 1.00 0.00 C ATOM 1129 C HIS A 74 -13.578 -14.785 -1.896 1.00 0.00 C ATOM 1130 O HIS A 74 -14.549 -14.497 -1.196 1.00 0.00 O ATOM 1131 CB HIS A 74 -14.041 -17.175 -1.321 1.00 0.00 C ATOM 1132 CG HIS A 74 -13.947 -18.578 -1.836 1.00 0.00 C ATOM 1133 ND1 HIS A 74 -14.148 -19.687 -1.042 1.00 0.00 N ATOM 1134 CD2 HIS A 74 -13.675 -19.050 -3.075 1.00 0.00 C ATOM 1135 CE1 HIS A 74 -14.001 -20.780 -1.769 1.00 0.00 C ATOM 1136 NE2 HIS A 74 -13.714 -20.421 -3.007 1.00 0.00 N ATOM 0 H HIS A 74 -11.650 -15.806 -0.475 1.00 0.00 H new ATOM 0 HA HIS A 74 -12.945 -16.482 -3.032 1.00 0.00 H new ATOM 0 HB2 HIS A 74 -13.868 -17.179 -0.245 1.00 0.00 H new ATOM 0 HB3 HIS A 74 -15.054 -16.806 -1.479 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -13.466 -18.458 -3.954 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -14.099 -21.794 -1.412 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -13.548 -21.058 -3.786 1.00 0.00 H new ATOM 1144 N PRO A 75 -12.924 -13.868 -2.624 1.00 0.00 N ATOM 1145 CA PRO A 75 -13.309 -12.454 -2.647 1.00 0.00 C ATOM 1146 C PRO A 75 -14.633 -12.226 -3.369 1.00 0.00 C ATOM 1147 O PRO A 75 -14.683 -12.182 -4.599 1.00 0.00 O ATOM 1148 CB PRO A 75 -12.162 -11.787 -3.410 1.00 0.00 C ATOM 1149 CG PRO A 75 -11.595 -12.868 -4.264 1.00 0.00 C ATOM 1150 CD PRO A 75 -11.759 -14.142 -3.481 1.00 0.00 C ATOM 0 HA PRO A 75 -13.460 -12.056 -1.644 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -12.520 -10.953 -4.013 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -11.412 -11.388 -2.727 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -12.118 -12.926 -5.219 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -10.545 -12.679 -4.487 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -11.933 -14.996 -4.135 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -10.871 -14.368 -2.891 1.00 0.00 H new ATOM 1158 N THR A 76 -15.706 -12.079 -2.597 1.00 0.00 N ATOM 1159 CA THR A 76 -17.030 -11.856 -3.163 1.00 0.00 C ATOM 1160 C THR A 76 -17.387 -10.375 -3.158 1.00 0.00 C ATOM 1161 O THR A 76 -18.041 -9.880 -4.076 1.00 0.00 O ATOM 1162 CB THR A 76 -18.110 -12.636 -2.389 1.00 0.00 C ATOM 1163 OG1 THR A 76 -18.114 -12.234 -1.014 1.00 0.00 O ATOM 1164 CG2 THR A 76 -17.868 -14.134 -2.484 1.00 0.00 C ATOM 0 H THR A 76 -15.683 -12.111 -1.578 1.00 0.00 H new ATOM 0 HA THR A 76 -16.999 -12.216 -4.191 1.00 0.00 H new ATOM 0 HB THR A 76 -19.079 -12.412 -2.835 1.00 0.00 H new ATOM 0 HG1 THR A 76 -18.804 -12.733 -0.529 1.00 0.00 H new ATOM 0 HG21 THR A 76 -18.643 -14.664 -1.930 1.00 0.00 H new ATOM 0 HG22 THR A 76 -17.895 -14.441 -3.529 1.00 0.00 H new ATOM 0 HG23 THR A 76 -16.892 -14.372 -2.061 1.00 0.00 H new ATOM 1172 N SER A 77 -16.952 -9.669 -2.118 1.00 0.00 N ATOM 1173 CA SER A 77 -17.230 -8.243 -1.993 1.00 0.00 C ATOM 1174 C SER A 77 -15.987 -7.486 -1.535 1.00 0.00 C ATOM 1175 O SER A 77 -14.947 -8.086 -1.259 1.00 0.00 O ATOM 1176 CB SER A 77 -18.374 -8.010 -1.005 1.00 0.00 C ATOM 1177 OG SER A 77 -19.378 -9.001 -1.144 1.00 0.00 O ATOM 0 H SER A 77 -16.406 -10.061 -1.351 1.00 0.00 H new ATOM 0 HA SER A 77 -17.523 -7.868 -2.973 1.00 0.00 H new ATOM 0 HB2 SER A 77 -17.987 -8.021 0.014 1.00 0.00 H new ATOM 0 HB3 SER A 77 -18.807 -7.024 -1.171 1.00 0.00 H new ATOM 0 HG SER A 77 -20.097 -8.831 -0.500 1.00 0.00 H new ATOM 1183 N VAL A 78 -16.101 -6.165 -1.456 1.00 0.00 N ATOM 1184 CA VAL A 78 -14.988 -5.324 -1.032 1.00 0.00 C ATOM 1185 C VAL A 78 -14.415 -5.802 0.298 1.00 0.00 C ATOM 1186 O VAL A 78 -13.200 -5.816 0.493 1.00 0.00 O ATOM 1187 CB VAL A 78 -15.418 -3.851 -0.893 1.00 0.00 C ATOM 1188 CG1 VAL A 78 -14.216 -2.972 -0.582 1.00 0.00 C ATOM 1189 CG2 VAL A 78 -16.119 -3.380 -2.157 1.00 0.00 C ATOM 0 H VAL A 78 -16.954 -5.653 -1.680 1.00 0.00 H new ATOM 0 HA VAL A 78 -14.222 -5.400 -1.804 1.00 0.00 H new ATOM 0 HB VAL A 78 -16.121 -3.772 -0.064 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -14.538 -1.935 -0.487 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -13.760 -3.297 0.353 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -13.487 -3.053 -1.389 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -16.416 -2.338 -2.041 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -15.441 -3.472 -3.005 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -17.004 -3.992 -2.332 1.00 0.00 H new ATOM 1199 N ALA A 79 -15.299 -6.193 1.210 1.00 0.00 N ATOM 1200 CA ALA A 79 -14.880 -6.674 2.522 1.00 0.00 C ATOM 1201 C ALA A 79 -13.950 -7.876 2.393 1.00 0.00 C ATOM 1202 O ALA A 79 -12.749 -7.770 2.639 1.00 0.00 O ATOM 1203 CB ALA A 79 -16.096 -7.033 3.364 1.00 0.00 C ATOM 0 H ALA A 79 -16.309 -6.186 1.065 1.00 0.00 H new ATOM 0 HA ALA A 79 -14.331 -5.874 3.018 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -15.770 -7.391 4.341 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -16.723 -6.151 3.492 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -16.667 -7.815 2.864 1.00 0.00 H new ATOM 1209 N GLU A 80 -14.514 -9.017 2.010 1.00 0.00 N ATOM 1210 CA GLU A 80 -13.733 -10.238 1.852 1.00 0.00 C ATOM 1211 C GLU A 80 -12.506 -9.990 0.981 1.00 0.00 C ATOM 1212 O GLU A 80 -11.463 -10.619 1.165 1.00 0.00 O ATOM 1213 CB GLU A 80 -14.593 -11.345 1.239 1.00 0.00 C ATOM 1214 CG GLU A 80 -15.671 -11.867 2.174 1.00 0.00 C ATOM 1215 CD GLU A 80 -15.118 -12.300 3.517 1.00 0.00 C ATOM 1216 OE1 GLU A 80 -14.548 -13.409 3.595 1.00 0.00 O ATOM 1217 OE2 GLU A 80 -15.256 -11.531 4.491 1.00 0.00 O ATOM 0 H GLU A 80 -15.507 -9.121 1.804 1.00 0.00 H new ATOM 0 HA GLU A 80 -13.398 -10.554 2.840 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -15.063 -10.967 0.331 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -13.948 -12.173 0.944 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -16.421 -11.091 2.327 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -16.177 -12.711 1.704 1.00 0.00 H new ATOM 1224 N TRP A 81 -12.638 -9.072 0.031 1.00 0.00 N ATOM 1225 CA TRP A 81 -11.540 -8.741 -0.871 1.00 0.00 C ATOM 1226 C TRP A 81 -10.358 -8.163 -0.101 1.00 0.00 C ATOM 1227 O TRP A 81 -9.245 -8.685 -0.168 1.00 0.00 O ATOM 1228 CB TRP A 81 -12.009 -7.747 -1.934 1.00 0.00 C ATOM 1229 CG TRP A 81 -10.880 -7.078 -2.660 1.00 0.00 C ATOM 1230 CD1 TRP A 81 -9.806 -7.686 -3.243 1.00 0.00 C ATOM 1231 CD2 TRP A 81 -10.714 -5.672 -2.877 1.00 0.00 C ATOM 1232 NE1 TRP A 81 -8.982 -6.743 -3.810 1.00 0.00 N ATOM 1233 CE2 TRP A 81 -9.518 -5.501 -3.600 1.00 0.00 C ATOM 1234 CE3 TRP A 81 -11.462 -4.542 -2.534 1.00 0.00 C ATOM 1235 CZ2 TRP A 81 -9.053 -4.245 -3.982 1.00 0.00 C ATOM 1236 CZ3 TRP A 81 -10.999 -3.297 -2.914 1.00 0.00 C ATOM 1237 CH2 TRP A 81 -9.805 -3.156 -3.632 1.00 0.00 C ATOM 0 H TRP A 81 -13.494 -8.543 -0.135 1.00 0.00 H new ATOM 0 HA TRP A 81 -11.215 -9.659 -1.361 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -12.638 -8.268 -2.656 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -12.629 -6.986 -1.461 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -9.630 -8.751 -3.257 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -8.112 -6.937 -4.307 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -12.385 -4.640 -1.982 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -8.132 -4.134 -4.535 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -11.568 -2.417 -2.653 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -9.471 -2.169 -3.915 1.00 0.00 H new ATOM 1248 N LEU A 82 -10.607 -7.081 0.631 1.00 0.00 N ATOM 1249 CA LEU A 82 -9.563 -6.432 1.415 1.00 0.00 C ATOM 1250 C LEU A 82 -9.144 -7.305 2.593 1.00 0.00 C ATOM 1251 O LEU A 82 -8.049 -7.150 3.135 1.00 0.00 O ATOM 1252 CB LEU A 82 -10.048 -5.071 1.919 1.00 0.00 C ATOM 1253 CG LEU A 82 -10.355 -4.028 0.845 1.00 0.00 C ATOM 1254 CD1 LEU A 82 -11.405 -3.045 1.339 1.00 0.00 C ATOM 1255 CD2 LEU A 82 -9.086 -3.294 0.437 