USER MOD reduce.3.24.130724 H: found=0, std=0, add=1430, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1425 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 NoAdj : A 177 ASNHD21 : A 177 ASN OD1 : A 501 CACA :(metal ligand) USER MOD NoAdj : A 177 ASNHD22 : A 177 ASN OD1 : A 501 CACA :(metal ligand) USER MOD NoAdj : A 225 ASNHD21 : A 225 ASN OD1 : A 502 CACA :(metal ligand) USER MOD NoAdj : A 225 ASNHD22 : A 225 ASN OD1 : A 502 CACA :(metal ligand) USER MOD Set 1.1: A 222 MET CE :methyl -179:sc= -2.61! (180deg=-0.87) USER MOD Set 1.2: A 246 MET CE :methyl 153:sc= -8.64! (180deg=-11.4!) USER MOD Set 2.1: A 191 MET CE :methyl -136:sc= -0.297 (180deg=0) USER MOD Set 2.2: A 214 HIS :FLIP no HD1:sc= -0.22 F(o=-1.7,f=-0.52) USER MOD Single : A 81 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 83 GLN :FLIP amide:sc= -0.82 F(o=-3!,f=-0.82) USER MOD Single : A 85 GLN :FLIP amide:sc= -0.0203 F(o=-1.3!,f=-0.02) USER MOD Single : A 86 THR OG1 : rot 20:sc= 0.261! USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0.121 USER MOD Single : A 90 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00957) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 GLN : amide:sc= -0.4 X(o=-0.4,f=-0.45) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 104 CYS SG : rot 79:sc= -2.9! USER MOD Single : A 106 THR OG1 : rot 180:sc= 0.026 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0.00789 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot 180:sc= -0.652 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 GLN :FLIP amide:sc= -0.0208 F(o=-0.97,f=-0.021) USER MOD Single : A 124 GLN :FLIP amide:sc= -5.23! C(o=-6.1!,f=-5.2!) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 TYR OH : rot 107:sc= 0.165 USER MOD Single : A 132 HIS :FLIP no HD1:sc= -0.354 F(o=-1.2,f=-0.35) USER MOD Single : A 136 ASN : amide:sc= -0.377 X(o=-0.38,f=0.058!) USER MOD Single : A 143 ASN : amide:sc= -7.81! C(o=-7.8!,f=-7.5!) USER MOD Single : A 147 HIS : no HE2:sc= -1.66! X(o=-1.7!,f=-2) USER MOD Single : A 156 SER OG : rot 130:sc= -4.21! USER MOD Single : A 162 THR OG1 : rot 180:sc= 0.0838 USER MOD Single : A 164 HIS : no HD1:sc= -1.34 K(o=-1.3,f=-3!) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 ASN : amide:sc= -0.0354 K(o=-0.035,f=-0.93) USER MOD Single : A 174 TYR OH : rot -5:sc= 0.421 USER MOD Single : A 178 LYS NZ :NH3+ -145:sc= -0.234 (180deg=-1.46!) USER MOD Single : A 181 CYS SG : rot 28:sc= 0.739 USER MOD Single : A 183 THR OG1 : rot 180:sc= -0.307 USER MOD Single : A 184 LYS NZ :NH3+ -150:sc= -2! (180deg=-3.48!) USER MOD Single : A 187 MET CE :methyl 157:sc= -4.44! (180deg=-6.04!) USER MOD Single : A 192 LYS NZ :NH3+ 162:sc= 1.18 (180deg=0.146) USER MOD Single : A 193 SER OG : rot 98:sc= 0.295 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 MET CE :methyl -139:sc= -1.81 (180deg=-2.09) USER MOD Single : A 198 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 201 HIS : no HD1:sc= -0.154 X(o=-0.15,f=0) USER MOD Single : A 202 THR OG1 : rot 180:sc=-0.00963 USER MOD Single : A 203 TYR OH : rot 180:sc= 0 USER MOD Single : A 220 GLN :FLIP amide:sc= -1.79 F(o=-5.9!,f=-1.8) USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 THR OG1 : rot -141:sc= 0.968 USER MOD Single : A 238 THR OG1 : rot 96:sc= 0.606 USER MOD Single : A 239 CYS SG : rot -140:sc= -0.4 USER MOD Single : A 240 GLN : amide:sc= 0 X(o=0,f=0.00017) USER MOD Single : A 241 LYS NZ :NH3+ -165:sc= -0.0193 (180deg=-0.315) USER MOD Single : A 244 ASN :FLIP amide:sc= -0.548 F(o=-8.9!,f=-0.55) USER MOD Single : A 247 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 248 SER OG : rot 180:sc=0.000117 USER MOD Single : A 249 MET CE :methyl 168:sc= -0.309 (180deg=-0.89) USER MOD Single : A 250 GLN :FLIP amide:sc= -1.12 F(o=-1.8!,f=-1.1) USER MOD Single : A 254 ASN :FLIP amide:sc= -0.895 F(o=-1.9!,f=-0.89) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 76 -55.382 7.008 24.527 1.00 0.00 N ATOM 2 CA PRO A 76 -55.804 6.018 23.530 1.00 0.00 C ATOM 3 C PRO A 76 -55.884 6.636 22.137 1.00 0.00 C ATOM 4 O PRO A 76 -55.705 5.958 21.145 1.00 0.00 O ATOM 5 CB PRO A 76 -57.210 5.560 23.972 1.00 0.00 C ATOM 6 CG PRO A 76 -57.553 6.319 25.280 1.00 0.00 C ATOM 7 CD PRO A 76 -56.366 7.240 25.597 1.00 0.00 C ATOM 0 HA PRO A 76 -55.093 5.194 23.474 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -57.946 5.777 23.198 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -57.229 4.483 24.137 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -58.468 6.899 25.159 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -57.725 5.618 26.097 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -56.677 8.284 25.622 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -55.942 7.010 26.575 1.00 0.00 H new ATOM 15 N GLU A 77 -56.150 7.912 22.089 1.00 0.00 N ATOM 16 CA GLU A 77 -56.243 8.585 20.772 1.00 0.00 C ATOM 17 C GLU A 77 -54.877 8.639 20.101 1.00 0.00 C ATOM 18 O GLU A 77 -54.700 9.297 19.093 1.00 0.00 O ATOM 19 CB GLU A 77 -56.744 10.020 20.996 1.00 0.00 C ATOM 20 CG GLU A 77 -58.033 9.978 21.821 1.00 0.00 C ATOM 21 CD GLU A 77 -59.001 8.972 21.194 1.00 0.00 C ATOM 22 OE1 GLU A 77 -59.161 9.055 19.987 1.00 0.00 O ATOM 23 OE2 GLU A 77 -59.526 8.178 21.957 1.00 0.00 O ATOM 0 H GLU A 77 -56.305 8.510 22.900 1.00 0.00 H new ATOM 0 HA GLU A 77 -56.927 8.029 20.131 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -55.985 10.607 21.514 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -56.926 10.508 20.039 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -57.811 9.694 22.850 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -58.489 10.967 21.855 1.00 0.00 H new ATOM 30 N GLY A 78 -53.931 7.946 20.674 1.00 0.00 N ATOM 31 CA GLY A 78 -52.564 7.944 20.083 1.00 0.00 C ATOM 32 C GLY A 78 -52.634 7.649 18.584 1.00 0.00 C ATOM 33 O GLY A 78 -51.708 7.932 17.850 1.00 0.00 O ATOM 0 H GLY A 78 -54.044 7.386 21.519 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -52.088 8.910 20.248 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -51.947 7.195 20.579 1.00 0.00 H new ATOM 37 N LEU A 79 -53.734 7.086 18.160 1.00 0.00 N ATOM 38 CA LEU A 79 -53.877 6.769 16.721 1.00 0.00 C ATOM 39 C LEU A 79 -53.774 8.035 15.891 1.00 0.00 C ATOM 40 O LEU A 79 -52.863 8.190 15.101 1.00 0.00 O ATOM 41 CB LEU A 79 -55.260 6.136 16.497 1.00 0.00 C ATOM 42 CG LEU A 79 -55.380 5.690 15.039 1.00 0.00 C ATOM 43 CD1 LEU A 79 -54.378 4.564 14.771 1.00 0.00 C ATOM 44 CD2 LEU A 79 -56.797 5.173 14.786 1.00 0.00 C ATOM 0 H LEU A 79 -54.530 6.836 18.747 1.00 0.00 H new ATOM 0 HA LEU A 79 -53.085 6.083 16.420 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -55.395 5.283 17.163 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -56.045 6.854 16.736 1.00 0.00 H new ATOM 0 HG LEU A 79 -55.172 6.532 14.379 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -54.460 4.243 13.733 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -53.367 4.924 14.960 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -54.592 3.722 15.429 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -56.888 4.854 13.748 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -56.999 4.328 15.444 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -57.515 5.968 14.985 1.00 0.00 H new ATOM 56 N ASP A 80 -54.709 8.923 16.080 1.00 0.00 N ATOM 57 CA ASP A 80 -54.670 10.181 15.306 1.00 0.00 C ATOM 58 C ASP A 80 -53.368 10.919 15.590 1.00 0.00 C ATOM 59 O ASP A 80 -52.827 11.597 14.735 1.00 0.00 O ATOM 60 CB ASP A 80 -55.849 11.064 15.746 1.00 0.00 C ATOM 61 CG ASP A 80 -57.142 10.525 15.128 1.00 0.00 C ATOM 62 OD1 ASP A 80 -57.048 9.487 14.495 1.00 0.00 O ATOM 63 OD2 ASP A 80 -58.152 11.183 15.326 1.00 0.00 O ATOM 0 H ASP A 80 -55.488 8.829 16.731 1.00 0.00 H new ATOM 0 HA ASP A 80 -54.736 9.959 14.241 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -55.927 11.071 16.833 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -55.684 12.095 15.432 1.00 0.00 H new ATOM 68 N GLN A 81 -52.885 10.769 16.795 1.00 0.00 N ATOM 69 CA GLN A 81 -51.623 11.448 17.158 1.00 0.00 C ATOM 70 C GLN A 81 -50.486 10.939 16.293 1.00 0.00 C ATOM 71 O GLN A 81 -49.650 11.701 15.854 1.00 0.00 O ATOM 72 CB GLN A 81 -51.303 11.141 18.629 1.00 0.00 C ATOM 73 CG GLN A 81 -50.284 12.161 19.142 1.00 0.00 C ATOM 74 CD GLN A 81 -50.000 11.897 20.622 1.00 0.00 C ATOM 75 OE1 GLN A 81 -50.784 11.282 21.315 1.00 0.00 O ATOM 76 NE2 GLN A 81 -48.890 12.345 21.143 1.00 0.00 N ATOM 0 H GLN A 81 -53.311 10.209 17.533 1.00 0.00 H new ATOM 0 HA GLN A 81 -51.736 12.521 17.005 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -52.212 11.183 19.229 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -50.905 10.131 18.725 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -49.362 12.091 18.565 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -50.667 13.173 19.009 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -48.228 12.862 20.565 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -48.685 12.178 22.128 1.00 0.00 H new ATOM 85 N LEU A 82 -50.469 9.652 16.060 1.00 0.00 N ATOM 86 CA LEU A 82 -49.387 9.094 15.225 1.00 0.00 C ATOM 87 C LEU A 82 -49.468 9.674 13.822 1.00 0.00 C ATOM 88 O LEU A 82 -48.471 10.075 13.258 1.00 0.00 O ATOM 89 CB LEU A 82 -49.550 7.561 15.147 1.00 0.00 C ATOM 90 CG LEU A 82 -48.649 6.887 16.199 1.00 0.00 C ATOM 91 CD1 LEU A 82 -48.722 5.369 16.023 1.00 0.00 C ATOM 92 CD2 LEU A 82 -47.198 7.336 15.999 1.00 0.00 C ATOM 0 H LEU A 82 -51.151 8.979 16.410 1.00 0.00 H new ATOM 0 HA LEU A 82 -48.423 9.347 15.666 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -50.591 7.288 15.318 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -49.287 7.208 14.150 1.00 0.00 H new ATOM 0 HG LEU A 82 -48.987 7.168 17.196 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -48.086 4.886 16.765 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -49.752 5.036 16.156 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -48.380 5.102 15.023 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -46.563 6.858 16.745 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -46.863 7.052 15.001 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -47.134 8.419 16.109 1.00 0.00 H new ATOM 104 N GLN A 83 -50.660 9.712 13.279 1.00 0.00 N ATOM 105 CA GLN A 83 -50.806 10.268 11.916 1.00 0.00 C ATOM 106 C GLN A 83 -50.071 11.593 11.828 1.00 0.00 C ATOM 107 O GLN A 83 -49.390 11.868 10.860 1.00 0.00 O ATOM 108 CB GLN A 83 -52.299 10.504 11.630 1.00 0.00 C ATOM 109 CG GLN A 83 -52.993 9.157 11.426 1.00 0.00 C ATOM 110 CD GLN A 83 -54.509 9.350 11.530 1.00 0.00 C ATOM 111 OE1 GLN A 83 -55.178 8.648 12.402 1.00 0.00 O flip ATOM 112 NE2 GLN A 83 -55.095 10.142 10.820 1.00 0.00 N flip ATOM 0 H GLN A 83 -51.520 