1.00 0.00 C ATOM 0 H LEU A 82 -11.522 -6.636 0.697 1.00 0.00 H new ATOM 0 HA LEU A 82 -8.696 -6.285 0.770 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -10.948 -5.226 2.514 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -9.290 -4.663 2.588 1.00 0.00 H new ATOM 0 HG LEU A 82 -10.752 -4.542 -0.030 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -11.610 -2.310 0.561 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -12.322 -3.583 1.581 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -11.037 -2.536 2.230 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -9.323 -2.555 -0.328 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -8.660 -2.792 1.306 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -8.364 -4.008 0.041 1.00 0.00 H new ATOM 1267 N ASP A 83 -10.021 -8.223 2.984 1.00 0.00 N ATOM 1268 CA ASP A 83 -9.742 -9.123 4.097 1.00 0.00 C ATOM 1269 C ASP A 83 -8.435 -9.877 3.871 1.00 0.00 C ATOM 1270 O ASP A 83 -7.700 -10.162 4.815 1.00 0.00 O ATOM 1271 CB ASP A 83 -10.893 -10.114 4.281 1.00 0.00 C ATOM 1272 CG ASP A 83 -10.896 -10.747 5.658 1.00 0.00 C ATOM 1273 OD1 ASP A 83 -11.385 -10.101 6.607 1.00 0.00 O ATOM 1274 OD2 ASP A 83 -10.409 -11.890 5.786 1.00 0.00 O ATOM 0 H ASP A 83 -10.932 -8.364 2.546 1.00 0.00 H new ATOM 0 HA ASP A 83 -9.643 -8.523 5.002 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -11.841 -9.600 4.118 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -10.820 -10.896 3.525 1.00 0.00 H new ATOM 1279 N SER A 84 -8.155 -10.199 2.612 1.00 0.00 N ATOM 1280 CA SER A 84 -6.940 -10.926 2.261 1.00 0.00 C ATOM 1281 C SER A 84 -5.832 -9.963 1.846 1.00 0.00 C ATOM 1282 O SER A 84 -4.891 -10.346 1.151 1.00 0.00 O ATOM 1283 CB SER A 84 -7.221 -11.916 1.130 1.00 0.00 C ATOM 1284 OG SER A 84 -6.134 -12.807 0.949 1.00 0.00 O ATOM 0 H SER A 84 -8.753 -9.968 1.818 1.00 0.00 H new ATOM 0 HA SER A 84 -6.608 -11.477 3.141 1.00 0.00 H new ATOM 0 HB2 SER A 84 -8.125 -12.482 1.354 1.00 0.00 H new ATOM 0 HB3 SER A 84 -7.407 -11.372 0.204 1.00 0.00 H new ATOM 0 HG SER A 84 -5.302 -12.296 0.868 1.00 0.00 H new ATOM 1290 N ILE A 85 -5.952 -8.712 2.278 1.00 0.00 N ATOM 1291 CA ILE A 85 -4.960 -7.694 1.953 1.00 0.00 C ATOM 1292 C ILE A 85 -4.583 -6.879 3.186 1.00 0.00 C ATOM 1293 O ILE A 85 -4.118 -5.746 3.074 1.00 0.00 O ATOM 1294 CB ILE A 85 -5.471 -6.740 0.857 1.00 0.00 C ATOM 1295 CG1 ILE A 85 -6.235 -7.520 -0.214 1.00 0.00 C ATOM 1296 CG2 ILE A 85 -4.311 -5.975 0.237 1.00 0.00 C ATOM 1297 CD1 ILE A 85 -6.733 -6.656 -1.351 1.00 0.00 C ATOM 0 H ILE A 85 -6.726 -8.379 2.853 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.079 -8.219 1.585 1.00 0.00 H new ATOM 0 HB ILE A 85 -6.153 -6.021 1.311 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.587 -8.298 -0.617 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.085 -8.021 0.250 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -4.688 -5.305 -0.536 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -3.806 -5.392 1.008 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.606 -6.679 -0.206 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -7.265 -7.276 -2.073 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -7.407 -5.894 -0.960 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.886 -6.175 -1.840 1.00 0.00 H new ATOM 1309 N GLU A 86 -4.788 -7.466 4.361 1.00 0.00 N ATOM 1310 CA GLU A 86 -4.469 -6.796 5.616 1.00 0.00 C ATOM 1311 C GLU A 86 -5.198 -5.459 5.718 1.00 0.00 C ATOM 1312 O GLU A 86 -4.766 -4.556 6.437 1.00 0.00 O ATOM 1313 CB GLU A 86 -2.959 -6.575 5.732 1.00 0.00 C ATOM 1314 CG GLU A 86 -2.205 -7.789 6.247 1.00 0.00 C ATOM 1315 CD GLU A 86 -2.469 -9.034 5.422 1.00 0.00 C ATOM 1316 OE1 GLU A 86 -3.545 -9.644 5.596 1.00 0.00 O ATOM 1317 OE2 GLU A 86 -1.600 -9.396 4.602 1.00 0.00 O ATOM 0 H GLU A 86 -5.174 -8.404 4.470 1.00 0.00 H new ATOM 0 HA GLU A 86 -4.800 -7.435 6.435 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -2.564 -6.300 4.754 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -2.774 -5.733 6.399 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -1.136 -7.576 6.244 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -2.490 -7.977 7.282 1.00 0.00 H new ATOM 1324 N LEU A 87 -6.305 -5.338 4.993 1.00 0.00 N ATOM 1325 CA LEU A 87 -7.095 -4.112 5.001 1.00 0.00 C ATOM 1326 C LEU A 87 -8.553 -4.406 5.337 1.00 0.00 C ATOM 1327 O LEU A 87 -9.163 -5.308 4.763 1.00 0.00 O ATOM 1328 CB LEU A 87 -7.003 -3.414 3.643 1.00 0.00 C ATOM 1329 CG LEU A 87 -5.763 -2.548 3.415 1.00 0.00 C ATOM 1330 CD1 LEU A 87 -5.721 -2.043 1.982 1.00 0.00 C ATOM 1331 CD2 LEU A 87 -5.740 -1.383 4.395 1.00 0.00 C ATOM 0 H LEU A 87 -6.676 -6.074 4.392 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.690 -3.453 5.769 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -7.039 -4.175 2.863 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -7.887 -2.788 3.518 1.00 0.00 H new ATOM 0 HG LEU A 87 -4.878 -3.160 3.588 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.832 -1.429 1.839 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.690 -2.891 1.298 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -6.611 -1.446 1.780 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.851 -0.777 4.219 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -6.631 -0.771 4.253 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.722 -1.766 5.415 1.00 0.00 H new ATOM 1343 N GLY A 88 -9.108 -3.637 6.268 1.00 0.00 N ATOM 1344 CA GLY A 88 -10.492 -3.829 6.663 1.00 0.00 C ATOM 1345 C GLY A 88 -11.236 -2.519 6.826 1.00 0.00 C ATOM 1346 O GLY A 88 -12.381 -2.389 6.393 1.00 0.00 O ATOM 0 H GLY A 88 -8.624 -2.884 6.757 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -10.998 -4.440 5.916 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -10.525 -4.381 7.602 1.00 0.00 H new ATOM 1350 N ASP A 89 -10.585 -1.545 7.453 1.00 0.00 N ATOM 1351 CA ASP A 89 -11.192 -0.238 7.673 1.00 0.00 C ATOM 1352 C ASP A 89 -11.687 0.360 6.359 1.00 0.00 C ATOM 1353 O ASP A 89 -12.730 1.012 6.317 1.00 0.00 O ATOM 1354 CB ASP A 89 -10.189 0.710 8.334 1.00 0.00 C ATOM 1355 CG ASP A 89 -10.859 1.919 8.956 1.00 0.00 C ATOM 1356 OD1 ASP A 89 -11.207 2.857 8.208 1.00 0.00 O ATOM 1357 OD2 ASP A 89 -11.036 1.927 10.192 1.00 0.00 O ATOM 0 H ASP A 89 -9.637 -1.636 7.818 1.00 0.00 H new ATOM 0 HA ASP A 89 -12.047 -0.369 8.336 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -9.635 0.170 9.102 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.464 1.042 7.591 1.00 0.00 H new ATOM 1362 N TYR A 90 -10.931 0.134 5.292 1.00 0.00 N ATOM 1363 CA TYR A 90 -11.291 0.653 3.977 1.00 0.00 C ATOM 1364 C TYR A 90 -12.717 0.258 3.607 1.00 0.00 C ATOM 1365 O TYR A 90 -13.414 0.990 2.903 1.00 0.00 O ATOM 1366 CB TYR A 90 -10.315 0.137 2.917 1.00 0.00 C ATOM 1367 CG TYR A 90 -9.129 1.048 2.691 1.00 0.00 C ATOM 1368 CD1 TYR A 90 -9.302 2.415 2.519 1.00 0.00 C ATOM 1369 CD2 TYR A 90 -7.837 0.540 2.650 1.00 0.00 C ATOM 1370 CE1 TYR A 90 -8.221 3.251 2.311 1.00 0.00 C ATOM 1371 CE2 TYR A 90 -6.750 1.368 2.445 1.00 0.00 C ATOM 1372 CZ TYR A 90 -6.947 2.723 2.275 1.00 0.00 C ATOM 1373 OH TYR A 90 -5.868 3.551 2.070 1.00 0.00 O ATOM 0 H TYR A 90 -10.065 -0.405 5.311 1.00 0.00 H new ATOM 0 HA TYR A 90 -11.233 1.741 4.016 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -9.955 -0.847 3.216 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -10.849 0.009 1.975 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -10.298 2.832 2.548 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -7.679 -0.520 2.781 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -8.373 4.312 2.177 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -5.752 0.957 2.418 1.00 0.00 H new ATOM 0 HH TYR A 90 -5.099 3.218 2.578 1.00 0.00 H new ATOM 1383 N THR A 91 -13.145 -0.905 4.086 1.00 0.00 N ATOM 1384 CA THR A 91 -14.487 -1.400 3.806 1.00 0.00 C ATOM 1385 C THR A 91 -15.534 -0.321 4.057 1.00 0.00 C ATOM 1386 O THR A 91 -16.530 -0.228 3.339 1.00 0.00 O ATOM 1387 CB THR A 91 -14.822 -2.634 4.667 1.00 0.00 C ATOM 1388 OG1 THR A 91 -13.771 -3.600 4.566 1.00 0.00 O ATOM 1389 CG2 THR A 91 -16.138 -3.259 4.227 1.00 0.00 C ATOM 0 H THR A 91 -12.581 -1.522 4.670 1.00 0.00 H new ATOM 0 HA THR A 91 -14.506 -1.684 2.754 1.00 0.00 H new ATOM 0 HB THR A 91 -14.920 -2.312 5.704 1.00 0.00 H new ATOM 0 HG1 THR A 91 -13.204 -3.551 5.364 1.00 0.00 H new ATOM 0 HG21 THR A 91 -16.354 -4.128 4.849 1.00 0.00 H new ATOM 0 HG22 THR A 91 -16.941 -2.529 4.332 1.00 0.00 H new ATOM 0 HG23 THR A 91 -16.063 -3.568 3.184 1.00 0.00 H new ATOM 1397 N LYS A 92 -15.302 0.495 5.080 1.00 0.00 N ATOM 1398 CA LYS A 92 -16.225 1.571 5.426 1.00 0.00 C ATOM 1399 C LYS A 92 -16.280 2.617 4.317 1.00 0.00 C ATOM 1400 O LYS A 92 -17.342 2.885 3.757 1.00 0.00 O ATOM 1401 CB LYS A 92 -15.803 2.229 6.742 1.00 0.00 C ATOM 1402 CG LYS A 92 -16.657 3.425 7.124 1.00 0.00 C ATOM 1403 CD LYS A 92 -18.129 3.058 7.201 1.00 0.00 C ATOM 1404 CE LYS A 92 -18.943 4.154 7.872 1.00 0.00 C ATOM 1405 NZ LYS A 92 -18.916 4.036 9.356 1.00 0.00 N ATOM 0 H LYS A 92 -14.483 0.432 5.684 1.00 0.00 H new ATOM 0 HA LYS A 92 -17.219 1.140 5.545 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -15.851 1.489 7.541 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -14.763 2.546 6.663 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -16.328 3.815 8.087 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -16.517 4.221 6.393 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -18.514 2.881 6.197 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -18.244 2.127 7.755 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -18.552 5.128 7.578 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -19.974 4.106 7.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -19.482 4.801 9.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -19.312 3.117 9.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -17.934 4.108 9.692 1.00 0.00 H new ATOM 1419 N ALA A 93 -15.129 3.203 4.005 1.00 0.00 N ATOM 1420 CA ALA A 93 -15.047 4.216 2.960 1.00 0.00 C ATOM 1421 C ALA A 93 -15.552 3.674 1.627 1.00 0.00 C ATOM 1422 O ALA A 93 -16.303 4.343 0.918 1.00 0.00 O ATOM 1423 CB ALA A 93 -13.616 4.716 2.821 1.00 0.00 C ATOM 0 H ALA A 93 -14.241 2.994 4.461 1.00 0.00 H new ATOM 0 HA ALA A 93 -15.686 5.051 3.247 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -13.569 5.472 2.037 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -13.289 5.152 3.765 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -12.963 3.883 2.561 1.00 0.00 H new ATOM 1429 N PHE A 94 -15.133 2.458 1.293 1.00 0.00 N ATOM 1430 CA PHE A 94 -15.542 1.826 0.043 1.00 0.00 C ATOM 1431 C PHE A 94 -17.061 1.703 -0.033 1.00 0.00 C ATOM 1432 O PHE A 94 -17.676 2.072 -1.034 1.00 0.00 O ATOM 1433 CB PHE A 94 -14.899 0.444 -0.087 1.00 0.00 C ATOM 1434 CG PHE A 94 -13.599 0.456 -0.840 1.00 0.00 C ATOM 1435 CD1 PHE A 94 -12.420 0.813 -0.207 1.00 0.00 C ATOM 1436 CD2 PHE A 94 -13.557 0.109 -2.182 1.00 0.00 C ATOM 1437 CE1 PHE A 94 -11.222 0.824 -0.896 1.00 0.00 C ATOM 1438 CE2 PHE A 94 -12.362 0.118 -2.875 1.00 0.00 C ATOM 1439 CZ PHE A 94 -11.194 0.477 -2.232 1.00 0.00 C ATOM 0 H PHE A 94 -14.511 1.891 1.869 1.00 0.00 H new ATOM 0 HA PHE A 94 -15.205 2.455 -0.781 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -14.729 0.036 0.909 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -15.595 -0.226 -0.591 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -12.437 1.086 0.838 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -14.468 -0.171 -2.690 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -10.310 1.103 -0.390 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -12.341 -0.156 -3.920 1.00 0.00 H new ATOM 0 HZ PHE A 94 -10.260 0.486 -2.774 1.00 0.00 H new ATOM 1449 N LEU A 95 -17.660 1.181 1.032 1.00 0.00 N ATOM 1450 CA LEU A 95 -19.107 1.008 1.088 1.00 0.00 C ATOM 1451 C LEU A 95 -19.823 2.341 0.891 1.00 0.00 C ATOM 1452 O LEU A 95 -20.638 2.490 -0.020 1.00 0.00 O ATOM 1453 CB LEU A 95 -19.515 0.389 2.426 1.00 0.00 C ATOM 1454 CG LEU A 95 -19.328 -1.123 2.551 1.00 0.00 C ATOM 1455 CD1 LEU A 95 -19.287 -1.536 4.014 1.00 0.00 C ATOM 1456 CD2 LEU A 95 -20.439 -1.860 1.818 1.00 0.00 C ATOM 0 H LEU A 95 -17.166 0.870 1.868 1.00 0.00 H new ATOM 0 HA LEU A 95 -19.400 0.337 0.280 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -18.942 0.872 3.217 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -20.565 0.621 2.606 1.00 0.00 H new ATOM 0 HG LEU A 95 -18.377 -1.392 2.092 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -19.153 -2.616 4.084 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -18.456 -1.035 4.510 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -20.222 -1.254 4.498 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -20.290 -2.935 1.918 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -21.403 -1.586 2.248 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -20.422 -1.588 0.763 1.00 0.00 H new ATOM 1468 N ILE A 96 -19.511 3.306 1.749 1.00 0.00 N ATOM 1469 CA ILE A 96 -20.122 4.627 1.668 1.00 0.00 C ATOM 1470 C ILE A 96 -19.852 5.275 0.314 1.00 0.00 C ATOM 1471 O ILE A 96 -20.641 6.089 -0.165 1.00 0.00 O ATOM 1472 CB ILE A 96 -19.604 5.557 2.780 1.00 0.00 C ATOM 1473 CG1 ILE A 96 -18.108 5.823 2.598 1.00 0.00 C ATOM 1474 CG2 ILE A 96 -19.877 4.948 4.149 1.00 0.00 C ATOM 1475 CD1 ILE A 96 -17.549 6.823 3.585 1.00 0.00 C ATOM 0 H ILE A 96 -18.839 3.198 2.508 1.00 0.00 H new ATOM 0 HA ILE A 96 -21.195 4.486 1.794 1.00 0.00 H new ATOM 0 HB ILE A 96 -20.133 6.508 2.714 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -17.565 4.883 2.698 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -17.932 6.186 1.586 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -19.505 5.617 4.925 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -20.950 4.805 4.276 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -19.371 3.986 4.226 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -16.484 6.963 3.398 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -18.066 7.776 3.470 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -17.693 6.452 4.600 1.00 0.00 H new ATOM 1487 N ASN A 97 -18.733 4.905 -0.301 1.00 0.00 N ATOM 1488 CA ASN A 97 -18.360 5.449 -1.601 1.00 0.00 C ATOM 1489 C ASN A 97 -19.243 4.876 -2.705 1.00 0.00 C ATOM 1490 O ASN A 97 -19.329 5.432 -3.798 1.00 0.00 O ATOM 1491 CB ASN A 97 -16.890 5.147 -1.901 1.00 0.00 C ATOM 1492 CG ASN A 97 -15.975 6.299 -1.529 1.00 0.00 C ATOM 1493 OD1 ASN A 97 -16.207 7.442 -1.924 1.00 0.00 O ATOM 1494 ND2 ASN A 97 -14.930 6.002 -0.766 1.00 0.00 N ATOM 0 H ASN A 97 -18.069 4.231 0.080 1.00 0.00 H new ATOM 0 HA ASN A 97 -18.504 6.529 -1.569 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -16.586 4.254 -1.354 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -16.777 4.925 -2.962 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -14.280 6.735 -0.484 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -14.777 5.040 -0.462 1.00 0.00 H new ATOM 1501 N GLY A 98 -19.900 3.758 -2.409 1.00 0.00 N ATOM 1502 CA GLY A 98 -20.768 3.127 -3.385 1.00 0.00 C ATOM 1503 C GLY A 98 -20.099 1.964 -4.092 1.00 0.00 C ATOM 1504 O GLY A 98 -20.427 1.652 -5.237 1.00 0.00 O ATOM 0 H GLY A 98 -19.846 3.279 -1.510 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.672 2.774 -2.888 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -21.078 3.867 -4.123 1.00 0.00 H new ATOM 1508 N TYR A 99 -19.158 1.322 -3.409 1.00 0.00 N ATOM 1509 CA TYR A 99 -18.438 0.190 -3.980 1.00 0.00 C ATOM 1510 C TYR