9.386 13.719 1.00 0.00 H new ATOM 0 HA GLN A 83 -50.390 9.570 11.189 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -52.759 11.042 12.459 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -52.417 11.125 10.742 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -52.733 8.745 10.451 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -52.653 8.442 12.175 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -54.577 10.694 10.136 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -56.105 10.255 10.908 1.00 0.00 H new ATOM 121 N ALA A 84 -50.224 12.399 12.849 1.00 0.00 N ATOM 122 CA ALA A 84 -49.537 13.713 12.843 1.00 0.00 C ATOM 123 C ALA A 84 -48.027 13.511 12.835 1.00 0.00 C ATOM 124 O ALA A 84 -47.330 14.047 11.998 1.00 0.00 O ATOM 125 CB ALA A 84 -49.935 14.480 14.113 1.00 0.00 C ATOM 0 H ALA A 84 -50.790 12.202 13.675 1.00 0.00 H new ATOM 0 HA ALA A 84 -49.827 14.273 11.954 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -49.437 15.450 14.123 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -51.015 14.626 14.126 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -49.635 13.909 14.992 1.00 0.00 H new ATOM 131 N GLN A 85 -47.547 12.735 13.774 1.00 0.00 N ATOM 132 CA GLN A 85 -46.087 12.487 13.834 1.00 0.00 C ATOM 133 C GLN A 85 -45.676 11.564 12.695 1.00 0.00 C ATOM 134 O GLN A 85 -45.418 12.012 11.595 1.00 0.00 O ATOM 135 CB GLN A 85 -45.759 11.803 15.171 1.00 0.00 C ATOM 136 CG GLN A 85 -45.812 12.844 16.292 1.00 0.00 C ATOM 137 CD GLN A 85 -45.706 12.138 17.645 1.00 0.00 C ATOM 138 OE1 GLN A 85 -46.218 10.944 17.779 1.00 0.00 O flip ATOM 139 NE2 GLN A 85 -45.158 12.666 18.592 1.00 0.00 N flip ATOM 0 H GLN A 85 -48.102 12.270 14.492 1.00 0.00 H new ATOM 0 HA GLN A 85 -45.551 13.432 13.747 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -46.471 11.002 15.368 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -44.770 11.347 15.128 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -44.998 13.560 16.178 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -46.743 13.409 16.236 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -44.756 13.598 18.494 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -45.100 12.177 19.485 1.00 0.00 H new ATOM 148 N THR A 86 -45.623 10.289 12.974 1.00 0.00 N ATOM 149 CA THR A 86 -45.233 9.335 11.910 1.00 0.00 C ATOM 150 C THR A 86 -46.104 9.559 10.682 1.00 0.00 C ATOM 151 O THR A 86 -47.300 9.749 10.801 1.00 0.00 O ATOM 152 CB THR A 86 -45.456 7.909 12.438 1.00 0.00 C ATOM 153 OG1 THR A 86 -46.829 7.844 12.765 1.00 0.00 O ATOM 154 CG2 THR A 86 -44.728 7.707 13.776 1.00 0.00 C ATOM 0 H THR A 86 -45.831 9.876 13.883 1.00 0.00 H new ATOM 0 HA THR A 86 -44.188 9.481 11.638 1.00 0.00 H new ATOM 0 HB THR A 86 -45.114 7.181 11.702 1.00 0.00 H new ATOM 0 HG1 THR A 86 -47.310 8.560 12.300 1.00 0.00 H new ATOM 0 HG21 THR A 86 -44.898 6.691 14.133 1.00 0.00 H new ATOM 0 HG22 THR A 86 -43.659 7.868 13.637 1.00 0.00 H new ATOM 0 HG23 THR A 86 -45.110 8.418 14.509 1.00 0.00 H new ATOM 162 N LYS A 87 -45.502 9.541 9.524 1.00 0.00 N ATOM 163 CA LYS A 87 -46.306 9.757 8.294 1.00 0.00 C ATOM 164 C LYS A 87 -47.265 8.600 8.050 1.00 0.00 C ATOM 165 O LYS A 87 -47.977 8.195 8.944 1.00 0.00 O ATOM 166 CB LYS A 87 -45.353 9.880 7.089 1.00 0.00 C ATOM 167 CG LYS A 87 -46.092 10.577 5.927 1.00 0.00 C ATOM 168 CD LYS A 87 -45.138 11.542 5.208 1.00 0.00 C ATOM 169 CE LYS A 87 -44.231 10.751 4.260 1.00 0.00 C ATOM 170 NZ LYS A 87 -43.715 11.635 3.177 1.00 0.00 N ATOM 0 H LYS A 87 -44.504 9.388 9.380 1.00 0.00 H new ATOM 0 HA LYS A 87 -46.891 10.668 8.420 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -44.467 10.451 7.367 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -45.011 8.893 6.778 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -46.468 9.833 5.225 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -46.956 11.122 6.308 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -45.708 12.284 4.649 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -44.536 12.085 5.936 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -43.397 10.323 4.817 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -44.785 9.919 3.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -43.102 11.085 2.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -44.514 12.023 2.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -43.169 12.415 3.596 1.00 0.00 H new ATOM 184 N PHE A 88 -47.252 8.091 6.834 1.00 0.00 N ATOM 185 CA PHE A 88 -48.153 6.951 6.471 1.00 0.00 C ATOM 186 C PHE A 88 -49.624 7.326 6.670 1.00 0.00 C ATOM 187 O PHE A 88 -49.954 8.173 7.472 1.00 0.00 O ATOM 188 CB PHE A 88 -47.831 5.722 7.359 1.00 0.00 C ATOM 189 CG PHE A 88 -46.419 5.210 7.058 1.00 0.00 C ATOM 190 CD1 PHE A 88 -46.074 4.800 5.780 1.00 0.00 C ATOM 191 CD2 PHE A 88 -45.477 5.116 8.070 1.00 0.00 C ATOM 192 CE1 PHE A 88 -44.810 4.303 5.524 1.00 0.00 C ATOM 193 CE2 PHE A 88 -44.216 4.620 7.809 1.00 0.00 C ATOM 194 CZ PHE A 88 -43.884 4.214 6.539 1.00 0.00 C ATOM 0 H PHE A 88 -46.652 8.421 6.078 1.00 0.00 H new ATOM 0 HA PHE A 88 -47.985 6.714 5.420 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -47.911 5.993 8.412 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -48.559 4.932 7.177 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -46.796 4.869 4.980 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -45.732 5.433 9.070 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -44.548 3.984 4.526 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -43.489 4.551 8.604 1.00 0.00 H new ATOM 0 HZ PHE A 88 -42.897 3.825 6.337 1.00 0.00 H new ATOM 204 N THR A 89 -50.482 6.696 5.921 1.00 0.00 N ATOM 205 CA THR A 89 -51.923 7.005 6.059 1.00 0.00 C ATOM 206 C THR A 89 -52.528 6.165 7.172 1.00 0.00 C ATOM 207 O THR A 89 -52.118 5.041 7.386 1.00 0.00 O ATOM 208 CB THR A 89 -52.622 6.664 4.739 1.00 0.00 C ATOM 209 OG1 THR A 89 -51.734 5.800 4.059 1.00 0.00 O ATOM 210 CG2 THR A 89 -52.721 7.904 3.839 1.00 0.00 C ATOM 0 H THR A 89 -50.248 5.987 5.226 1.00 0.00 H new ATOM 0 HA THR A 89 -52.051 8.061 6.298 1.00 0.00 H new ATOM 0 HB THR A 89 -53.613 6.257 4.939 1.00 0.00 H new ATOM 0 HG1 THR A 89 -52.125 5.540 3.199 1.00 0.00 H new ATOM 0 HG21 THR A 89 -53.221 7.638 2.907 1.00 0.00 H new ATOM 0 HG22 THR A 89 -53.293 8.679 4.349 1.00 0.00 H new ATOM 0 HG23 THR A 89 -51.720 8.276 3.621 1.00 0.00 H new ATOM 218 N LYS A 90 -53.488 6.718 7.870 1.00 0.00 N ATOM 219 CA LYS A 90 -54.114 5.942 8.968 1.00 0.00 C ATOM 220 C LYS A 90 -54.387 4.517 8.516 1.00 0.00 C ATOM 221 O LYS A 90 -54.263 3.585 9.286 1.00 0.00 O ATOM 222 CB LYS A 90 -55.439 6.612 9.361 1.00 0.00 C ATOM 223 CG LYS A 90 -55.872 6.086 10.733 1.00 0.00 C ATOM 224 CD LYS A 90 -57.245 6.666 11.087 1.00 0.00 C ATOM 225 CE LYS A 90 -58.274 5.535 11.126 1.00 0.00 C ATOM 226 NZ LYS A 90 -58.528 5.016 9.753 1.00 0.00 N ATOM 0 H LYS A 90 -53.856 7.658 7.726 1.00 0.00 H new ATOM 0 HA LYS A 90 -53.437 5.918 9.822 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -55.319 7.695 9.393 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -56.205 6.398 8.616 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -55.917 4.997 10.720 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -55.140 6.366 11.490 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -57.203 7.169 12.053 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -57.538 7.415 10.351 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -57.914 4.729 11.765 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -59.205 5.897 11.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -59.278 4.296 9.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -58.827 5.798 9.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -57.657 4.591 9.376 1.00 0.00 H new ATOM 240 N LYS A 91 -54.757 4.370 7.272 1.00 0.00 N ATOM 241 CA LYS A 91 -55.036 3.012 6.761 1.00 0.00 C ATOM 242 C LYS A 91 -53.738 2.224 6.690 1.00 0.00 C ATOM 243 O LYS A 91 -53.629 1.139 7.235 1.00 0.00 O ATOM 244 CB LYS A 91 -55.630 3.132 5.347 1.00 0.00 C ATOM 245 CG LYS A 91 -55.376 1.830 4.586 1.00 0.00 C ATOM 246 CD LYS A 91 -56.279 1.786 3.352 1.00 0.00 C ATOM 247 CE LYS A 91 -56.084 0.446 2.639 1.00 0.00 C ATOM 248 NZ LYS A 91 -55.956 0.652 1.169 1.00 0.00 N ATOM 0 H LYS A 91 -54.875 5.127 6.599 1.00 0.00 H new ATOM 0 HA LYS A 91 -55.736 2.501 7.422 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -56.700 3.332 5.404 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -55.177 3.971 4.819 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -54.329 1.767 4.288 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -55.577 0.973 5.229 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -57.322 1.909 3.644 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -56.038 2.609 2.679 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -55.192 -0.050 3.022 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -56.929 -0.210 2.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -55.824 -0.267 0.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -56.818 1.106 0.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -55.136 1.261 0.974 1.00 0.00 H new ATOM 262 N GLU A 92 -52.767 2.789 6.017 1.00 0.00 N ATOM 263 CA GLU A 92 -51.471 2.089 5.904 1.00 0.00 C ATOM 264 C GLU A 92 -50.894 1.880 7.291 1.00 0.00 C ATOM 265 O GLU A 92 -50.350 0.831 7.596 1.00 0.00 O ATOM 266 CB GLU A 92 -50.509 2.964 5.082 1.00 0.00 C ATOM 267 CG GLU A 92 -49.322 2.113 4.622 1.00 0.00 C ATOM 268 CD GLU A 92 -48.830 2.619 3.263 1.00 0.00 C ATOM 269 OE1 GLU A 92 -48.128 3.617 3.279 1.00 0.00 O ATOM 270 OE2 GLU A 92 -49.185 1.980 2.286 1.00 0.00 O ATOM 0 H GLU A 92 -52.823 3.694 5.549 1.00 0.00 H new ATOM 0 HA GLU A 92 -51.608 1.124 5.417 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -51.027 3.383 4.219 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -50.159 3.803 5.683 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -48.517 2.165 5.355 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -49.618 1.067 4.548 1.00 0.00 H new ATOM 277 N LEU A 93 -51.023 2.887 8.121 1.00 0.00 N ATOM 278 CA LEU A 93 -50.489 2.757 9.487 1.00 0.00 C ATOM 279 C LEU A 93 -51.137 1.561 10.150 1.00 0.00 C ATOM 280 O LEU A 93 -50.506 0.841 10.897 1.00 0.00 O ATOM 281 CB LEU A 93 -50.835 4.029 10.278 1.00 0.00 C ATOM 282 CG LEU A 93 -49.540 4.663 10.789 1.00 0.00 C ATOM 283 CD1 LEU A 93 -49.827 6.088 11.262 1.00 0.00 C ATOM 284 CD2 LEU A 93 -49.006 3.839 11.963 1.00 0.00 C ATOM 0 H LEU A 93 -51.471 3.777 7.904 1.00 0.00 H new ATOM 0 HA LEU A 93 -49.408 2.624 9.460 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -51.374 4.732 9.643 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -51.491 3.786 11.114 1.00 0.00 H new ATOM 0 HG LEU