A 99 -19.127 -1.126 -3.630 1.00 0.00 C ATOM 1511 O TYR A 99 -18.484 -2.081 -3.193 1.00 0.00 O ATOM 1512 CB TYR A 99 -16.994 0.171 -3.477 1.00 0.00 C ATOM 1513 CG TYR A 99 -16.088 1.141 -4.201 1.00 0.00 C ATOM 1514 CD1 TYR A 99 -15.571 0.836 -5.455 1.00 0.00 C ATOM 1515 CD2 TYR A 99 -15.747 2.363 -3.632 1.00 0.00 C ATOM 1516 CE1 TYR A 99 -14.742 1.719 -6.120 1.00 0.00 C ATOM 1517 CE2 TYR A 99 -14.920 3.252 -4.291 1.00 0.00 C ATOM 1518 CZ TYR A 99 -14.421 2.926 -5.534 1.00 0.00 C ATOM 1519 OH TYR A 99 -13.596 3.808 -6.193 1.00 0.00 O ATOM 0 H TYR A 99 -18.876 1.566 -2.460 1.00 0.00 H new ATOM 0 HA TYR A 99 -18.437 0.302 -5.064 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -16.986 0.405 -2.412 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -16.594 -0.837 -3.585 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -15.822 -0.107 -5.917 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -16.135 2.622 -2.658 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -14.348 1.466 -7.093 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -14.666 4.197 -3.835 1.00 0.00 H new ATOM 0 HH TYR A 99 -14.115 4.586 -6.485 1.00 0.00 H new ATOM 1529 N THR A 100 -20.441 -1.169 -3.827 1.00 0.00 N ATOM 1530 CA THR A 100 -21.219 -2.366 -3.533 1.00 0.00 C ATOM 1531 C THR A 100 -20.799 -3.527 -4.426 1.00 0.00 C ATOM 1532 O THR A 100 -20.111 -4.447 -3.981 1.00 0.00 O ATOM 1533 CB THR A 100 -22.727 -2.113 -3.715 1.00 0.00 C ATOM 1534 OG1 THR A 100 -22.944 -1.183 -4.782 1.00 0.00 O ATOM 1535 CG2 THR A 100 -23.345 -1.575 -2.433 1.00 0.00 C ATOM 0 H THR A 100 -20.989 -0.388 -4.189 1.00 0.00 H new ATOM 0 HA THR A 100 -21.024 -2.623 -2.492 1.00 0.00 H new ATOM 0 HB THR A 100 -23.204 -3.062 -3.959 1.00 0.00 H new ATOM 0 HG1 THR A 100 -23.906 -1.029 -4.892 1.00 0.00 H new ATOM 0 HG21 THR A 100 -24.411 -1.404 -2.587 1.00 0.00 H new ATOM 0 HG22 THR A 100 -23.206 -2.299 -1.630 1.00 0.00 H new ATOM 0 HG23 THR A 100 -22.862 -0.636 -2.163 1.00 0.00 H new ATOM 1543 N SER A 101 -21.216 -3.480 -5.687 1.00 0.00 N ATOM 1544 CA SER A 101 -20.884 -4.531 -6.642 1.00 0.00 C ATOM 1545 C SER A 101 -19.389 -4.538 -6.945 1.00 0.00 C ATOM 1546 O SER A 101 -18.814 -3.513 -7.310 1.00 0.00 O ATOM 1547 CB SER A 101 -21.678 -4.342 -7.936 1.00 0.00 C ATOM 1548 OG SER A 101 -21.102 -5.082 -8.999 1.00 0.00 O ATOM 0 H SER A 101 -21.784 -2.725 -6.071 1.00 0.00 H new ATOM 0 HA SER A 101 -21.151 -5.490 -6.197 1.00 0.00 H new ATOM 0 HB2 SER A 101 -22.709 -4.660 -7.784 1.00 0.00 H new ATOM 0 HB3 SER A 101 -21.706 -3.284 -8.198 1.00 0.00 H new ATOM 0 HG SER A 101 -21.628 -4.946 -9.815 1.00 0.00 H new ATOM 1554 N MET A 102 -18.766 -5.702 -6.790 1.00 0.00 N ATOM 1555 CA MET A 102 -17.338 -5.844 -7.048 1.00 0.00 C ATOM 1556 C MET A 102 -16.976 -5.294 -8.424 1.00 0.00 C ATOM 1557 O MET A 102 -15.899 -4.727 -8.614 1.00 0.00 O ATOM 1558 CB MET A 102 -16.924 -7.314 -6.949 1.00 0.00 C ATOM 1559 CG MET A 102 -15.425 -7.532 -7.078 1.00 0.00 C ATOM 1560 SD MET A 102 -14.892 -9.112 -6.392 1.00 0.00 S ATOM 1561 CE MET A 102 -13.205 -8.729 -5.928 1.00 0.00 C ATOM 0 H MET A 102 -19.228 -6.560 -6.487 1.00 0.00 H new ATOM 0 HA MET A 102 -16.800 -5.270 -6.294 1.00 0.00 H new ATOM 0 HB2 MET A 102 -17.260 -7.714 -5.993 1.00 0.00 H new ATOM 0 HB3 MET A 102 -17.434 -7.880 -7.729 1.00 0.00 H new ATOM 0 HG2 MET A 102 -15.144 -7.484 -8.130 1.00 0.00 H new ATOM 0 HG3 MET A 102 -14.899 -6.724 -6.570 1.00 0.00 H new ATOM 0 HE1 MET A 102 -12.607 -9.640 -5.947 1.00 0.00 H new ATOM 0 HE2 MET A 102 -12.789 -8.007 -6.631 1.00 0.00 H new ATOM 0 HE3 MET A 102 -13.191 -8.307 -4.923 1.00 0.00 H new ATOM 1571 N ASP A 103 -17.883 -5.462 -9.381 1.00 0.00 N ATOM 1572 CA ASP A 103 -17.659 -4.981 -10.739 1.00 0.00 C ATOM 1573 C ASP A 103 -17.133 -3.550 -10.729 1.00 0.00 C ATOM 1574 O ASP A 103 -16.388 -3.144 -11.623 1.00 0.00 O ATOM 1575 CB ASP A 103 -18.954 -5.056 -11.548 1.00 0.00 C ATOM 1576 CG ASP A 103 -19.426 -6.482 -11.757 1.00 0.00 C ATOM 1577 OD1 ASP A 103 -19.900 -7.098 -10.779 1.00 0.00 O ATOM 1578 OD2 ASP A 103 -19.321 -6.982 -12.897 1.00 0.00 O ATOM 0 H ASP A 103 -18.780 -5.928 -9.241 1.00 0.00 H new ATOM 0 HA ASP A 103 -16.910 -5.620 -11.206 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -19.732 -4.491 -11.035 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -18.801 -4.581 -12.517 1.00 0.00 H new ATOM 1583 N LEU A 104 -17.523 -2.788 -9.713 1.00 0.00 N ATOM 1584 CA LEU A 104 -17.093 -1.401 -9.587 1.00 0.00 C ATOM 1585 C LEU A 104 -15.575 -1.289 -9.706 1.00 0.00 C ATOM 1586 O LEU A 104 -15.060 -0.449 -10.446 1.00 0.00 O ATOM 1587 CB LEU A 104 -17.553 -0.822 -8.248 1.00 0.00 C ATOM 1588 CG LEU A 104 -18.925 -0.146 -8.245 1.00 0.00 C ATOM 1589 CD1 LEU A 104 -18.815 1.286 -8.744 1.00 0.00 C ATOM 1590 CD2 LEU A 104 -19.910 -0.935 -9.096 1.00 0.00 C ATOM 0 H LEU A 104 -18.137 -3.108 -8.964 1.00 0.00 H new ATOM 0 HA LEU A 104 -17.547 -0.831 -10.398 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -17.565 -1.626 -7.512 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -16.812 -0.096 -7.915 1.00 0.00 H new ATOM 0 HG LEU A 104 -19.296 -0.125 -7.220 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -19.801 1.751 -8.735 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -18.143 1.847 -8.095 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -18.422 1.288 -9.761 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -20.881 -0.440 -9.082 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -19.544 -0.988 -10.121 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -20.012 -1.943 -8.694 1.00 0.00 H new ATOM 1602 N LEU A 105 -14.866 -2.141 -8.976 1.00 0.00 N ATOM 1603 CA LEU A 105 -13.407 -2.140 -9.001 1.00 0.00 C ATOM 1604 C LEU A 105 -12.886 -2.467 -10.398 1.00 0.00 C ATOM 1605 O LEU A 105 -11.774 -2.086 -10.762 1.00 0.00 O ATOM 1606 CB LEU A 105 -12.859 -3.150 -7.992 1.00 0.00 C ATOM 1607 CG LEU A 105 -13.602 -3.237 -6.658 1.00 0.00 C ATOM 1608 CD1 LEU A 105 -12.843 -4.123 -5.682 1.00 0.00 C ATOM 1609 CD2 LEU A 105 -13.809 -1.848 -6.072 1.00 0.00 C ATOM 0 H LEU A 105 -15.277 -2.842 -8.359 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.065 -1.141 -8.729 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -12.868 -4.137 -8.455 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.817 -2.902 -7.789 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.580 -3.683 -6.836 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -13.386 -4.173 -4.738 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -12.747 -5.125 -6.099 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -11.851 -3.706 -5.508 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.339 -1.929 -5.123 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.841 -1.374 -5.908 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -14.395 -1.244 -6.765 1.00 0.00 H new ATOM 1621 N LYS A 106 -13.700 -3.172 -11.177 1.00 0.00 N ATOM 1622 CA LYS A 106 -13.325 -3.547 -12.535 1.00 0.00 C ATOM 1623 C LYS A 106 -13.216 -2.316 -13.429 1.00 0.00 C ATOM 1624 O LYS A 106 -12.611 -2.365 -14.500 1.00 0.00 O ATOM 1625 CB LYS A 106 -14.348 -4.524 -13.118 1.00 0.00 C ATOM 1626 CG LYS A 106 -13.814 -5.341 -14.282 1.00 0.00 C ATOM 1627 CD LYS A 106 -14.927 -6.099 -14.987 1.00 0.00 C ATOM 1628 CE LYS A 106 -15.590 -5.247 -16.059 1.00 0.00 C ATOM 1629 NZ LYS A 106 -16.341 -6.077 -17.041 1.00 0.00 N ATOM 0 H LYS A 106 -14.624 -3.495 -10.891 1.00 0.00 H new ATOM 0 HA LYS A 106 -12.350 -4.033 -12.494 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -14.680 -5.202 -12.331 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -15.224 -3.966 -13.448 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -13.315 -4.682 -14.992 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -13.065 -6.045 -13.920 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -14.522 -7.004 -15.439 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -15.673 -6.413 -14.257 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -16.270 -4.536 -15.589 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -14.831 -4.665 -16.