A 93 -48.801 4.685 9.988 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -48.906 6.543 11.627 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -50.217 6.676 10.431 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -50.563 6.063 12.066 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -48.083 4.286 12.331 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -49.746 3.823 12.763 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -48.808 2.820 11.632 1.00 0.00 H new ATOM 296 N GLN A 94 -52.400 1.371 9.862 1.00 0.00 N ATOM 297 CA GLN A 94 -53.108 0.228 10.460 1.00 0.00 C ATOM 298 C GLN A 94 -52.362 -1.041 10.118 1.00 0.00 C ATOM 299 O GLN A 94 -52.176 -1.903 10.950 1.00 0.00 O ATOM 300 CB GLN A 94 -54.523 0.156 9.865 1.00 0.00 C ATOM 301 CG GLN A 94 -55.500 -0.309 10.946 1.00 0.00 C ATOM 302 CD GLN A 94 -55.517 0.712 12.085 1.00 0.00 C ATOM 303 OE1 GLN A 94 -55.015 0.465 13.163 1.00 0.00 O ATOM 304 NE2 GLN A 94 -56.084 1.871 11.888 1.00 0.00 N ATOM 0 H GLN A 94 -52.957 1.959 9.242 1.00 0.00 H new ATOM 0 HA GLN A 94 -53.165 0.345 11.542 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -54.821 1.133 9.485 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -54.541 -0.533 9.021 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -56.500 -0.419 10.526 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -55.204 -1.288 11.324 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -56.507 2.085 10.985 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -56.104 2.563 12.637 1.00 0.00 H new ATOM 313 N SER A 95 -51.944 -1.138 8.882 1.00 0.00 N ATOM 314 CA SER A 95 -51.205 -2.345 8.472 1.00 0.00 C ATOM 315 C SER A 95 -50.061 -2.576 9.442 1.00 0.00 C ATOM 316 O SER A 95 -49.931 -3.640 10.021 1.00 0.00 O ATOM 317 CB SER A 95 -50.634 -2.118 7.063 1.00 0.00 C ATOM 318 OG SER A 95 -50.351 -3.426 6.589 1.00 0.00 O ATOM 0 H SER A 95 -52.085 -0.437 8.154 1.00 0.00 H new ATOM 0 HA SER A 95 -51.868 -3.210 8.471 1.00 0.00 H new ATOM 0 HB2 SER A 95 -51.351 -1.607 6.420 1.00 0.00 H new ATOM 0 HB3 SER A 95 -49.736 -1.501 7.092 1.00 0.00 H new ATOM 0 HG SER A 95 -49.980 -3.373 5.684 1.00 0.00 H new ATOM 324 N LEU A 96 -49.244 -1.567 9.610 1.00 0.00 N ATOM 325 CA LEU A 96 -48.109 -1.717 10.544 1.00 0.00 C ATOM 326 C LEU A 96 -48.642 -2.138 11.904 1.00 0.00 C ATOM 327 O LEU A 96 -48.090 -3.003 12.561 1.00 0.00 O ATOM 328 CB LEU A 96 -47.390 -0.358 10.676 1.00 0.00 C ATOM 329 CG LEU A 96 -46.732 -0.005 9.340 1.00 0.00 C ATOM 330 CD1 LEU A 96 -45.913 1.278 9.505 1.00 0.00 C ATOM 331 CD2 LEU A 96 -45.803 -1.145 8.918 1.00 0.00 C ATOM 0 H LEU A 96 -49.319 -0.662 9.145 1.00 0.00 H new ATOM 0 HA LEU A 96 -47.413 -2.469 10.173 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -48.101 0.417 10.961 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -46.638 -0.406 11.464 1.00 0.00 H new ATOM 0 HG LEU A 96 -47.500 0.143 8.580 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -45.442 1.534 8.556 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -46.569 2.091 9.815 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -45.144 1.124 10.262 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -45.332 -0.897 7.967 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -45.034 -1.288 9.677 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -46.380 -2.063 8.809 1.00 0.00 H new ATOM 343 N TYR A 97 -49.723 -1.515 12.303 1.00 0.00 N ATOM 344 CA TYR A 97 -50.312 -1.861 13.608 1.00 0.00 C ATOM 345 C TYR A 97 -50.681 -3.331 13.617 1.00 0.00 C ATOM 346 O TYR A 97 -50.507 -4.013 14.608 1.00 0.00 O ATOM 347 CB TYR A 97 -51.585 -1.022 13.811 1.00 0.00 C ATOM 348 CG TYR A 97 -51.958 -1.019 15.295 1.00 0.00 C ATOM 349 CD1 TYR A 97 -52.444 -2.161 15.898 1.00 0.00 C ATOM 350 CD2 TYR A 97 -51.819 0.129 16.050 1.00 0.00 C ATOM 351 CE1 TYR A 97 -52.786 -2.157 17.234 1.00 0.00 C ATOM 352 CE2 TYR A 97 -52.162 0.133 17.387 1.00 0.00 C ATOM 353 CZ TYR A 97 -52.648 -1.010 17.989 1.00 0.00 C ATOM 354 OH TYR A 97 -52.990 -1.005 19.327 1.00 0.00 O ATOM 0 H TYR A 97 -50.211 -0.789 11.778 1.00 0.00 H new ATOM 0 HA TYR A 97 -49.597 -1.659 14.405 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -51.421 -0.002 13.463 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -52.403 -1.433 13.219 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -52.558 -3.066 15.319 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -51.439 1.030 15.591 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -53.165 -3.058 17.693 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -52.049 1.037 17.966 1.00 0.00 H new ATOM 0 HH TYR A 97 -52.828 -0.115 19.703 1.00 0.00 H new ATOM 364 N ARG A 98 -51.188 -3.802 12.501 1.00 0.00 N ATOM 365 CA ARG A 98 -51.567 -5.226 12.433 1.00 0.00 C ATOM 366 C ARG A 98 -50.423 -6.065 12.950 1.00 0.00 C ATOM 367 O ARG A 98 -50.597 -6.890 13.825 1.00 0.00 O ATOM 368 CB ARG A 98 -51.842 -5.601 10.971 1.00 0.00 C ATOM 369 CG ARG A 98 -52.648 -6.901 10.932 1.00 0.00 C ATOM 370 CD ARG A 98 -52.667 -7.440 9.502 1.00 0.00 C ATOM 371 NE ARG A 98 -54.025 -7.233 8.925 1.00 0.00 N ATOM 372 CZ ARG A 98 -54.143 -6.910 7.667 1.00 0.00 C ATOM 373 NH1 ARG A 98 -54.000 -5.660 7.321 1.00 0.00 N ATOM 374 NH2 ARG A 98 -54.404 -7.847 6.797 1.00 0.00 N ATOM 0 H ARG A 98 -51.349 -3.261 11.652 1.00 0.00 H new ATOM 0 HA ARG A 98 -52.458 -5.402 13.035 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -52.393 -4.802 10.475 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -50.903 -5.724 10.431 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -52.206 -7.637 11.604 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -53.666 -6.722 11.279 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -51.919 -6.929 8.897 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -52.412 -8.500 9.495 1.00 0.00 H new ATOM 0 HE ARG A 98 -54.854 -7.343 9.508 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -53.799 -4.954 8.030 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -54.089 -5.389 6.342 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -54.512 -8.813 7.105 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -54.500 -7.613 5.809 1.00 0.00 H new ATOM 388 N GLY A 99 -49.258 -5.846 12.397 1.00 0.00 N ATOM 389 CA GLY A 99 -48.092 -6.634 12.860 1.00 0.00 C ATOM 390 C GLY A 99 -48.016 -6.523 14.375 1.00 0.00 C ATOM 391 O GLY A 99 -47.677 -7.466 15.061 1.00 0.00 O ATOM 0 H GLY A 99 -49.071 -5.167 11.659 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -48.194 -7.677 12.560 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -47.175 -6.260 12.405 1.00 0.00 H new ATOM 395 N PHE A 100 -48.340 -5.354 14.866 1.00 0.00 N ATOM 396 CA PHE A 100 -48.304 -5.141 16.328 1.00 0.00 C ATOM 397 C PHE A 100 -49.478 -5.858 16.976 1.00 0.00 C ATOM 398 O PHE A 100 -49.352 -6.424 18.044 1.00 0.00 O ATOM 399 CB PHE A 100 -48.423 -3.632 16.601 1.00 0.00 C ATOM 400 CG PHE A 100 -47.764 -3.298 17.943 1.00 0.00 C ATOM 401 CD1 PHE A 100 -46.398 -3.450 18.114 1.00 0.00 C ATOM 402 CD2 PHE A 100 -48.524 -2.828 19.000 1.00 0.00 C ATOM 403 CE1 PHE A 100 -45.806 -3.137 19.321 1.00 0.00 C ATOM 404 CE2 PHE A 100 -47.928 -2.515 20.205 1.00 0.00 C ATOM 405 CZ PHE A 100 -46.572 -2.669 20.364 1.00 0.00 C ATOM 0 H PHE A 100 -48.626 -4.546 14.313 1.00 0.00 H new ATOM 0 HA PHE A 100 -47.373 -5.531 16.739 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -47.945 -3.069 15.800 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -49.472 -3.337 16.616 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -45.792 -3.816 17.298 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -49.590 -2.705 18.881 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -44.740 -3.260 19.447 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -48.529 -2.148 21.024 1.00 0.00 H new ATOM 0 HZ PHE A 100 -46.107 -2.423 21.307 1.00 0.00 H new ATOM 415 N LYS A 101 -50.608 -5.821 16.313 1.00 0.00 N ATOM 416 CA LYS A 101 -51.797 -6.498 16.877 1.00 0.00 C ATOM 417 C LYS A 101 -51.510 -7.975 17.047 1.00 0.00 C ATOM 418 O LYS A 101 -51.993 -8.605 17.965 1.00 0.00 O ATOM 419 CB LYS A 101 -52.975 -6.328 15.905 1.00 0.00 C ATOM 420 CG LYS A 101 -54.143 -7.196 16.381 1.00 0.00 C ATOM 421 CD LYS A 101 -55.410 -6.801 15.619 1.00 0.00 C ATOM 422 CE LYS A 101 -56.066 -5.611 16.321 1.00 0.00 C ATOM 423 NZ LYS A 101 -57.423 -5.357 15.757 1.00 0.00 N ATOM 0 H LYS A 101 -50.750 -5.355 15.417 1.00 0.00 H new ATOM 0 HA LYS A 101 -52.040 -6.060 17.845 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -53.278 -5.282 15.859 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -52.677 -6.618 14.897 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -53.919 -8.250 16.216 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -54.294 -7.067 17.453 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -55.164 -6.541 14.589 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -56.102 -7.642 15.579 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -56.141 -5.808 17.390 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -55.444 -4.723 16.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -57.855 -4.546 16.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -57.343 -5.148 14.