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -16.778 -5.460 -17.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -15.688 -6.738 -17.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -17.082 -6.614 -16.547 1.00 0.00 H new ATOM 1643 N LYS A 107 -13.805 -1.212 -12.982 1.00 0.00 N ATOM 1644 CA LYS A 107 -13.772 0.034 -13.739 1.00 0.00 C ATOM 1645 C LYS A 107 -13.264 1.183 -12.875 1.00 0.00 C ATOM 1646 O LYS A 107 -13.892 2.240 -12.799 1.00 0.00 O ATOM 1647 CB LYS A 107 -15.167 0.364 -14.276 1.00 0.00 C ATOM 1648 CG LYS A 107 -15.158 1.375 -15.410 1.00 0.00 C ATOM 1649 CD LYS A 107 -16.467 1.359 -16.182 1.00 0.00 C ATOM 1650 CE LYS A 107 -16.557 0.150 -17.101 1.00 0.00 C ATOM 1651 NZ LYS A 107 -17.536 0.364 -18.204 1.00 0.00 N ATOM 0 H LYS A 107 -14.311 -1.155 -12.098 1.00 0.00 H new ATOM 0 HA LYS A 107 -13.087 -0.097 -14.577 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -15.640 -0.554 -14.623 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -15.779 0.750 -13.461 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -14.984 2.373 -15.008 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -14.332 1.156 -16.087 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -17.303 1.349 -15.483 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -16.555 2.272 -16.771 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -15.574 -0.059 -17.523 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -16.848 -0.726 -16.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -17.569 -0.482 -18.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -18.479 0.539 -17.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -17.244 1.185 -18.773 1.00 0.00 H new ATOM 1665 N ILE A 108 -12.123 0.970 -12.227 1.00 0.00 N ATOM 1666 CA ILE A 108 -11.529 1.990 -11.372 1.00 0.00 C ATOM 1667 C ILE A 108 -10.157 2.410 -11.887 1.00 0.00 C ATOM 1668 O ILE A 108 -9.342 1.570 -12.269 1.00 0.00 O ATOM 1669 CB ILE A 108 -11.391 1.495 -9.920 1.00 0.00 C ATOM 1670 CG1 ILE A 108 -12.749 1.526 -9.216 1.00 0.00 C ATOM 1671 CG2 ILE A 108 -10.377 2.342 -9.166 1.00 0.00 C ATOM 1672 CD1 ILE A 108 -13.248 2.925 -8.928 1.00 0.00 C ATOM 0 H ILE A 108 -11.592 0.101 -12.278 1.00 0.00 H new ATOM 0 HA ILE A 108 -12.200 2.849 -11.393 1.00 0.00 H new ATOM 0 HB ILE A 108 -11.035 0.465 -9.935 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -13.482 1.008 -9.834 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -12.676 0.975 -8.279 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -10.291 1.980 -8.142 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -9.407 2.273 -9.658 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -10.706 3.381 -9.157 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -14.215 2.871 -8.428 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -12.535 3.440 -8.284 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -13.354 3.474 -9.864 1.00 0.00 H new ATOM 1684 N ALA A 109 -9.907 3.715 -11.893 1.00 0.00 N ATOM 1685 CA ALA A 109 -8.631 4.247 -12.357 1.00 0.00 C ATOM 1686 C ALA A 109 -7.813 4.802 -11.197 1.00 0.00 C ATOM 1687 O ALA A 109 -8.340 5.034 -10.109 1.00 0.00 O ATOM 1688 CB ALA A 109 -8.860 5.323 -13.409 1.00 0.00 C ATOM 0 H ALA A 109 -10.571 4.424 -11.582 1.00 0.00 H new ATOM 0 HA ALA A 109 -8.066 3.430 -12.806 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -7.899 5.712 -13.747 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -9.397 4.895 -14.256 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -9.448 6.133 -12.979 1.00 0.00 H new ATOM 1694 N GLU A 110 -6.522 5.011 -11.436 1.00 0.00 N ATOM 1695 CA GLU A 110 -5.631 5.538 -10.408 1.00 0.00 C ATOM 1696 C GLU A 110 -6.258 6.742 -9.711 1.00 0.00 C ATOM 1697 O GLU A 110 -6.730 6.640 -8.579 1.00 0.00 O ATOM 1698 CB GLU A 110 -4.287 5.933 -11.023 1.00 0.00 C ATOM 1699 CG GLU A 110 -3.303 4.779 -11.128 1.00 0.00 C ATOM 1700 CD GLU A 110 -2.779 4.335 -9.776 1.00 0.00 C ATOM 1701 OE1 GLU A 110 -2.283 5.196 -9.021 1.00 0.00 O ATOM 1702 OE2 GLU A 110 -2.865 3.126 -9.475 1.00 0.00 O ATOM 0 H GLU A 110 -6.070 4.824 -12.331 1.00 0.00 H new ATOM 0 HA GLU A 110 -5.468 4.756 -9.667 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.459 6.344 -12.018 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -3.841 6.726 -10.423 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -3.788 3.936 -11.620 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -2.465 5.077 -11.758 1.00 0.00 H new ATOM 1709 N VAL A 111 -6.257 7.881 -10.395 1.00 0.00 N ATOM 1710 CA VAL A 111 -6.825 9.105 -9.842 1.00 0.00 C ATOM 1711 C VAL A 111 -8.213 8.855 -9.263 1.00 0.00 C ATOM 1712 O VAL A 111 -8.610 9.485 -8.285 1.00 0.00 O ATOM 1713 CB VAL A 111 -6.917 10.213 -10.908 1.00 0.00 C ATOM 1714 CG1 VAL A 111 -7.880 9.810 -12.015 1.00 0.00 C ATOM 1715 CG2 VAL A 111 -7.341 11.529 -10.273 1.00 0.00 C ATOM 0 H VAL A 111 -5.869 7.982 -11.333 1.00 0.00 H new ATOM 0 HA VAL A 111 -6.156 9.432 -9.046 1.00 0.00 H new ATOM 0 HB VAL A 111 -5.930 10.351 -11.350 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -7.932 10.605 -12.759 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -7.528 8.893 -12.488 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -8.871 9.643 -11.592 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -7.401 12.301 -11.040 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -8.317 11.408 -9.803 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.609 11.822 -9.520 1.00 0.00 H new ATOM 1725 N GLU A 112 -8.945 7.929 -9.875 1.00 0.00 N ATOM 1726 CA GLU A 112 -10.289 7.595 -9.420 1.00 0.00 C ATOM 1727 C GLU A 112 -10.283 7.207 -7.944 1.00 0.00 C ATOM 1728 O GLU A 112 -10.888 7.883 -7.110 1.00 0.00 O ATOM 1729 CB GLU A 112 -10.865 6.451 -10.257 1.00 0.00 C ATOM 1730 CG GLU A 112 -12.364 6.557 -10.483 1.00 0.00 C ATOM 1731 CD GLU A 112 -12.737 7.713 -11.391 1.00 0.00 C ATOM 1732 OE1 GLU A 112 -12.386 7.665 -12.588 1.00 0.00 O ATOM 1733 OE2 GLU A 112 -13.381 8.666 -10.903 1.00 0.00 O ATOM 0 H GLU A 112 -8.630 7.397 -10.686 1.00 0.00 H new ATOM 0 HA GLU A 112 -10.917 8.478 -9.543 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -10.361 6.429 -11.223 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -10.647 5.505 -9.762 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -12.729 5.626 -10.918 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -12.865 6.678 -9.522 1.00 0.00 H new ATOM 1740 N LEU A 113 -9.597 6.114 -7.629 1.00 0.00 N ATOM 1741 CA LEU A 113 -9.513 5.634 -6.254 1.00 0.00 C ATOM 1742 C LEU A 113 -8.713 6.603 -5.387 1.00 0.00 C ATOM 1743 O LEU A 113 -8.899 6.663 -4.172 1.00 0.00 O ATOM 1744 CB LEU A 113 -8.868 4.247 -6.215 1.00 0.00 C ATOM 1745 CG LEU A 113 -7.346 4.217 -6.083 1.00 0.00 C ATOM 1746 CD1 LEU A 113 -6.915 3.122 -5.120 1.00 0.00 C ATOM 1747 CD2 LEU A 113 -6.695 4.019 -7.444 1.00 0.00 C ATOM 0 H LEU A 113 -9.091 5.544 -8.307 1.00 0.00 H new ATOM 0 HA LEU A 113 -10.526 5.569 -5.856 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -9.296 3.693 -5.379 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -9.144 3.715 -7.125 1.00 0.00 H new ATOM 0 HG LEU A 113 -7.017 5.176 -5.682 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -5.828 3.116 -5.039 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -7.351 3.308 -4.139 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.256 2.156 -5.491 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.611 4.000 -7.330 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -7.031 3.075 -7.874 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -6.976 4.839 -8.105 1.00 0.00 H new ATOM 1759 N ILE A 114 -7.823 7.360 -6.021 1.00 0.00 N ATOM 1760 CA ILE A 114 -6.998 8.327 -5.309 1.00 0.00 C ATOM 1761 C ILE A 114 -7.825 9.526 -4.856 1.00 0.00 C ATOM 1762 O ILE A 114 -7.487 10.191 -3.878 1.00 0.00 O ATOM 1763 CB ILE A 114 -5.831 8.823 -6.183 1.00 0.00 C ATOM 1764 CG1 ILE A 114 -4.889 7.665 -6.519 1.00 0.00 C ATOM 1765 CG2 ILE A 114 -5.077 9.939 -5.475 1.00 0.00 C ATOM 1766 CD1 ILE A 114 -4.073 7.895 -7.771 1.00 0.00 C ATOM 0 H ILE A 114 -7.655 7.322 -7.026 1.00 0.00 H new ATOM 0 HA ILE A 114 -6.594 7.816 -4.435 1.00 0.00 H new ATOM 0 HB ILE A 114 -6.236 9.219 -7.114 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -4.213 7.501 -5.679 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -5.475 6.754 -6.639 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -4.255 10.279 -6.105 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -5.755 10.771 -5.282 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -4.680 9.568 -4.530 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -3.428 7.034 -7.948 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -4.741 8.029 -8.622 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -3.460 8.788 -7.647 1.00 0.00 H new ATOM 1778 N ASN A 115 -8.910 9.796 -5.575 1.00 0.00 N ATOM 1779 CA ASN A 115 -9.787 10.914 -5.246 1.00 0.00 C ATOM 1780 C ASN A 115 -11.039 10.429 -4.522 1.00 0.00 C ATOM 1781 O ASN A 115 -11.674 11.183 -3.784 1.00 0.00 O ATOM 1782 CB ASN A 115 -10.178 11.672 -6.516 1.00 0.00 C ATOM 1783 CG ASN A 115 -9.973 13.169 -6.381 1.00 0.00 C ATOM 1784 OD1 ASN A 115 -8.868 13.633 -6.100 1.00 0.00 O ATOM 1785 ND2 ASN A 115 -11.041 13.933 -6.584 1.00 0.00 N ATOM 0 H ASN A 115 -9.203 9.256 -6.389 1.00 0.00 H new ATOM 0 HA ASN A 115 -9.244 11.587 -4.582 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -9.588 11.301 -7.354 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -11.224 11.471 -6.749 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -10.964 14.947 -6.509 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -11.938 13.505 -6.815 1.00 0.00 H new ATOM 1792 N VAL A 116 -11.389 9.165 -4.738 1.00 0.00 N ATOM 1793 CA VAL A 116 -12.564 8.578 -4.106 1.00 0.00 C ATOM 1794 C VAL A 116 -12.220 7.996 -2.740 1.00 0.00 C ATOM 1795 O VAL A 116 -12.822 8.360 -1.728 1.00 0.00 O ATOM 1796 CB VAL A 116 -13.180 7.472 -4.983 1.00 0.00 C ATOM 1797 CG1 VAL A 116 -14.328 6.790 -4.256 1.00 0.00 C ATOM 1798 CG2 VAL A 116 -13.645 8.045 -6.313 1.00 0.00 C ATOM 0 H VAL A 116 -10.875 8.528 -5.346 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.291 9.381 -3.983 1.00 0.00 H new ATOM 0 HB VAL A 116 -12.414 6.723 -5.184 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -14.750 6.012 -4.892 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -13.960 6.344 -3.332 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -15.098 7.525 -4.022 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -14.078 7.250 -6.920 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -14.396 8.815 -6.135 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -12.795 8.481 -6.838 1.00 0.00 H new ATOM 1808 N LEU A 117 -11.249 7.090 -2.716 1.00 0.00 N ATOM 1809 CA LEU A 117 -10.823 6.457 -1.473 1.00 0.00 C ATOM 1810 C LEU A 117 -9.824 7.336 -0.728 1.00 0.00 C ATOM 1811 O LEU A 117 -9.579 7.145 0.464 1.00 0.00 O ATOM 1812 CB LEU A 117 -10.201 5.090 -1.762 1.00 0.00 C ATOM 1813 CG LEU A 117 -11.174 3.981 -2.163 1.00 0.00 C ATOM 1814 CD1 LEU A 117 -12.295 3.858 -1.144 1.00 0.00 C ATOM 1815 CD2 LEU A 117 -11.739 4.245 -3.552 1.00 0.00 C ATOM 0 H LEU A 117 -10.742 6.777 -3.544 1.00 0.00 H new ATOM 0 HA LEU A 117 -11.702 6.324 -0.842 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -9.468 5.208 -2.560 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -9.657 4.766 -0.875 1.00 0.00 H new ATOM 0 HG LEU A 117 -10.629 3.037 -2.187 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -12.977 3.064 -1.447 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -11.874 3.622 -0.167 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -12.839 4.801 -1.086 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -12.430 3.446 -3.822 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -12.268 5.198 -3.555 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -10.924 4.280 -4.275 1.00 0.00 H new ATOM 1827 N LYS A 118 -9.251 8.302 -1.437 1.00 0.00 N ATOM 1828 CA LYS A 118 -8.281 9.215 -0.844 1.00 0.00 C ATOM 1829 C LYS A 118 -7.182 8.445 -0.119 1.00 0.00 C ATOM 1830 O LYS A 118 -6.712 8.864 0.939 1.00 0.00 O ATOM 1831 CB LYS A 118 -8.977 10.170 0.129 1.00 0.00 C ATOM 1832 CG LYS A 118 -10.028 11.047 -0.527 1.00 0.00 C ATOM 1833 CD LYS A 118 -10.481 12.163 0.400 1.00 0.00 C ATOM 1834 CE LYS A 118 -9.505 13.330 0.384 1.00 0.00 C ATOM 1835 NZ LYS A 118 -9.390 13.938 -0.970 1.00 0.00 N ATOM 0 H LYS A 118 -9.442 8.473 -2.424 1.00 0.00 H new ATOM 0 HA LYS A 118 -7.825 9.794 -1.648 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -9.445 9.588 0.923 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -8.227 10.806 0.599 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -9.624 11.476 -1.444 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -10.886 10.438 -0.811 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -11.469 12.510 0.098 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -10.574 11.779 1.416 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -9.833 14.088 1.096 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -8.524 12.987 0.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -9.037 14.913 -0.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -8.728 13.380 -1.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -10.324 13.947 -1.427 1.00 0.00 H new ATOM 1849 N ILE A 119 -6.777 7.317 -0.694 1.00 0.00 N ATOM 1850 CA ILE A 119 -5.732 6.492 -0.103 1.00 0.00 C ATOM 1851 C ILE A 119 -4.410 7.246 -0.030 1.00 0.00 C ATOM 1852 O ILE A 119 -3.884 7.495 1.054 1.00 0.00 O ATOM 1853 CB ILE A 119 -5.525 5.191 -0.901 1.00 0.00 C ATOM 1854 CG1 ILE A 119 -6.824 4.385 -0.954 1.00 0.00 C ATOM 1855 CG2 ILE A 119 -4.407 4.363 -0.284 1.00 0.00 C ATOM 1856 CD1 ILE A 119 -6.767 3.204 -1.897 1.00 0.00 C ATOM 0 H ILE A 119 -7.157 6.954 -1.568 1.00 0.00 H new ATOM 0 HA ILE A 119 -6.060 6.243 0.906 1.00 0.00 H new ATOM 0 HB ILE A 119 -5.239 5.451 -1.920 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -7.061 4.028 0.048 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -7.638 5.043 -1.258 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -4.273 3.447 -0.859 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -3.481 4.937 -0.295 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -4.666 4.111 0.744 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -7.723 2.680 -1.882 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -6.561 3.555 -2.908 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -5.976 2.524 -1.581 1.00 0.00 H new ATOM 1868 N ASN A 120 -3.877 7.610 -1.192 1.00 0.00 N ATOM 1869 CA ASN A 120 -2.616 8.338 -1.261 1.00 0.00 C ATOM 1870 C ASN A 120 -1.531 7.623 -0.461 1.00 0.00 C ATOM 1871 O ASN A 120 -0.694 8.261 0.180 1.00 0.00 O ATOM 1872 CB ASN A 120 -2.796 9.764 -0.734 1.00 0.00 C ATOM 1873 CG ASN A 120 -1.833 10.743 -1.377 1.00 0.00 C ATOM 1874 OD1 ASN A 120 -0.676 10.414 -1.635 1.00 0.00 O ATOM 1875 ND2 ASN A 120 -2.309 11.955 -1.637 1.00 0.00 N ATOM 0 H ASN A 120 -4.300 7.412 -2.099 1.00 0.00 H new ATOM 0 HA ASN A 120 -2.306 8.380 -2.305 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -3.819 10.090 -0.919 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -2.650 9.771 0.346 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -1.708 