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -58.018 -6.199 15.892 1.00 0.00 H new ATOM 437 N ASN A 102 -50.727 -8.509 16.147 1.00 0.00 N ATOM 438 CA ASN A 102 -50.395 -9.944 16.241 1.00 0.00 C ATOM 439 C ASN A 102 -49.897 -10.260 17.638 1.00 0.00 C ATOM 440 O ASN A 102 -50.066 -11.356 18.133 1.00 0.00 O ATOM 441 CB ASN A 102 -49.281 -10.257 15.229 1.00 0.00 C ATOM 442 CG ASN A 102 -49.007 -11.761 15.230 1.00 0.00 C ATOM 443 OD1 ASN A 102 -49.914 -12.568 15.214 1.00 0.00 O ATOM 444 ND2 ASN A 102 -47.771 -12.179 15.248 1.00 0.00 N ATOM 0 H ASN A 102 -50.310 -8.011 15.360 1.00 0.00 H new ATOM 0 HA ASN A 102 -51.280 -10.543 16.028 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -49.577 -9.930 14.232 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -48.374 -9.710 15.488 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -47.571 -13.179 15.249 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -47.005 -11.506 15.261 1.00 0.00 H new ATOM 451 N GLU A 103 -49.286 -9.281 18.252 1.00 0.00 N ATOM 452 CA GLU A 103 -48.766 -9.489 19.619 1.00 0.00 C ATOM 453 C GLU A 103 -49.880 -9.282 20.634 1.00 0.00 C ATOM 454 O GLU A 103 -49.644 -9.225 21.823 1.00 0.00 O ATOM 455 CB GLU A 103 -47.661 -8.453 19.877 1.00 0.00 C ATOM 456 CG GLU A 103 -46.618 -9.049 20.824 1.00 0.00 C ATOM 457 CD GLU A 103 -45.438 -8.083 20.946 1.00 0.00 C ATOM 458 OE1 GLU A 103 -44.633 -8.094 20.029 1.00 0.00 O ATOM 459 OE2 GLU A 103 -45.410 -7.387 21.948 1.00 0.00 O ATOM 0 H GLU A 103 -49.129 -8.352 17.861 1.00 0.00 H new ATOM 0 HA GLU A 103 -48.377 -10.503 19.715 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -47.192 -8.164 18.937 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -48.089 -7.549 20.311 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -47.060 -9.228 21.804 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -46.276 -10.013 20.448 1.00 0.00 H new ATOM 466 N CYS A 104 -51.081 -9.169 20.135 1.00 0.00 N ATOM 467 CA CYS A 104 -52.236 -8.965 21.038 1.00 0.00 C ATOM 468 C CYS A 104 -52.210 -7.548 21.634 1.00 0.00 C ATOM 469 O CYS A 104 -51.155 -6.986 21.853 1.00 0.00 O ATOM 470 CB CYS A 104 -52.138 -9.983 22.183 1.00 0.00 C ATOM 471 SG CYS A 104 -51.209 -11.505 21.867 1.00 0.00 S ATOM 0 H CYS A 104 -51.307 -9.210 19.141 1.00 0.00 H new ATOM 0 HA CYS A 104 -53.161 -9.095 20.476 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -51.685 -9.484 23.040 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -53.151 -10.261 22.474 1.00 0.00 H new ATOM 0 HG CYS A 104 -49.935 -11.265 21.969 1.00 0.00 H new ATOM 477 N PRO A 105 -53.386 -6.995 21.889 1.00 0.00 N ATOM 478 CA PRO A 105 -53.489 -5.656 22.458 1.00 0.00 C ATOM 479 C PRO A 105 -52.752 -5.570 23.796 1.00 0.00 C ATOM 480 O PRO A 105 -53.284 -5.946 24.825 1.00 0.00 O ATOM 481 CB PRO A 105 -55.006 -5.428 22.668 1.00 0.00 C ATOM 482 CG PRO A 105 -55.737 -6.726 22.209 1.00 0.00 C ATOM 483 CD PRO A 105 -54.669 -7.671 21.636 1.00 0.00 C ATOM 0 HA PRO A 105 -53.040 -4.906 21.807 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -55.221 -5.215 23.715 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -55.349 -4.569 22.091 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -56.254 -7.193 23.047 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -56.492 -6.497 21.457 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -54.704 -8.646 22.122 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -54.823 -7.840 20.570 1.00 0.00 H new ATOM 491 N THR A 106 -51.534 -5.080 23.747 1.00 0.00 N ATOM 492 CA THR A 106 -50.729 -4.954 24.996 1.00 0.00 C ATOM 493 C THR A 106 -50.424 -3.491 25.304 1.00 0.00 C ATOM 494 O THR A 106 -50.060 -3.152 26.412 1.00 0.00 O ATOM 495 CB THR A 106 -49.403 -5.696 24.787 1.00 0.00 C ATOM 496 OG1 THR A 106 -49.013 -5.398 23.462 1.00 0.00 O ATOM 497 CG2 THR A 106 -49.620 -7.219 24.792 1.00 0.00 C ATOM 0 H THR A 106 -51.068 -4.764 22.897 1.00 0.00 H new ATOM 0 HA THR A 106 -51.294 -5.375 25.828 1.00 0.00 H new ATOM 0 HB THR A 106 -48.694 -5.409 25.563 1.00 0.00 H new ATOM 0 HG1 THR A 106 -48.164 -5.845 23.263 1.00 0.00 H new ATOM 0 HG21 THR A 106 -48.665 -7.723 24.642 1.00 0.00 H new ATOM 0 HG22 THR A 106 -50.044 -7.523 25.749 1.00 0.00 H new ATOM 0 HG23 THR A 106 -50.304 -7.492 23.989 1.00 0.00 H new ATOM 505 N GLY A 107 -50.584 -2.648 24.319 1.00 0.00 N ATOM 506 CA GLY A 107 -50.307 -1.199 24.545 1.00 0.00 C ATOM 507 C GLY A 107 -48.798 -0.939 24.513 1.00 0.00 C ATOM 508 O GLY A 107 -48.345 0.035 23.943 1.00 0.00 O ATOM 0 H GLY A 107 -50.891 -2.895 23.378 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -50.803 -0.603 23.779 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -50.717 -0.888 25.506 1.00 0.00 H new ATOM 512 N LEU A 108 -48.055 -1.817 25.130 1.00 0.00 N ATOM 513 CA LEU A 108 -46.583 -1.645 25.152 1.00 0.00 C ATOM 514 C LEU A 108 -45.888 -2.998 25.063 1.00 0.00 C ATOM 515 O LEU A 108 -46.424 -3.998 25.499 1.00 0.00 O ATOM 516 CB LEU A 108 -46.182 -0.967 26.477 1.00 0.00 C ATOM 517 CG LEU A 108 -47.217 -1.297 27.560 1.00 0.00 C ATOM 518 CD1 LEU A 108 -47.159 -2.795 27.876 1.00 0.00 C ATOM 519 CD2 LEU A 108 -46.887 -0.505 28.827 1.00 0.00 C ATOM 0 H LEU A 108 -48.406 -2.642 25.617 1.00 0.00 H new ATOM 0 HA LEU A 108 -46.283 -1.034 24.301 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -45.195 -1.309 26.788 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -46.117 0.112 26.339 1.00 0.00 H new ATOM 0 HG LEU A 108 -48.214 -1.034 27.207 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -47.893 -3.033 28.645 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -47.380 -3.366 26.974 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -46.162 -3.053 28.234 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -47.619 -0.735 29.601 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -45.891 -0.777 29.177 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -46.915 0.562 28.607 1.00 0.00 H new ATOM 531 N VAL A 109 -44.707 -3.002 24.498 1.00 0.00 N ATOM 532 CA VAL A 109 -43.961 -4.279 24.370 1.00 0.00 C ATOM 533 C VAL A 109 -42.889 -4.381 25.455 1.00 0.00 C ATOM 534 O VAL A 109 -42.314 -3.388 25.853 1.00 0.00 O ATOM 535 CB VAL A 109 -43.291 -4.310 22.973 1.00 0.00 C ATOM 536 CG1 VAL A 109 -43.099 -2.874 22.468 1.00 0.00 C ATOM 537 CG2 VAL A 109 -41.927 -5.004 23.064 1.00 0.00 C ATOM 0 H VAL A 109 -44.234 -2.179 24.124 1.00 0.00 H new ATOM 0 HA VAL A 109 -44.646 -5.119 24.485 1.00 0.00 H new ATOM 0 HB VAL A 109 -43.929 -4.861 22.282 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -42.628 -2.894 21.485 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -44.068 -2.381 22.396 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -42.464 -2.325 23.164 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -41.462 -5.022 22.079 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -41.287 -4.459 23.758 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -42.061 -6.025 23.421 1.00 0.00 H new ATOM 547 N ASP A 110 -42.647 -5.591 25.911 1.00 0.00 N ATOM 548 CA ASP A 110 -41.618 -5.798 26.971 1.00 0.00 C ATOM 549 C ASP A 110 -40.466 -6.643 26.445 1.00 0.00 C ATOM 550 O ASP A 110 -40.605 -7.346 25.465 1.00 0.00 O ATOM 551 CB ASP A 110 -42.276 -6.536 28.144 1.00 0.00 C ATOM 552 CG ASP A 110 -43.386 -5.663 28.732 1.00 0.00 C ATOM 553 OD1 ASP A 110 -43.029 -4.748 29.456 1.00 0.00 O ATOM 554 OD2 ASP A 110 -44.528 -5.959 28.423 1.00 0.00 O ATOM 0 H ASP A 110 -43.119 -6.438 25.593 1.00 0.00 H new ATOM 0 HA ASP A 110 -41.228 -4.830 27.285 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -42.687 -7.487 27.806 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -41.533 -6.763 28.908 1.00 0.00 H new ATOM 559 N GLU A 111 -39.345 -6.561 27.109 1.00 0.00 N ATOM 560 CA GLU A 111 -38.172 -7.354 26.662 1.00 0.00 C ATOM 561 C GLU A 111 -38.533 -8.828 26.505 1.00 0.00 C ATOM 562 O GLU A 111 -38.044 -9.497 25.617 1.00 0.00 O ATOM 563 CB GLU A 111 -37.067 -7.228 27.723 1.00 0.00 C ATOM 564 CG GLU A 111 -36.766 -5.747 27.965 1.00 0.00 C ATOM 565 CD GLU A 111 -35.935 -5.605 29.242 1.00 0.00 C ATOM 566 OE1 GLU A 111 -35.062 -6.440 29.415 1.00 0.00 O ATOM 567 OE2 GLU A 111 -36.219 -4.670 29.971 1.00 0.00 O ATOM 0 H GLU A 111 -39.194 -5.983 27.936 1.00 0.00 H new ATOM 0 HA GLU A 111 -37.838 -6.974 25.697 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -37.382 -7.703 28.652 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -36.167 -7.744 27.390 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -36.224 -5.330 27.116 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -37.695 -5.185 28.057 1.00 0.00 H new ATOM 574 N ASP A 112 -39.384 -9.309 27.371 1.00 0.00 N ATOM 575 CA ASP A 112 -39.782 -10.736 27.282 1.00 0.00 C ATOM 576 C ASP A 112 -40.349 -11.052 25.907 1.00 0.00 C ATOM 577 O ASP A 112 -39.868 -11.932 25.221 1.00 0.00 O ATOM 578 CB ASP A 112 -40.865 -11.006 28.336 1.00 0.00 C ATOM 579 CG ASP A 112 -41.266 -12.483 28.280 1.00 0.00 C ATOM 580 OD1 ASP A 112 -40.440 -13.251 27.814 1.00 0.00 O ATOM 581 OD2 ASP A 112 -42.375 -12.760 28.706 1.00 0.00 O ATOM 0 H ASP A 112 -39.815 -8.779 28.128 1.00 0.00 H new ATOM 0 HA ASP A 112 -38.906 -11.361 27.453 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -40.493 -10.755 29.329 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -41.734 -10.374 28.152 1.00 0.00 H new ATOM 586 N THR A 113 -41.366 -10.328 25.527 1.00 0.00 N ATOM 587 CA THR A 113 -41.978 -10.573 24.198 1.00 0.00 C ATOM 588 C THR A 113 -40.908 -10.614 23.117 1.00 0.00 C ATOM 589 O THR A 113 -40.909 -11.486 22.270 1.00 0.00 O ATOM 590 CB THR A 113 -42.945 -9.425 23.894 1.00 0.00 C ATOM 591 OG1 THR A 113 -43.802 -9.354 25.015 1.00 0.00 O ATOM 592 CG2 THR A 113 -43.870 -9.786 22.723 1.00 0.00 C ATOM 0 H THR A 113 -41.795 -9.584 26.077 1.00 0.00 H new ATOM 0 HA THR A 113 -42.500 -11.530 24.212 1.00 0.00 H new ATOM 0 HB THR A 113 -42.384 -8.517 23.671 1.00 0.00 H new ATOM 0 HG1 THR A 113 -44.451 -8.631 24.885 1.00 0.00 H new ATOM 0 HG21 THR A 113 -44.548 -8.956 22.525 1.00 0.00 H new ATOM 0 HG22 THR A 113 -43.271 -9.985 21.834 1.00 0.00 H new ATOM 0 HG23 THR A 113 -44.449 -10.674 22.977 1.00 0.00 H new ATOM 600 N PHE A 114 -40.013 -9.668 23.165 1.00 0.00 N ATOM 601 CA PHE A 114 -38.934 -9.632 22.151 1.00 0.00 C ATOM 602 C PHE A 114 -38.174 -10.952 22.133 1.00 0.00 C ATOM 603 O PHE A 114 -37.978 -11.544 21.090 1.00 0.00 O ATOM 604 CB PHE A 114 -37.959 -8.502 22.529 1.00 0.00 C ATOM 605 CG PHE A 114 -38.225 -7.258 21.662 1.00 0.00 C ATOM 606 CD1 PHE A 114 -39.508 -6.948 21.225 1.00 0.00 C ATOM 607 CD2 PHE A 114 -37.180 -6.420 21.311 1.00 0.00 C ATOM 608 CE1 PHE A 114 -39.728 -5.825 20.451 1.00 0.00 C ATOM 609 CE2 PHE A 114 -37.409 -5.299 20.540 1.00 0.00 C ATOM 610 CZ PHE A 114 -38.680 -5.004 20.112 1.00 0.00 C ATOM 0 H PHE A 114 -39.985 -8.923 23.861 1.00 0.00 H new ATOM 0 HA PHE A 114 -39.367 -9.464 21.165 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -38.073 -8.251 23.583 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -36.931 -8.837 22.391 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -40.336 -7.588 21.492 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -36.178 -6.646 21.643 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -40.726 -5.592 20.112 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -36.587 -4.652 20.272 1.00 0.00 H new ATOM 0 HZ PHE A 114 -38.856 -4.126 19.508 1.00 0.00 H new ATOM 620 N LYS A 115 -37.761 -11.394 23.290 1.00 0.00 N ATOM 621 CA LYS A 115 -37.014 -12.674 23.352 1.00 0.00 C ATOM 622 C LYS A 115 -37.896 -13.829 22.898 1.00 0.00 C ATOM 623 O LYS A 115 -37.424 -14.777 22.301 1.00 0.00 O ATOM 624 CB LYS A 115 -36.587 -12.920 24.808 1.00 0.00 C ATOM 625 CG LYS A 115 -35.335 -13.803 24.821 1.00 0.00 C ATOM 626 CD LYS A 115 -35.025 -14.216 26.262 1.00 0.00 C ATOM 627 CE LYS A 115 -34.595 -12.981 27.059 1.00 0.00 C ATOM 628 NZ LYS A 115 -35.659 -12.590 28.027 1.00 0.00 N ATOM 0 H LYS A 115 -37.908 -10.927 24.185 1.00 0.00 H new ATOM 0 HA LYS A 115 -36.145 -12.614 22.697 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -36.383 -11.972 25.305 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -37.393 -13.403 25.360 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -35.492 -14.687 24.203 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -34.490 -13.262 24.395 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -35.904 -14.671 26.719 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -34.234 -14.966 26.276 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -33.668 -13.190 27.593 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -34.392 -12.154 26.