12.657 -2.068 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -3.276 12.184 -1.406 1.00 0.00 H new ATOM 1882 N LEU A 121 -1.549 6.296 -0.505 1.00 0.00 N ATOM 1883 CA LEU A 121 -0.567 5.492 0.215 1.00 0.00 C ATOM 1884 C LEU A 121 0.047 4.436 -0.698 1.00 0.00 C ATOM 1885 O LEU A 121 -0.660 3.597 -1.256 1.00 0.00 O ATOM 1886 CB LEU A 121 -1.217 4.821 1.426 1.00 0.00 C ATOM 1887 CG LEU A 121 -0.270 4.412 2.555 1.00 0.00 C ATOM 1888 CD1 LEU A 121 0.579 5.594 2.994 1.00 0.00 C ATOM 1889 CD2 LEU A 121 -1.055 3.848 3.731 1.00 0.00 C ATOM 0 H LEU A 121 -2.233 5.753 -1.032 1.00 0.00 H new ATOM 0 HA LEU A 121 0.227 6.155 0.558 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.965 5.500 1.834 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -1.747 3.932 1.083 1.00 0.00 H new ATOM 0 HG LEU A 121 0.395 3.633 2.182 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.247 5.284 3.798 1.00 0.00 H new ATOM 0 HD12 LEU A 121 1.169 5.952 2.150 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -0.069 6.395 3.349 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -0.365 3.562 4.525 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.745 4.605 4.104 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.618 2.973 3.407 1.00 0.00 H new ATOM 1901 N ILE A 122 1.367 4.483 -0.843 1.00 0.00 N ATOM 1902 CA ILE A 122 2.077 3.528 -1.686 1.00 0.00 C ATOM 1903 C ILE A 122 1.794 2.095 -1.250 1.00 0.00 C ATOM 1904 O ILE A 122 1.425 1.248 -2.064 1.00 0.00 O ATOM 1905 CB ILE A 122 3.597 3.772 -1.656 1.00 0.00 C ATOM 1906 CG1 ILE A 122 3.959 4.984 -2.517 1.00 0.00 C ATOM 1907 CG2 ILE A 122 4.341 2.534 -2.136 1.00 0.00 C ATOM 1908 CD1 ILE A 122 4.030 4.676 -3.995 1.00 0.00 C ATOM 0 H ILE A 122 1.966 5.172 -0.388 1.00 0.00 H new ATOM 0 HA ILE A 122 1.715 3.674 -2.704 1.00 0.00 H new ATOM 0 HB ILE A 122 3.897 3.978 -0.628 1.00 0.00 H new ATOM 0 HG12 ILE A 122 3.221 5.769 -2.353 1.00 0.00 H new ATOM 0 HG13 ILE A 122 4.921 5.377 -2.190 1.00 0.00 H new ATOM 0 HG21 ILE A 122 5.414 2.721 -2.109 1.00 0.00 H new ATOM 0 HG22 ILE A 122 4.103 1.692 -1.486 1.00 0.00 H new ATOM 0 HG23 ILE A 122 4.039 2.301 -3.157 1.00 0.00 H new ATOM 0 HD11 ILE A 122 4.291 5.581 -4.543 1.00 0.00 H new ATOM 0 HD12 ILE A 122 4.788 3.913 -4.172 1.00 0.00 H new ATOM 0 HD13 ILE A 122 3.062 4.311 -4.338 1.00 0.00 H new ATOM 1920 N GLY A 123 1.967 1.829 0.040 1.00 0.00 N ATOM 1921 CA GLY A 123 1.724 0.496 0.563 1.00 0.00 C ATOM 1922 C GLY A 123 0.342 -0.019 0.216 1.00 0.00 C ATOM 1923 O GLY A 123 0.202 -1.081 -0.392 1.00 0.00 O ATOM 0 H GLY A 123 2.271 2.512 0.734 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.474 -0.189 0.167 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.843 0.507 1.646 1.00 0.00 H new ATOM 1927 N HIS A 124 -0.683 0.733 0.605 1.00 0.00 N ATOM 1928 CA HIS A 124 -2.063 0.345 0.332 1.00 0.00 C ATOM 1929 C HIS A 124 -2.319 0.268 -1.170 1.00 0.00 C ATOM 1930 O HIS A 124 -2.686 -0.784 -1.694 1.00 0.00 O ATOM 1931 CB HIS A 124 -3.031 1.337 0.976 1.00 0.00 C ATOM 1932 CG HIS A 124 -2.970 1.348 2.473 1.00 0.00 C ATOM 1933 ND1 HIS A 124 -3.764 2.163 3.252 1.00 0.00 N ATOM 1934 CD2 HIS A 124 -2.205 0.637 3.333 1.00 0.00 C ATOM 1935 CE1 HIS A 124 -3.489 1.952 4.527 1.00 0.00 C ATOM 1936 NE2 HIS A 124 -2.546 1.031 4.603 1.00 0.00 N ATOM 0 H HIS A 124 -0.584 1.614 1.110 1.00 0.00 H new ATOM 0 HA HIS A 124 -2.228 -0.643 0.762 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -2.813 2.338 0.604 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -4.047 1.095 0.664 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -1.464 -0.103 3.069 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -3.956 2.449 5.365 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -2.137 0.671 5.465 1.00 0.00 H new ATOM 1944 N ARG A 125 -2.121 1.389 -1.857 1.00 0.00 N ATOM 1945 CA ARG A 125 -2.333 1.449 -3.298 1.00 0.00 C ATOM 1946 C ARG A 125 -1.594 0.315 -4.004 1.00 0.00 C ATOM 1947 O ARG A 125 -2.000 -0.132 -5.076 1.00 0.00 O ATOM 1948 CB ARG A 125 -1.865 2.797 -3.849 1.00 0.00 C ATOM 1949 CG ARG A 125 -0.403 2.812 -4.263 1.00 0.00 C ATOM 1950 CD ARG A 125 -0.237 2.461 -5.734 1.00 0.00 C ATOM 1951 NE ARG A 125 -0.462 3.615 -6.600 1.00 0.00 N ATOM 1952 CZ ARG A 125 0.462 4.535 -6.854 1.00 0.00 C ATOM 1953 NH1 ARG A 125 1.667 4.435 -6.311 1.00 0.00 N ATOM 1954 NH2 ARG A 125 0.182 5.556 -7.653 1.00 0.00 N ATOM 0 H ARG A 125 -1.814 2.267 -1.439 1.00 0.00 H new ATOM 0 HA ARG A 125 -3.401 1.338 -3.487 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -2.480 3.061 -4.709 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -2.027 3.565 -3.093 1.00 0.00 H new ATOM 0 HG2 ARG A 125 0.020 3.798 -4.073 1.00 0.00 H new ATOM 0 HG3 ARG A 125 0.156 2.103 -3.653 1.00 0.00 H new ATOM 0 HD2 ARG A 125 0.767 2.071 -5.903 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -0.936 1.667 -5.999 1.00 0.00 H new ATOM 0 HE ARG A 125 -1.379 3.720 -7.034 1.00 0.00 H new ATOM 0 HH11 ARG A 125 1.886 3.651 -5.697 1.00 0.00 H new ATOM 0 HH12 ARG A 125 2.375 5.142 -6.507 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -0.744 5.636 -8.073 1.00 0.00 H new ATOM 0 HH22 ARG A 125 0.893 6.262 -7.847 1.00 0.00 H new ATOM 1968 N LYS A 126 -0.506 -0.144 -3.395 1.00 0.00 N ATOM 1969 CA LYS A 126 0.290 -1.225 -3.962 1.00 0.00 C ATOM 1970 C LYS A 126 -0.418 -2.567 -3.801 1.00 0.00 C ATOM 1971 O LYS A 126 -0.765 -3.219 -4.786 1.00 0.00 O ATOM 1972 CB LYS A 126 1.666 -1.279 -3.293 1.00 0.00 C ATOM 1973 CG LYS A 126 2.467 -2.520 -3.648 1.00 0.00 C ATOM 1974 CD LYS A 126 2.624 -2.669 -5.152 1.00 0.00 C ATOM 1975 CE LYS A 126 3.366 -1.486 -5.756 1.00 0.00 C ATOM 1976 NZ LYS A 126 4.682 -1.262 -5.097 1.00 0.00 N ATOM 0 H LYS A 126 -0.155 0.217 -2.508 1.00 0.00 H new ATOM 0 HA LYS A 126 0.417 -1.027 -5.026 1.00 0.00 H new ATOM 0 HB2 LYS A 126 2.235 -0.395 -3.580 1.00 0.00 H new ATOM 0 HB3 LYS A 126 1.537 -1.237 -2.211 1.00 0.00 H new ATOM 0 HG2 LYS A 126 3.451 -2.465 -3.182 1.00 0.00 H new ATOM 0 HG3 LYS A 126 1.971 -3.403 -3.243 1.00 0.00 H new ATOM 0 HD2 LYS A 126 3.164 -3.590 -5.373 1.00 0.00 H new ATOM 0 HD3 LYS A 126 1.641 -2.758 -5.614 1.00 0.00 H new ATOM 0 HE2 LYS A 126 3.518 -1.658 -6.822 1.00 0.00 H new ATOM 0 HE3 LYS A 126 2.755 -0.588 -5.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 5.221 -0.551 -5.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 4.531 -0.924 -4.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 5.215 -2.155 -5.074 1.00 0.00 H new ATOM 1990 N ARG A 127 -0.632 -2.972 -2.553 1.00 0.00 N ATOM 1991 CA ARG A 127 -1.300 -4.234 -2.264 1.00 0.00 C ATOM 1992 C ARG A 127 -2.617 -4.340 -3.027 1.00 0.00 C ATOM 1993 O ARG A 127 -2.972 -5.408 -3.527 1.00 0.00 O ATOM 1994 CB ARG A 127 -1.558 -4.366 -0.761 1.00 0.00 C ATOM 1995 CG ARG A 127 -0.320 -4.142 0.091 1.00 0.00 C ATOM 1996 CD ARG A 127 -0.263 -5.115 1.259 1.00 0.00 C ATOM 1997 NE ARG A 127 -0.018 -6.485 0.818 1.00 0.00 N ATOM 1998 CZ ARG A 127 -0.303 -7.555 1.552 1.00 0.00 C ATOM 1999 NH1 ARG A 127 -0.840 -7.413 2.756 1.00 0.00 N ATOM 2000 NH2 ARG A 127 -0.050 -8.770 1.083 1.00 0.00 N ATOM 0 H ARG A 127 -0.352 -2.444 -1.726 1.00 0.00 H new ATOM 0 HA ARG A 127 -0.646 -5.044 -2.587 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -2.325 -3.649 -0.468 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -1.956 -5.360 -0.555 1.00 0.00 H new ATOM 0 HG2 ARG A 127 0.572 -4.258 -0.524 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -0.317 -3.119 0.468 1.00 0.00 H new ATOM 0 HD2 ARG A 127 0.525 -4.809 1.947 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -1.202 -5.074 1.811 1.00 0.00 H new ATOM 0 HE ARG A 127 0.394 -6.628 -0.104 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -1.035 -6.481 3.121 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -1.058 -8.236 3.318 1.00 0.00 H new ATOM 0 HH21 ARG A 127 0.364 -8.884 0.158 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -0.269 -9.591 1.648 1.00 0.00 H new ATOM 2014 N ILE A 128 -3.338 -3.227 -3.112 1.00 0.00 N ATOM 2015 CA ILE A 128 -4.614 -3.195 -3.814 1.00 0.00 C ATOM 2016 C ILE A 128 -4.415 -3.307 -5.322 1.00 0.00 C ATOM 2017 O ILE A 128 -5.035 -4.142 -5.981 1.00 0.00 O ATOM 2018 CB ILE A 128 -5.394 -1.904 -3.506 1.00 0.00 C ATOM 2019 CG1 ILE A 128 -5.676 -1.799 -2.006 1.00 0.00 C ATOM 2020 CG2 ILE A 128 -6.693 -1.868 -4.298 1.00 0.00 C ATOM 2021 CD1 ILE A 128 -6.465 -0.566 -1.624 1.00 0.00 C ATOM 0 H ILE A 128 -3.059 -2.335 -2.703 1.00 0.00 H new ATOM 0 HA ILE A 128 -5.189 -4.051 -3.461 1.00 0.00 H new ATOM 0 HB ILE A 128 -4.786 -1.050 -3.804 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -6.224 -2.685 -1.685 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -4.729 -1.796 -1.466 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -7.233 -0.949 -4.069 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -6.470 -1.902 -5.364 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -7.308 -2.727 -4.028 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -6.628 -0.558 -0.546 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -5.909 0.326 -1.914 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -7.427 -0.577 -2.136 1.00 0.00 H new ATOM 2033 N LEU A 129 -3.544 -2.462 -5.862 1.00 0.00 N ATOM 2034 CA LEU A 129 -3.260 -2.466 -7.294 1.00 0.00 C ATOM 2035 C LEU A 129 -2.929 -3.874 -7.778 1.00 0.00 C ATOM 2036 O LEU A 129 -3.447 -4.327 -8.798 1.00 0.00 O ATOM 2037 CB LEU A 129 -2.099 -1.521 -7.606 1.00 0.00 C ATOM 2038 CG LEU A 129 -1.664 -1.453 -9.070 1.00 0.00 C ATOM 2039 CD1 LEU A 129 -2.829 -1.038 -9.955 1.00 0.00 C ATOM 2040 CD2 LEU A 129 -0.497 -0.491 -9.236 1.00 0.00 C ATOM 0 H LEU A 129 -3.022 -1.765 -5.331 1.00 0.00 H new ATOM 0 HA LEU A 129 -4.151 -2.121 -7.818 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -2.377 -0.518 -7.283 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -1.240 -1.822 -7.006 1.00 0.00 H new ATOM 0 HG LEU A 129 -1.337 -2.446 -9.378 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.500 -0.995 -10.993 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -3.635 -1.765 -9.860 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -3.188 -0.056 -9.647 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -0.201 -0.456 -10.284 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -0.797 0.505 -8.910 1.00 0.00 H new ATOM 0 HD23 LEU A 129 0.344 -0.832 -8.633 1.00 0.00 H new ATOM 2052 N ALA A 130 -2.065 -4.561 -7.039 1.00 0.00 N ATOM 2053 CA ALA A 130 -1.668 -5.919 -7.391 1.00 0.00 C ATOM 2054 C ALA A 130 -2.789 -6.911 -7.099 1.00 0.00 C ATOM 2055 O ALA A 130 -2.995 -7.866 -7.848 1.00 0.00 O ATOM 2056 CB ALA A 130 -0.404 -6.310 -6.641 1.00 0.00 C ATOM 0 H ALA A 130 -1.626 -4.200 -6.192 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.464 -5.947 -8.461 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -0.119 -7.326 -6.913 1.00 0.00 H new ATOM 0 HB2 ALA A 130 0.402 -5.624 -6.904 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -0.588 -6.260 -5.568 1.00 0.00 H new ATOM 2062 N SER A 131 -3.508 -6.680 -6.006 1.00 0.00 N ATOM 2063 CA SER A 131 -4.605 -7.556 -5.613 1.00 0.00 C ATOM 2064 C SER A 131 -5.665 -7.624 -6.707 1.00 0.00 C ATOM 2065 O SER A 131 -6.291 -8.664 -6.919 1.00 0.00 O ATOM 2066 CB SER A 131 -5.234 -7.067 -4.307 1.00 0.00 C ATOM 2067 OG SER A 131 -6.383 -7.828 -3.977 1.00 0.00 O ATOM 0 H SER A 131 -3.351 -5.893 -5.376 1.00 0.00 H new ATOM 0 HA SER A 131 -4.201 -8.557 -5.461 1.00 0.00 H new ATOM 0 HB2 SER A 131 -4.504 -7.136 -3.500 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.505 -6.016 -4.402 1.00 0.00 H new ATOM 0 HG SER A 131 -6.120 -8.595 -3.426 1.00 0.00 H new ATOM 2073 N LEU A 132 -5.862 -6.509 -7.402 1.00 0.00 N ATOM 2074 CA LEU A 132 -6.847 -6.439 -8.476 1.00 0.00 C ATOM 2075 C LEU A 132 -6.203 -6.745 -9.825 1.00 0.00 C ATOM 2076 O LEU A 132 -6.651 -7.630 -10.551 1.00 0.00 O ATOM 2077 CB LEU A 132 -7.497 -5.055 -8.510 1.00 0.00 C ATOM 2078 CG LEU A 132 -8.483 -4.748 -7.382 1.00 0.00 C ATOM 2079 CD1 LEU A 132 -8.754 -3.255 -7.302 1.00 0.00 C ATOM 2080 CD2 LEU A 132 -9.779 -5.519 -7.585 1.00 0.00 C ATOM 0 H LEU A 132 -5.352 -5.640 -7.241 1.00 0.00 H new ATOM 0 HA LEU A 132 -7.614 -7.188 -8.282 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -6.707 -4.304 -8.489 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -8.018 -4.944 -9.461 1.00 0.00 H new ATOM 0 HG LEU A 132 -8.039 -5.065 -6.439 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -9.458 -3.056 -6.494 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -7.821 -2.726 -7.109 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -9.178 -2.911 -8.245 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -10.470 -5.289 -6.774 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.228 -5.232 -8.536 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -9.569 -6.589 -7.591 1.00 0.00 H new ATOM 2092 N GLY A 133 -5.148 -6.006 -10.153 1.00 0.00 N ATOM 2093 CA GLY A 133 -4.458 -6.215 -11.413 1.00 0.00 C ATOM 2094 C GLY A 133 -4.211 -4.919 -12.159 1.00 0.00 C ATOM 2095 O GLY A 133 -4.821 -3.894 -11.856 1.00 0.00 O ATOM 0 H GLY A 133 -4.758 -5.266 -9.569 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.505 -6.710 -11.225 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.047 -6.885 -12.040 1.00 0.00 H new ATOM 2099 N ASP A 134 -3.313 -4.964 -13.137 1.00 0.00 N ATOM 2100 CA ASP A 134 -2.985 -3.784 -13.929 1.00 0.00 C ATOM 2101 C ASP A 134 -3.072 -4.090 -15.422 1.00 0.00 C ATOM 2102 O ASP A 134 -3.237 -5.243 -15.820 1.00 0.00 O ATOM 2103 CB ASP A 134 -1.582 -3.283 -13.581 1.00 0.00 C ATOM 2104 CG ASP A 134 -0.516 -4.331 -13.826 1.00 0.00 C ATOM 2105 OD1 ASP A 134 -0.148 -4.540 -15.001 1.00 0.00 O ATOM 2106 OD2 ASP A 134 -0.047 -4.942 -12.843 1.00 0.00 O ATOM 0 H ASP A 134 -2.799 -5.805 -13.400 1.00 0.00 H new ATOM 0 HA ASP A 134 -3.710 -3.005 -13.692 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -1.359 -2.396 -14.174 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -1.557 -2.981 -12.534 1.00 0.00 H new ATOM 2111 N ARG A 135 -2.963 -3.050 -16.241 1.00 0.00 N ATOM 2112 CA ARG A 135 -3.032 -3.208 -17.689 1.00 0.00 C ATOM 2113 C ARG A 135 -1.841 -2.536 -18.366 1.00 0.00 C ATOM 2114 O ARG A 135 -1.281 -1.572 -17.845 1.00 0.00 O ATOM 2115 CB ARG A 135 -4.338 -2.616 -18.225 1.00 0.00 C ATOM 2116 CG ARG A 135 -4.457 -1.116 -18.019 1.00 0.00 C ATOM 2117 CD ARG A 135 -5.909 -0.684 -17.894 1.00 0.00 C ATOM 2118 NE ARG A 135 -6.500 -1.112 -16.629 1.00 0.00 N ATOM 2119 CZ ARG A 135 -7.693 -0.711 -16.202 1.00 0.00 C ATOM 2120 NH1 ARG A 135 -8.417 0.123 -16.936 1.00 0.00 N ATOM 2121 NH2 ARG A 135 -8.162 -1.145 -15.040 1.00 0.00 N ATOM 0 H ARG A 135 -2.827 -2.089 -15.927 1.00 0.00 H new ATOM 0 HA ARG A 135 -3.003 -4.274 -17.916 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -4.416 -2.835 -19.290 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -5.178 -3.109 -17.736 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -3.912 -0.827 -17.121 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -3.992 -0.595 -18.856 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -5.973 0.401 -17.975 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -6.484 -1.100 -18.722 1.00 0.00 H new ATOM 0 HE ARG A 135 -5.968 -1.754 -16.041 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -8.059 0.458 -17.830 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -9.332 0.429 -16.606 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -7.607 -1.787 -14.474 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -9.078 -0.837 -14.713 1.00 0.00 H new TER 2135 ARG A 135