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -35.352 -11.751 28.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -36.535 -12.371 27.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -35.833 -13.375 28.687 1.00 0.00 H new ATOM 642 N LEU A 116 -39.165 -13.729 23.188 1.00 0.00 N ATOM 643 CA LEU A 116 -40.094 -14.811 22.782 1.00 0.00 C ATOM 644 C LEU A 116 -40.294 -14.811 21.273 1.00 0.00 C ATOM 645 O LEU A 116 -40.280 -15.851 20.643 1.00 0.00 O ATOM 646 CB LEU A 116 -41.452 -14.567 23.461 1.00 0.00 C ATOM 647 CG LEU A 116 -42.252 -15.872 23.469 1.00 0.00 C ATOM 648 CD1 LEU A 116 -42.111 -16.541 24.839 1.00 0.00 C ATOM 649 CD2 LEU A 116 -43.729 -15.560 23.213 1.00 0.00 C ATOM 0 H LEU A 116 -39.593 -12.948 23.686 1.00 0.00 H new ATOM 0 HA LEU A 116 -39.674 -15.772 23.080 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -41.304 -14.211 24.481 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -42.004 -13.791 22.930 1.00 0.00 H new ATOM 0 HG LEU A 116 -41.876 -16.538 22.692 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -42.679 -17.471 24.850 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -41.060 -16.755 25.033 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -42.493 -15.873 25.611 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -44.303 -16.487 23.218 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -44.102 -14.898 23.995 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -43.835 -15.073 22.244 1.00 0.00 H new ATOM 661 N ILE A 117 -40.476 -13.645 20.716 1.00 0.00 N ATOM 662 CA ILE A 117 -40.678 -13.566 19.252 1.00 0.00 C ATOM 663 C ILE A 117 -39.405 -13.953 18.514 1.00 0.00 C ATOM 664 O ILE A 117 -39.452 -14.484 17.423 1.00 0.00 O ATOM 665 CB ILE A 117 -41.041 -12.126 18.891 1.00 0.00 C ATOM 666 CG1 ILE A 117 -42.496 -11.859 19.260 1.00 0.00 C ATOM 667 CG2 ILE A 117 -40.873 -11.949 17.371 1.00 0.00 C ATOM 668 CD1 ILE A 117 -42.720 -10.349 19.378 1.00 0.00 C ATOM 0 H ILE A 117 -40.493 -12.753 21.211 1.00 0.00 H new ATOM 0 HA ILE A 117 -41.474 -14.252 18.962 1.00 0.00 H new ATOM 0 HB ILE A 117 -40.396 -11.434 19.432 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -43.158 -12.278 18.502 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -42.740 -12.349 20.203 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -41.128 -10.926 17.093 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -39.839 -12.154 17.093 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -41.533 -12.642 16.849 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -43.760 -10.155 19.642 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -42.068 -9.944 20.151 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -42.492 -9.872 18.425 1.00 0.00 H new ATOM 680 N TYR A 118 -38.285 -13.680 19.125 1.00 0.00 N ATOM 681 CA TYR A 118 -37.000 -14.024 18.477 1.00 0.00 C ATOM 682 C TYR A 118 -36.797 -15.534 18.454 1.00 0.00 C ATOM 683 O TYR A 118 -36.244 -16.075 17.518 1.00 0.00 O ATOM 684 CB TYR A 118 -35.862 -13.384 19.292 1.00 0.00 C ATOM 685 CG TYR A 118 -35.190 -12.294 18.455 1.00 0.00 C ATOM 686 CD1 TYR A 118 -35.909 -11.201 18.017 1.00 0.00 C ATOM 687 CD2 TYR A 118 -33.853 -12.390 18.124 1.00 0.00 C ATOM 688 CE1 TYR A 118 -35.303 -10.219 17.262 1.00 0.00 C ATOM 689 CE2 TYR A 118 -33.246 -11.408 17.369 1.00 0.00 C ATOM 690 CZ TYR A 118 -33.966 -10.315 16.931 1.00 0.00 C ATOM 691 OH TYR A 118 -33.361 -9.333 16.174 1.00 0.00 O ATOM 0 H TYR A 118 -38.210 -13.236 20.040 1.00 0.00 H new ATOM 0 HA TYR A 118 -37.005 -13.655 17.451 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -36.255 -12.959 20.215 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -35.132 -14.142 19.576 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -36.956 -11.114 18.268 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -33.278 -13.241 18.459 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -35.878 -9.369 16.927 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -32.199 -11.495 17.119 1.00 0.00 H new ATOM 0 HH TYR A 118 -32.418 -9.561 16.036 1.00 0.00 H new ATOM 701 N SER A 119 -37.253 -16.187 19.487 1.00 0.00 N ATOM 702 CA SER A 119 -37.097 -17.659 19.544 1.00 0.00 C ATOM 703 C SER A 119 -38.107 -18.350 18.636 1.00 0.00 C ATOM 704 O SER A 119 -37.884 -19.457 18.187 1.00 0.00 O ATOM 705 CB SER A 119 -37.340 -18.115 20.991 1.00 0.00 C ATOM 706 OG SER A 119 -36.929 -19.473 21.000 1.00 0.00 O ATOM 0 H SER A 119 -37.723 -15.764 20.287 1.00 0.00 H new ATOM 0 HA SER A 119 -36.093 -17.923 19.211 1.00 0.00 H new ATOM 0 HB2 SER A 119 -36.763 -17.519 21.699 1.00 0.00 H new ATOM 0 HB3 SER A 119 -38.389 -18.014 21.270 1.00 0.00 H new ATOM 0 HG SER A 119 -37.051 -19.846 21.898 1.00 0.00 H new ATOM 712 N GLN A 120 -39.199 -17.684 18.378 1.00 0.00 N ATOM 713 CA GLN A 120 -40.230 -18.290 17.502 1.00 0.00 C ATOM 714 C GLN A 120 -39.982 -17.934 16.040 1.00 0.00 C ATOM 715 O GLN A 120 -40.459 -18.606 15.146 1.00 0.00 O ATOM 716 CB GLN A 120 -41.602 -17.738 17.920 1.00 0.00 C ATOM 717 CG GLN A 120 -42.700 -18.647 17.364 1.00 0.00 C ATOM 718 CD GLN A 120 -44.065 -18.015 17.643 1.00 0.00 C ATOM 719 OE1 GLN A 120 -44.197 -16.721 17.537 1.00 0.00 O flip ATOM 720 NE2 GLN A 120 -45.022 -18.693 17.959 1.00 0.00 N flip ATOM 0 H GLN A 120 -39.417 -16.754 18.735 1.00 0.00 H new ATOM 0 HA GLN A 120 -40.192 -19.374 17.606 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -41.671 -17.687 19.007 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -41.729 -16.723 17.544 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -42.564 -18.788 16.292 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -42.641 -19.633 17.825 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -44.925 -19.705 18.043 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -45.923 -18.251 18.140 1.00 0.00 H new ATOM 729 N PHE A 121 -39.239 -16.884 15.821 1.00 0.00 N ATOM 730 CA PHE A 121 -38.952 -16.475 14.424 1.00 0.00 C ATOM 731 C PHE A 121 -37.959 -17.429 13.771 1.00 0.00 C ATOM 732 O PHE A 121 -38.313 -18.193 12.895 1.00 0.00 O ATOM 733 CB PHE A 121 -38.343 -15.064 14.447 1.00 0.00 C ATOM 734 CG PHE A 121 -38.199 -14.552 13.011 1.00 0.00 C ATOM 735 CD1 PHE A 121 -37.210 -15.053 12.181 1.00 0.00 C ATOM 736 CD2 PHE A 121 -39.058 -13.582 12.522 1.00 0.00 C ATOM 737 CE1 PHE A 121 -37.085 -14.591 10.886 1.00 0.00 C ATOM 738 CE2 PHE A 121 -38.929 -13.124 11.227 1.00 0.00 C ATOM 739 CZ PHE A 121 -37.944 -13.627 10.411 1.00 0.00 C ATOM 0 H PHE A 121 -38.823 -16.298 16.545 1.00 0.00 H new ATOM 0 HA PHE A 121 -39.879 -16.493 13.851 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -38.978 -14.391 15.023 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -37.370 -15.083 14.938 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -36.533 -15.809 12.549 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -39.834 -13.182 13.158 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -36.312 -14.987 10.245 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -39.604 -12.368 10.853 1.00 0.00 H new ATOM 0 HZ PHE A 121 -37.844 -13.266 9.398 1.00 0.00 H new ATOM 749 N PHE A 122 -36.732 -17.369 14.209 1.00 0.00 N ATOM 750 CA PHE A 122 -35.709 -18.266 13.623 1.00 0.00 C ATOM 751 C PHE A 122 -35.924 -19.714 14.091 1.00 0.00 C ATOM 752 O PHE A 122 -36.386 -19.949 15.190 1.00 0.00 O ATOM 753 CB PHE A 122 -34.326 -17.794 14.103 1.00 0.00 C ATOM 754 CG PHE A 122 -34.111 -16.339 13.680 1.00 0.00 C ATOM 755 CD1 PHE A 122 -33.827 -16.025 12.362 1.00 0.00 C ATOM 756 CD2 PHE A 122 -34.191 -15.318 14.612 1.00 0.00 C ATOM 757 CE1 PHE A 122 -33.627 -14.713 11.985 1.00 0.00 C ATOM 758 CE2 PHE A 122 -33.989 -14.007 14.230 1.00 0.00 C ATOM 759 CZ PHE A 122 -33.708 -13.706 12.918 1.00 0.00 C ATOM 0 H PHE A 122 -36.399 -16.742 14.941 1.00 0.00 H new ATOM 0 HA PHE A 122 -35.783 -18.234 12.536 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -34.255 -17.884 15.187 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -33.546 -18.427 13.679 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -33.762 -16.811 11.625 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -34.413 -15.549 15.644 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -33.406 -14.476 10.955 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -34.052 -13.216 14.963 1.00 0.00 H new ATOM 0 HZ PHE A 122 -33.551 -12.680 12.621 1.00 0.00 H new ATOM 769 N PRO A 123 -35.580 -20.667 13.237 1.00 0.00 N ATOM 770 CA PRO A 123 -35.736 -22.082 13.570 1.00 0.00 C ATOM 771 C PRO A 123 -34.930 -22.448 14.811 1.00 0.00 C ATOM 772 O PRO A 123 -33.722 -22.566 14.755 1.00 0.00 O ATOM 773 CB PRO A 123 -35.173 -22.842 12.350 1.00 0.00 C ATOM 774 CG PRO A 123 -34.650 -21.776 11.340 1.00 0.00 C ATOM 775 CD PRO A 123 -35.015 -20.395 11.907 1.00 0.00 C ATOM 0 HA PRO A 123 -36.777 -22.327 13.782 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -34.368 -23.512 12.653 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -35.946 -23.459 11.892 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -33.571 -21.866 11.210 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -35.102 -21.921 10.359 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -34.138 -19.752 11.975 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -35.736 -19.884 11.269 1.00 0.00 H new ATOM 783 N GLN A 124 -35.609 -22.625 15.910 1.00 0.00 N ATOM 784 CA GLN A 124 -34.891 -22.983 17.156 1.00 0.00 C ATOM 785 C GLN A 124 -33.748 -22.002 17.413 1.00 0.00 C ATOM 786 O GLN A 124 -33.936 -20.803 17.358 1.00 0.00 O ATOM 787 CB GLN A 124 -34.316 -24.404 16.986 1.00 0.00 C ATOM 788 CG GLN A 124 -34.297 -25.110 18.347 1.00 0.00 C ATOM 789 CD GLN A 124 -33.115 -24.596 19.172 1.00 0.00 C ATOM 790 OE1 GLN A 124 -31.910 -25.001 18.874 1.00 0.00 O flip ATOM 791 NE2 GLN A 124 -33.278 -23.820 20.093 1.00 0.00 N flip ATOM 0 H GLN A 124 -36.622 -22.537 15.996 1.00 0.00 H new ATOM 0 HA GLN A 124 -35.578 -22.942 18.001 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -34.921 -24.971 16.278 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -33.308 -24.354 16.576 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -35.232 -24.926 18.877 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -34.216 -26.188 18.208 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -34.217 -23.500 20.330 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -32.476 -23.488 20.629 1.00 0.00 H new ATOM 800 N GLY A 125 -32.584 -22.523 17.693 1.00 0.00 N ATOM 801 CA GLY A 125 -31.425 -21.623 17.956 1.00 0.00 C ATOM 802 C GLY A 125 -31.654 -20.815 19.235 1.00 0.00 C ATOM 803 O GLY A 125 -32.740 -20.802 19.778 1.00 0.00 O ATOM 0 H GLY A 125 -32.386 -23.522 17.751 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -30.513 -22.213 18.050 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -31.283 -20.947 17.112 1.00 0.00 H new ATOM 807 N ASP A 126 -30.621 -20.157 19.689 1.00 0.00 N ATOM 808 CA ASP A 126 -30.760 -19.349 20.924 1.00 0.00 C ATOM 809 C ASP A 126 -31.186 -17.924 20.592 1.00 0.00 C ATOM 810 O ASP A 126 -32.316 -17.542 20.824 1.00 0.00 O ATOM 811 CB ASP A 126 -29.394 -19.307 21.627 1.00 0.00 C ATOM 812 CG ASP A 126 -28.855 -20.733 21.768 1.00 0.00 C ATOM 813 OD1 ASP A 126 -29.560 -21.520 22.377 1.00 0.00 O ATOM 814 OD2 ASP A 126 -27.769 -20.954 21.257 1.00 0.00 O ATOM 0 H ASP A 126 -29.696 -20.147 19.259 1.00 0.00 H new ATOM 0 HA ASP A 126 -31.518 -19.799 21.564 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -28.696 -18.697 21.054 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -29.491 -18.844 22.609 1.00 0.00 H new ATOM 819 N ALA A 127 -30.272 -17.164 20.055 1.00 0.00 N ATOM 820 CA ALA A 127 -30.605 -15.763 19.701 1.00 0.00 C ATOM 821 C ALA A 127 -30.911 -14.942 20.948 1.00 0.00 C ATOM 822 O ALA A 127 -31.047 -13.738 20.881 1.00 0.00 O ATOM 823 CB ALA A 127 -31.848 -15.774 18.798 1.00 0.00 C ATOM 0 H ALA A 127 -29.316 -17.453 19.848 1.00 0.00 H new ATOM 0 HA ALA A 127 -29.752 -15.314 19.191 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -32.109 -14.751 18.526 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -31.637 -16.347 17.895 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -32.681 -16.232 19.331 1.00 0.00 H new ATOM 829 N THR A 128 -31.019 -15.607 22.066 1.00 0.00 N ATOM 830 CA THR A 128 -31.316 -14.872 23.318 1.00 0.00 C ATOM 831 C THR A 128 -30.367 -13.692 23.482 1.00 0.00 C ATOM 832 O THR A 128 -30.783 -12.599 23.808 1.00 0.00 O ATOM 833 CB THR A 128 -31.130 -15.826 24.502 1.00 0.00 C ATOM 834 OG1 THR A 128 -32.404 -16.397 24.726 1.00 0.00 O ATOM 835 CG2 THR A 128 -30.826 -15.046 25.789 1.00 0.00 C ATOM 0 H THR A 128 -30.915 -16.617 22.162 1.00 0.00 H new ATOM 0 HA THR A 128 -32.340 -14.499 23.279 1.00 0.00 H new ATOM 0 HB THR A 128 -30.329 -16.532 24.285 1.00 0.00 H new ATOM 0 HG1 THR A 128 -32.354 -17.025 25.477 1.00 0.00 H new ATOM 0 HG21 THR A 128 -30.698 -15.744 26.616 1.00 0.00 H new ATOM 0 HG22 THR A 128 -29.911 -14.468 25.657 1.00 0.00 H new ATOM 0 HG23 THR A 128 -31.653 -14.371 26.009 1.00 0.00 H new ATOM 843 N THR A 129 -29.104 -13.932 23.251 1.00 0.00 N ATOM 844 CA THR A 129 -28.121 -12.832 23.388 1.00 0.00 C ATOM 845 C THR A 129 -28.412 -11.736 22.374 1.00 0.00 C ATOM 846 O THR A 129 -28.544 -10.576 22.722 1.00 0.00 O ATOM 847 CB THR A 129 -26.721 -13.397 23.120 1.00 0.00 C ATOM 848 OG1 THR A 129 -26.466 -14.291 24.184 1.00 0.00 O ATOM 849 CG2 THR A 129 -25.653 -12.303 23.269 1.00 0.00 C ATOM 0 H THR A 129 -28.718 -14.835 22.976 1.00 0.00 H new ATOM 0 HA THR A 129 -28.184 -12.412 24.392 1.00 0.00 H new ATOM 0 HB THR A 129 -26.685 -13.833 22.122 1.00 0.00 H new ATOM 0 HG1 THR A 129 -25.579 -14.691 24.070 1.00 0.00 H new ATOM 0 HG21 THR A 129 -24.668 -12.727 23.074 1.00 0.00 H new ATOM 0 HG22 THR A 129 -25.851 -11.502 22.556 1.00 0.00 H new ATOM 0 HG23 THR A 129 -25.682 -11.902 24.282 1.00 0.00 H new ATOM 857 N TYR A 130 -28.511 -12.123 21.131 1.00 0.00 N ATOM 858 CA TYR A 130 -28.794 -11.121 20.081 1.00 0.00 C ATOM 859 C TYR A 130 -30.125 -10.438 20.349 1.00 0.00 C ATOM 860 O TYR A 130 -30.303 -9.277 20.041 1.00 0.00 O ATOM 861 CB TYR A 130 -28.870 -11.844 18.728 1.00 0.00 C ATOM 862 CG TYR A 130 -28.330 -10.922 17.632 1.00 0.00 C ATOM 863 CD1 TYR A 130 -27.048 -10.416 17.708 1.00 0.00 C ATOM 864 CD2 TYR A 130 -29.118 -10.585 16.550 1.00 0.00 C ATOM 865 CE1 TYR A 130 -26.562 -9.587 16.719 1.00 0.00 C ATOM 866 CE2 TYR A 130 -28.632 -9.756 15.561 1.00 0.00 C ATOM 867 CZ TYR A 130 -27.350 -9.250 15.637 1.00 0.00 C ATOM 868 OH TYR A 130 -26.862 -8.423 14.647 1.00 0.00 O ATOM 0 H TYR A 130 -28.408 -13.084 20.805 1.00 0.00 H new ATOM 0 HA TYR A 130 -28.005 -10.369 20.075 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -28.290 -12.766 18.762 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -29.901 -12.124 18.509 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -26.420 -10.671 18.549 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -30.123 -10.974 16.477 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -25.557 -9.198 16.792 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -29.260 -9.501 14.720 1.00 0.00 H new ATOM 0 HH TYR A 130 -26.683 -8.949 13.840 1.00 0.00 H new ATOM 878 N ALA A 131 -31.042 -11.174 20.924 1.00 0.00 N ATOM 879 CA ALA A 131 -32.366 -10.582 21.219 1.00 0.00 C ATOM 880 C ALA A 131 -32.222 -9.433 22.203 1.00 0.00 C ATOM 881 O ALA A 131 -32.881 -8.421 22.082 1.00 0.00 O ATOM 882 CB ALA A 131 -33.257 -11.665 21.846 1.00 0.00 C ATOM 0 H ALA A 131 -30.926 -12.150 21.197 1.00 0.00 H new ATOM 0 HA ALA A 131 -32.807 -10.206 20.296 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -34.238 -11.245 22.070 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -33.368 -12.494 21.147 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -32.798 -12.026 22.767 1.00 0.00 H new ATOM 888 N HIS A 132 -31.360 -9.610 23.166 1.00 0.00 N ATOM 889 CA HIS A 132 -31.162 -8.535 24.164 1.00 0.00 C ATOM 890 C HIS A 132 -30.640 -7.280 23.483 1.00 0.00 C ATOM 891 O HIS A 132 -31.152 -6.198 23.694 1.00 0.00 O ATOM 892 CB HIS A 132 -30.128 -9.014 25.195 1.00 0.00 C ATOM 893 CG HIS A 132 -29.677 -7.831 26.052 1.00 0.00 C ATOM 894 ND1 HIS A 132 -30.364 -6.685 26.404 1.00 0.00 N flip ATOM 895 CD2 HIS A 132 -28.555 -7.725 26.587 1.00 0.00 C flip ATOM 896 CE1 HIS A 132 -29.563 -5.908 27.184 1.00 0.00 C flip ATOM 897 NE2 HIS A 132 -28.451 -6.644 27.241 1.00 0.00 N flip ATOM 0 H HIS A 132 -30.791 -10.446 23.300 1.00 0.00 H new ATOM 0 HA HIS A 132 -32.111 -8.307 24.649 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -30.561 -9.790 25.826 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -29.271 -9.457 24.688 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -27.770 -8.462 26.503 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -29.772 -4.950 27.637 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -27.613 -6.368 27.753 1.00 0.00 H new ATOM 905 N PHE A 133 -29.625 -7.444 22.675 1.00 0.00 N ATOM 906 CA PHE A 133 -29.065 -6.263 21.974 1.00 0.00 C ATOM 907 C PHE A 133 -30.116 -5.644 21.068 1.00 0.00 C ATOM 908 O PHE A 133 -30.148 -4.445 20.879 1.00 0.00 O ATOM 909 CB PHE A 133 -27.877 -6.719 21.111 1.00 0.00 C ATOM 910 CG PHE A 133 -26.948 -7.629 21.927 1.00 0.00 C ATOM 911 CD1 PHE A 133 -27.006 -7.659 23.316 1.00 0.00 C ATOM 912 CD2 PHE A 133 -26.025 -8.433 21.282 1.00 0.00 C ATOM 913 CE1 PHE A 133 -26.158 -8.477 24.032 1.00 0.00 C ATOM 914 CE2 PHE A 133 -25.180 -9.249 22.004 1.00 0.00 C ATOM 915 CZ PHE A 133 -25.247 -9.270 23.376 1.00 0.00 C ATOM 0 H PHE A 133 -29.168 -8.334 22.475 1.00 0.00 H new ATOM 0 HA PHE A 133 -28.746 -5.526 22.711 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -28.240 -7.252 20.232 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -27.324 -5.851 20.752 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -27.720 -7.038 23.837 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -25.966 -8.421 20.204 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -26.210 -8.495 25.111 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -24.464 -9.873 21.490 1.00 0.00 H new ATOM 0 HZ PHE A 133 -24.584 -9.910 23.939 1.00 0.00 H new ATOM 925 N LEU A 134 -30.962 -6.476 20.518 1.00 0.00 N ATOM 926 CA LEU A 134 -32.016 -5.947 19.624 1.00 0.00 C ATOM 927 C LEU A 134 -32.872 -4.947 20.384 1.00 0.00 C ATOM 928 O LEU A 134 -33.123 -3.853 19.914 1.00 0.00 O ATOM 929 CB LEU A 134 -32.901 -7.140 19.158 1.00 0.00 C ATOM 930 CG LEU A 134 -33.878 -6.718 18.030 1.00 0.00 C ATOM 931 CD1 LEU A 134 -35.117 -6.079 18.651 1.00 0.00 C ATOM 932 CD2 LEU A 134 -33.217 -5.711 17.079 1.00 0.00 C ATOM 0 H LEU A 134 -30.964 -7.487 20.651 1.00 0.00 H new ATOM 0 HA LEU A 134 -31.568 -5.449 18.764 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -32.264 -7.950 18.804 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -33.467 -7.527 20.005 1.00 0.00 H new ATOM 0 HG LEU A 134 -34.153 -7.606 17.461 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -35.807 -5.781 17.862 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -35.606 -6.798 19.308 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -34.824 -5.202 19.227 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -33.923 -5.431 16.297 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -32.923 -4.822 17.637 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -32.335 -6.163 16.626 1.00 0.00 H new ATOM 944 N PHE A 135 -33.292 -5.334 21.559 1.00 0.00 N ATOM 945 CA PHE A 135 -34.131 -4.421 22.367 1.00 0.00 C ATOM 946 C PHE A 135 -33.354 -3.165 22.740 1.00 0.00 C ATOM 947 O PHE A 135 -33.907 -2.087 22.806 1.00 0.00 O ATOM 948 CB PHE A 135 -34.535 -5.147 23.662 1.00 0.00 C ATOM 949 CG PHE A 135 -35.491 -4.260 24.458 1.00 0.00 C ATOM 950 CD1 PHE A 135 -35.019 -3.142 25.126 1.00 0.00 C ATOM 951 CD2 PHE A 135 -36.841 -4.555 24.513 1.00 0.00 C ATOM 952 CE1 PHE A 135 -35.885 -2.337 25.835 1.00 0.00 C ATOM 953 CE2 PHE A 135 -37.702 -3.746 25.223 1.00 0.00 C ATOM 954 CZ PHE A 135 -37.225 -2.639 25.882 1.00 0.00 C ATOM 0 H PHE A 135 -33.089 -6.238 21.987 1.00 0.00 H new ATOM 0 HA PHE A 135 -35.008 -4.137 21.785 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -35.013 -6.098 23.426 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -33.650 -5.374 24.257 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -33.967 -2.900 25.091 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -37.223 -5.424 23.997 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -35.510 -1.468 26.354 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -38.755 -3.983 25.261 1.00 0.00 H new ATOM 0 HZ PHE A 135 -37.902 -2.007 26.437 1.00 0.00 H new ATOM 964 N ASN A 136 -32.081 -3.331 22.974 1.00 0.00 N ATOM 965 CA ASN A 136 -31.247 -2.160 23.343 1.00 0.00 C ATOM 966 C ASN A 136 -31.130 -1.181 22.184 1.00 0.00 C ATOM 967 O ASN A 136 -30.855 -0.014 22.380 1.00 0.00 O ATOM 968 CB ASN A 136 -29.843 -2.666 23.706 1.00 0.00 C ATOM 969 CG ASN A 136 -29.155 -1.641 24.606 1.00 0.00 C ATOM 970 OD1 ASN A 136 -29.179 -0.454 24.347 1.00 0.00 O ATOM 971 ND2 ASN A 136 -28.531 -2.056 25.674 1.00 0.00 N ATOM 0 H ASN A 136 -31.588 -4.222 22.925 1.00 0.00 H new ATOM 0 HA ASN A 136 -31.713 -1.644 24.183 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -29.911 -3.627 24.215 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -29.256 -2.825 22.801 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -28.067 -1.385 26.286 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -28.507 -3.051 25.897 1.00 0.00 H new ATOM 978 N ALA A 137 -31.340 -1.671 20.995 1.00 0.00 N ATOM 979 CA ALA A 137 -31.244 -0.777 19.816 1.00 0.00 C ATOM 980 C ALA A 137 -32.533 0.010 19.614 1.00 0.00 C ATOM 981 O ALA A 137 -32.509 1.216 19.473 1.00 0.00 O ATOM 982 CB ALA A 137 -31.000 -1.646 18.573 1.00 0.00 C ATOM 0 H ALA A 137 -31.572 -2.643 20.792 1.00 0.00 H new ATOM 0 HA ALA A 137 -30.429 -0.070 19.975 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -30.926 -1.008 17.692 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -30.072 -2.204 18.696 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -31.829 -2.343 18.448 1.00 0.00 H new ATOM 988 N PHE A 138 -33.638 -0.684 19.606 1.00 0.00 N ATOM 989 CA PHE A 138 -34.936 0.013 19.412 1.00 0.00 C ATOM 990 C PHE A 138 -35.109 1.148 20.410 1.00 0.00 C ATOM 991 O PHE A 138 -35.134 2.305 20.038 1.00 0.00 O ATOM 992 CB PHE A 138 -36.071 -1.002 19.618 1.00 0.00 C ATOM 993 CG PHE A 138 -36.429 -1.629 18.271 1.00 0.00 C ATOM 994 CD1 PHE A 138 -35.664 -2.655 17.752 1.00 0.00 C ATOM 995 CD2 PHE A 138 -37.518 -1.169 17.547 1.00 0.00 C ATOM 996 CE1 PHE A 138 -35.979 -3.213 16.531 1.00 0.00 C ATOM 997 CE2 PHE A 138 -37.830 -1.730 16.326 1.00 0.00 C ATOM 998 CZ PHE A 138 -37.060 -2.751 15.819 1.00 0.00 C ATOM 0 H PHE A 138 -33.696 -1.695 19.725 1.00 0.00 H new ATOM 0 HA PHE A 138 -34.959 0.432 18.406 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -35.762 -1.774 20.322 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -36.943 -0.509 20.048 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -34.813 -3.023 18.306 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -38.125 -0.367 17.941 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -35.375 -4.015 16.133 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -38.680 -1.367 15.767 1.00 0.00 H new ATOM 0 HZ PHE A 138 -37.305 -3.189 14.863 1.00 0.00 H new ATOM 1008 N ASP A 139 -35.227 0.804 21.660 1.00 0.00 N ATOM 1009 CA ASP A 139 -35.401 1.854 22.689 1.00 0.00 C ATOM 1010 C ASP A 139 -34.300 2.906 22.589 1.00 0.00 C ATOM 1011 O ASP A 139 -34.296 3.875 23.322 1.00 0.00 O ATOM 1012 CB ASP A 139 -35.339 1.193 24.071 1.00 0.00 C ATOM 1013 CG ASP A 139 -33.908 0.713 24.347 1.00 0.00 C ATOM 1014 OD1 ASP A 139 -33.029 1.557 24.280 1.00 0.00 O ATOM 1015 OD2 ASP A 139 -33.776 -0.470 24.613 1.00 0.00 O ATOM 0 H ASP A 139 -35.210 -0.154 22.009 1.00 0.00 H new ATOM 0 HA ASP A 139 -36.361 2.346 22.535 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -35.650 1.901 24.839 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -36.031 0.352 24.114 1.00 0.00 H new ATOM 1020 N ALA A 140 -33.389 2.695 21.684 1.00 0.00 N ATOM 1021 CA ALA A 140 -32.282 3.670 21.522 1.00 0.00 C ATOM 1022 C ALA A 140 -31.674 4.049 22.869 1.00 0.00 C ATOM 1023 O ALA A 140 -30.972 3.267 23.478 1.00 0.00 O ATOM 1024 CB ALA A 140 -32.845 4.940 20.864 1.00 0.00 C ATOM 0 H ALA A 140 -33.364 1.894 21.053 1.00 0.00 H new ATOM 0 HA ALA A 140 -31.505 3.215 20.908 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -32.045 5.669 20.737 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -33.266 4.689 19.890 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -33.624 5.363 21.498 1.00 0.00 H new ATOM 1030 N ASP A 141 -31.959 5.245 23.309 1.00 0.00 N ATOM 1031 CA ASP A 141 -31.408 5.696 24.613 1.00 0.00 C ATOM 1032 C ASP A 141 -32.130 5.038 25.783 1.00 0.00 C ATOM 1033 O ASP A 141 -31.662 4.063 26.335 1.00 0.00 O ATOM 1034 CB ASP A 141 -31.593 7.215 24.711 1.00 0.00 C ATOM 1035 CG ASP A 141 -30.989 7.715 26.025 1.00 0.00 C ATOM 1036 OD1 ASP A 141 -29.809 7.466 26.208 1.00 0.00 O ATOM 1037 OD2 ASP A 141 -31.742 8.318 26.772 1.00 0.00 O ATOM 0 H ASP A 141 -32.546 5.923 22.823 1.00 0.00 H new ATOM 0 HA ASP A 141 -30.355 5.417 24.663 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -31.111 7.707 23.866 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -32.652 7.467 24.665 1.00 0.00 H new ATOM 1042 N GLY A 142 -33.257 5.590 26.146 1.00 0.00 N ATOM 1043 CA GLY A 142 -34.024 5.008 27.284 1.00 0.00 C ATOM 1044 C GLY A 142 -34.263 3.513 27.064 1.00 0.00 C ATOM 1045 O GLY A 142 -33.915 2.972 26.036 1.00 0.00 O ATOM 0 H GLY A 142 -33.676 6.411 25.708 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -33.477 5.161 28.214 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -34.979 5.523 27.387 1.00 0.00 H new ATOM 1049 N ASN A 143 -34.855 2.877 28.038 1.00 0.00 N ATOM 1050 CA ASN A 143 -35.124 1.423 27.906 1.00 0.00 C ATOM 1051 C ASN A 143 -36.280 1.002 28.804 1.00 0.00 C ATOM 1052 O ASN A 143 -37.033 1.830 29.279 1.00 0.00 O ATOM 1053 CB ASN A 143 -33.862 0.655 28.330 1.00 0.00 C ATOM 1054 CG ASN A 143 -32.652 1.216 27.582 1.00 0.00 C ATOM 1055 OD1 ASN A 143 -32.035 2.173 28.007 1.00 0.00 O ATOM 1056 ND2 ASN A 143 -32.279 0.652 26.467 1.00 0.00 N ATOM 0 H ASN A 143 -35.161 3.301 28.914 1.00 0.00 H new ATOM 0 HA ASN A 143 -35.388 1.203 26.872 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -33.712 0.745 29.406 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -33.978 -0.407 28.112 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -31.474 1.014 25.957 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -32.793 -0.151 26.105 1.00 0.00 H new ATOM 1063 N GLY A 144 -36.400 -0.280 29.021 1.00 0.00 N ATOM 1064 CA GLY A 144 -37.506 -0.779 29.891 1.00 0.00 C ATOM 1065 C GLY A 144 -38.690 -1.249 29.043 1.00 0.00 C ATOM 1066 O GLY A 144 -38.727 -2.383 28.604 1.00 0.00 O ATOM 0 H GLY A 144 -35.786 -0.999 28.638 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -37.146 -1.601 30.510 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -37.828 0.012 30.568 1.00 0.00 H new ATOM 1070 N ALA A 145 -39.635 -0.361 28.834 1.00 0.00 N ATOM 1071 CA ALA A 145 -40.833 -0.721 28.020 1.00 0.00 C ATOM 1072 C ALA A 145 -40.899 0.105 26.741 1.00 0.00 C ATOM 1073 O ALA A 145 -40.763 1.312 26.771 1.00 0.00 O ATOM 1074 CB ALA A 145 -42.086 -0.423 28.856 1.00 0.00 C ATOM 0 H ALA A 145 -39.625 0.594 29.192 1.00 0.00 H new ATOM 0 HA ALA A 145 -40.772 -1.775 27.750 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -42.976 -0.678 28.281 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -42.062 -1.015 29.771 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -42.110 0.637 29.110 1.00 0.00 H new ATOM 1080 N ILE A 146 -41.111 -0.573 25.638 1.00 0.00 N ATOM 1081 CA ILE A 146 -41.195 0.137 24.331 1.00 0.00 C ATOM 1082 C ILE A 146 -42.644 0.199 23.863 1.00 0.00 C ATOM 1083 O ILE A 146 -43.507 -0.426 24.448 1.00 0.00 O ATOM 1084 CB ILE A 146 -40.358 -0.629 23.285 1.00 0.00 C ATOM 1085 CG1 ILE A 146 -39.923 -1.984 23.836 1.00 0.00 C ATOM 1086 CG2 ILE A 146 -39.095 0.200 22.978 1.00 0.00 C ATOM 1087 CD1 ILE A 146 -39.580 -2.919 22.669 1.00 0.00 C ATOM 0 H ILE A 146 -41.229 -1.585 25.591 1.00 0.00 H new ATOM 0 HA ILE A 146 -40.812 1.151 24.448 1.00 0.00 H new ATOM 0 HB ILE A 146 -40.958 -0.785 22.388 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -39.057 -1.864 24.487 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -40.720 -2.416 24.441 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -38.487 -0.323 22.240 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -39.386 1.174 22.584 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -38.518 0.336 23.893 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -39.269 -3.888 23.059 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -40.458 -3.047 22.036 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -38.769 -2.487 22.082 1.00 0.00 H new ATOM 1099 N HIS A 147 -42.886 0.954 22.817 1.00 0.00 N ATOM 1100 CA HIS A 147 -44.278 1.069 22.295 1.00 0.00 C ATOM 1101 C HIS A 147 -44.324 0.864 20.789 1.00 0.00 C ATOM 1102 O HIS A 147 -43.363 0.429 20.186 1.00 0.00 O ATOM 1103 CB HIS A 147 -44.794 2.483 22.609 1.00 0.00 C ATOM 1104 CG HIS A 147 -45.381 2.506 24.022 1.00 0.00 C ATOM 1105 ND1 HIS A 147 -46.561 2.215 24.310 1.00 0.00 N ATOM 1106 CD2 HIS A 147 -44.781 2.838 25.222 1.00 0.00 C ATOM 1107 CE1 HIS A 147 -46.777 2.325 25.554 1.00 0.00 C ATOM 1108 NE2 HIS A 147 -45.695 2.719 26.224 1.00 0.00 N ATOM 0 H HIS A 147 -42.183 1.490 22.308 1.00 0.00 H new ATOM 0 HA HIS A 147 -44.893 0.303 22.767 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -43.981 3.205 22.529 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -45.553 2.775 21.883 1.00 0.00 H new ATOM 0 HD1 HIS A 147 -47.263 1.925 23.629 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -43.752 3.143 25.345 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -47.731 2.122 26.019 1.00 0.00 H new ATOM 1116 N PHE A 148 -45.448 1.183 20.210 1.00 0.00 N ATOM 1117 CA PHE A 148 -45.593 1.020 18.745 1.00 0.00 C ATOM 1118 C PHE A 148 -45.000 2.212 18.005 1.00 0.00 C ATOM 1119 O PHE A 148 -44.843 2.184 16.801 1.00 0.00 O ATOM 1120 CB PHE A 148 -47.093 0.929 18.424 1.00 0.00 C ATOM 1121 CG PHE A 148 -47.288 0.855 16.911 1.00 0.00 C ATOM 1122 CD1 PHE A 148 -46.713 -0.167 16.176 1.00 0.00 C ATOM 1123 CD2 PHE A 148 -48.053 1.806 16.255 1.00 0.00 C ATOM 1124 CE1 PHE A 148 -46.900 -0.236 14.811 1.00 0.00 C ATOM 1125 CE2 PHE A 148 -48.238 1.733 14.891 1.00 0.00 C ATOM 1126 CZ PHE A 148 -47.663 0.713 14.170 1.00 0.00 C ATOM 0 H PHE A 148 -46.269 1.549 20.691 1.00 0.00 H new ATOM 0 HA PHE A 148 -45.065 0.121 18.427 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -47.525 0.049 18.900 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -47.615 1.797 18.826 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -46.114 -0.915 16.674 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -48.507 2.609 16.816 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -46.447 -1.036 14.245 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -48.836 2.478 14.388 1.00 0.00 H new ATOM 0 HZ PHE A 148 -47.810 0.657 13.102 1.00 0.00 H new ATOM 1136 N GLU A 149 -44.683 3.243 18.741 1.00 0.00 N ATOM 1137 CA GLU A 149 -44.099 4.443 18.097 1.00 0.00 C ATOM 1138 C GLU A 149 -42.678 4.164 17.632 1.00 0.00 C ATOM 1139 O GLU A 149 -42.396 4.171 16.451 1.00 0.00 O ATOM 1140 CB GLU A 149 -44.067 5.582 19.129 1.00 0.00 C ATOM 1141 CG GLU A 149 -43.837 6.910 18.403 1.00 0.00 C ATOM 1142 CD GLU A 149 -42.334 7.184 18.309 1.00 0.00 C ATOM 1143 OE1 GLU A 149 -41.595 6.243 18.553 1.00 0.00 O ATOM 1144 OE2 GLU A 149 -42.009 8.317 17.996 1.00 0.00 O ATOM 0 H GLU A 149 -44.804 3.302 19.752 1.00 0.00 H new ATOM 0 HA GLU A 149 -44.705 4.716 17.233 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -45.005 5.614 19.683 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -43.273 5.409 19.856 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -44.274 6.872 17.405 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -44.333 7.720 18.938 1.00 0.00 H new ATOM 1151 N ASP A 150 -41.805 3.921 18.572 1.00 0.00 N ATOM 1152 CA ASP A 150 -40.399 3.639 18.199 1.00 0.00 C ATOM 1153 C ASP A 150 -40.338 2.554 17.134 1.00 0.00 C ATOM 1154 O ASP A 150 -39.364 2.437 16.418 1.00 0.00 O ATOM 1155 CB ASP A 150 -39.652 3.150 19.450 1.00 0.00 C ATOM 1156 CG ASP A 150 -40.550 2.191 20.234 1.00 0.00 C ATOM 1157 OD1 ASP A 150 -40.637 1.055 19.799 1.00 0.00 O ATOM 1158 OD2 ASP A 150 -41.097 2.649 21.223 1.00 0.00 O ATOM 0 H ASP A 150 -42.006 3.907 19.572 1.00 0.00 H new ATOM 0 HA ASP A 150 -39.943 4.547 17.804 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -38.728 2.648 19.163 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -39.373 3.998 20.075 1.00 0.00 H new ATOM 1163 N PHE A 151 -41.382 1.775 17.049 1.00 0.00 N ATOM 1164 CA PHE A 151 -41.398 0.696 16.038 1.00 0.00 C ATOM 1165 C PHE A 151 -41.704 1.266 14.660 1.00 0.00 C ATOM 1166 O PHE A 151 -41.086 0.893 13.683 1.00 0.00 O ATOM 1167 CB PHE A 151 -42.489 -0.318 16.419 1.00 0.00 C ATOM 1168 CG PHE A 151 -42.578 -1.394 15.333 1.00 0.00 C ATOM 1169 CD1 PHE A 151 -41.658 -2.427 15.290 1.00 0.00 C ATOM 1170 CD2 PHE A 151 -43.577 -1.343 14.375 1.00 0.00 C ATOM 1171 CE1 PHE A 151 -41.738 -3.393 14.306 1.00 0.00 C ATOM 1172 CE2 PHE A 151 -43.653 -2.311 13.393 1.00 0.00 C ATOM 1173 CZ PHE A 151 -42.733 -3.334 13.360 1.00 0.00 C ATOM 0 H PHE A 151 -42.215 1.843 17.634 1.00 0.00 H new ATOM 0 HA PHE A 151 -40.421 0.213 16.009 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -42.258 -0.774 17.382 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -43.449 0.186 16.527 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -40.873 -2.478 16.030 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -44.301 -0.542 14.396 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -41.017 -4.197 14.280 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -44.435 -2.265 12.650 1.00 0.00 H new ATOM 0 HZ PHE A 151 -42.793 -4.090 12.591 1.00 0.00 H new ATOM 1183 N VAL A 152 -42.654 2.163 14.601 1.00 0.00 N ATOM 1184 CA VAL A 152 -43.001 2.760 13.289 1.00 0.00 C ATOM 1185 C VAL A 152 -41.845 3.610 12.783 1.00 0.00 C ATOM 1186 O VAL A 152 -41.553 3.632 11.601 1.00 0.00 O ATOM 1187 CB VAL A 152 -44.242 3.658 13.461 1.00 0.00 C ATOM 1188 CG1 VAL A 152 -44.280 4.686 12.329 1.00 0.00 C ATOM 1189 CG2 VAL A 152 -45.502 2.800 13.389 1.00 0.00 C ATOM 0 H VAL A 152 -43.195 2.501 15.397 1.00 0.00 H new ATOM 0 HA VAL A 152 -43.205 1.964 12.573 1.00 0.00 H new ATOM 0 HB VAL A 152 -44.193 4.165 14.425 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -45.156 5.324 12.446 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -43.379 5.298 12.363 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -44.332 4.170 11.370 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -46.381 3.433 13.510 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -45.546 2.299 12.422 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -45.480 2.054 14.183 1.00 0.00 H new ATOM 1199 N VAL A 153 -41.200 4.293 13.693 1.00 0.00 N ATOM 1200 CA VAL A 153 -40.061 5.146 13.290 1.00 0.00 C ATOM 1201 C VAL A 153 -38.932 4.293 12.738 1.00 0.00 C ATOM 1202 O VAL A 153 -38.355 4.608 11.716 1.00 0.00 O ATOM 1203 CB VAL A 153 -39.555 5.902 14.528 1.00 0.00 C ATOM 1204 CG1 VAL A 153 -38.249 6.616 14.182 1.00 0.00 C ATOM 1205 CG2 VAL A 153 -40.600 6.939 14.947 1.00 0.00 C ATOM 0 H VAL A 153 -41.417 4.292 14.690 1.00 0.00 H new ATOM 0 HA VAL A 153 -40.387 5.843 12.519 1.00 0.00 H new ATOM 0 HB VAL A 153 -39.386 5.200 15.344 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -37.886 7.154 15.057 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -37.505 5.883 13.872 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -38.424 7.321 13.369 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -40.246 7.478 15.825 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -40.762 7.642 14.130 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -41.537 6.436 15.184 1.00 0.00 H new ATOM 1215 N GLY A 154 -38.630 3.223 13.424 1.00 0.00 N ATOM 1216 CA GLY A 154 -37.536 2.342 12.941 1.00 0.00 C ATOM 1217 C GLY A 154 -37.870 1.846 11.545 1.00 0.00 C ATOM 1218 O GLY A 154 -37.031 1.835 10.667 1.00 0.00 O ATOM 0 H GLY A 154 -39.088 2.926 14.286 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -36.592 2.888 12.929 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -37.408 1.498 13.618 1.00 0.00 H new ATOM 1222 N LEU A 155 -39.096 1.440 11.365 1.00 0.00 N ATOM 1223 CA LEU A 155 -39.501 0.945 10.039 1.00 0.00 C ATOM 1224 C LEU A 155 -39.035 1.919 8.978 1.00 0.00 C ATOM 1225 O LEU A 155 -38.384 1.543 8.026 1.00 0.00 O ATOM 1226 CB LEU A 155 -41.045 0.864 10.007 1.00 0.00 C ATOM 1227 CG LEU A 155 -41.494 -0.457 9.368 1.00 0.00 C ATOM 1228 CD1 LEU A 155 -41.087 -0.468 7.895 1.00 0.00 C ATOM 1229 CD2 LEU A 155 -40.829 -1.634 10.091 1.00 0.00 C ATOM 0 H LEU A 155 -39.824 1.433 12.079 1.00 0.00 H new ATOM 0 HA LEU A 155 -39.062 -0.035 9.850 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -41.441 0.940 11.020 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -41.449 1.705 9.443 1.00 0.00 H new ATOM 0 HG LEU A 155 -42.577 -0.551 9.451 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -41.404 -1.405 7.437 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -41.562 0.367 7.380 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -40.004 -0.374 7.816 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -41.150 -2.570 9.634 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -39.746 -1.545 10.011 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -41.118 -1.625 11.142 1.00 0.00 H new ATOM 1241 N SER A 156 -39.367 3.164 9.167 1.00 0.00 N ATOM 1242 CA SER A 156 -38.951 4.179 8.179 1.00 0.00 C ATOM 1243 C SER A 156 -37.434 4.197 8.038 1.00 0.00 C ATOM 1244 O SER A 156 -36.914 4.433 6.965 1.00 0.00 O ATOM 1245 CB SER A 156 -39.417 5.555 8.673 1.00 0.00 C ATOM 1246 OG SER A 156 -39.312 6.389 7.527 1.00 0.00 O ATOM 0 H SER A 156 -39.905 3.515 9.959 1.00 0.00 H new ATOM 0 HA SER A 156 -39.393 3.941 7.211 1.00 0.00 H new ATOM 0 HB2 SER A 156 -40.440 5.519 9.047 1.00 0.00 H new ATOM 0 HB3 SER A 156 -38.792 5.918 9.489 1.00 0.00 H new ATOM 0 HG SER A 156 -40.151 6.880 7.402 1.00 0.00 H new ATOM 1252 N ILE A 157 -36.746 3.939 9.126 1.00 0.00 N ATOM 1253 CA ILE A 157 -35.262 3.941 9.063 1.00 0.00 C ATOM 1254 C ILE A 157 -34.737 2.669 8.404 1.00 0.00 C ATOM 1255 O ILE A 157 -33.954 2.727 7.477 1.00 0.00 O ATOM 1256 CB ILE A 157 -34.713 4.012 10.491 1.00 0.00 C ATOM 1257 CG1 ILE A 157 -35.063 5.357 11.113 1.00 0.00 C ATOM 1258 CG2 ILE A 157 -33.178 3.882 10.434 1.00 0.00 C ATOM 1259 CD1 ILE A 157 -34.335 5.494 12.453 1.00 0.00 C ATOM 0 H ILE A 157 -37.148 3.731 10.040 1.00 0.00 H new ATOM 0 HA ILE A 157 -34.940 4.799 8.473 1.00 0.00 H new ATOM 0 HB ILE A 157 -35.147 3.210 11.088 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -34.774 6.167 10.444 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -36.140 5.434 11.261 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -32.771 3.931 11.444 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -32.910 2.928 9.980 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -32.766 4.696 9.837 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -34.581 6.455 12.904 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -34.646 4.690 13.120 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -33.259 5.435 12.290 1.00 0.00 H new ATOM 1271 N LEU A 158 -35.179 1.539 8.891 1.00 0.00 N ATOM 1272 CA LEU A 158 -34.707 0.266 8.298 1.00 0.00 C ATOM 1273 C LEU A 158 -35.085 0.179 6.825 1.00 0.00 C ATOM 1274 O LEU A 158 -34.496 -0.573 6.075 1.00 0.00 O ATOM 1275 CB LEU A 158 -35.362 -0.900 9.055 1.00 0.00 C ATOM 1276 CG LEU A 158 -34.467 -1.290 10.238 1.00 0.00 C ATOM 1277 CD1 LEU A 158 -34.347 -0.101 11.196 1.00 0.00 C ATOM 1278 CD2 LEU A 158 -35.097 -2.469 10.981 1.00 0.00 C ATOM 0 H LEU A 158 -35.838 1.448 9.664 1.00 0.00 H new ATOM 0 HA LEU A 158 -33.621 0.219 8.379 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -36.351 -0.611 9.410 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -35.499 -1.752 8.389 1.00 0.00 H new ATOM 0 HG LEU A 158 -33.479 -1.570 9.872 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -33.711 -0.375 12.038 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -33.908 0.747 10.670 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -35.337 0.172 11.562 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -34.464 -2.749 11.823 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -36.083 -2.183 11.348 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -35.194 -3.316 10.302 1.00 0.00 H new ATOM 1290 N LEU A 159 -36.064 0.948 6.436 1.00 0.00 N ATOM 1291 CA LEU A 159 -36.486 0.919 5.016 1.00 0.00 C ATOM 1292 C LEU A 159 -35.710 1.947 4.207 1.00 0.00 C ATOM 1293 O LEU A 159 -34.756 1.614 3.530 1.00 0.00 O ATOM 1294 CB LEU A 159 -37.982 1.262 4.943 1.00 0.00 C ATOM 1295 CG LEU A 159 -38.802 -0.016 5.134 1.00 0.00 C ATOM 1296 CD1 LEU A 159 -40.291 0.331 5.090 1.00 0.00 C ATOM 1297 CD2 LEU A 159 -38.480 -0.996 4.003 1.00 0.00 C ATOM 0 H LEU A 159 -36.583 1.588 7.037 1.00 0.00 H new ATOM 0 HA LEU A 159 -36.293 -0.073 4.607 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -38.238 1.991 5.712 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -38.216 1.718 3.981 1.00 0.00 H new ATOM 0 HG LEU A 159 -38.557 -0.470 6.094 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -40.880 -0.576 5.226 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -40.524 1.037 5.887 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -40.532 0.779 4.126 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -39.062 -1.908 4.135 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -38.731 -0.541 3.045 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -37.417 -1.238 4.023 1.00 0.00 H new ATOM 1309 N ARG A 160 -36.135 3.185 4.300 1.00 0.00 N ATOM 1310 CA ARG A 160 -35.445 4.269 3.547 1.00 0.00 C ATOM 1311 C ARG A 160 -34.696 5.192 4.499 1.00 0.00 C ATOM 1312 O ARG A 160 -34.836 5.090 5.701 1.00 0.00 O ATOM 1313 CB ARG A 160 -36.510 5.088 2.801 1.00 0.00 C ATOM 1314 CG ARG A 160 -37.551 5.596 3.808 1.00 0.00 C ATOM 1315 CD ARG A 160 -37.042 6.883 4.474 1.00 0.00 C ATOM 1316 NE ARG A 160 -36.916 6.650 5.941 1.00 0.00 N ATOM 1317 CZ ARG A 160 -37.119 7.639 6.766 1.00 0.00 C ATOM 1318 NH1 ARG A 160 -38.201 8.356 6.633 1.00 0.00 N ATOM 1319 NH2 ARG A 160 -36.235 7.880 7.694 1.00 0.00 N ATOM 0 H ARG A 160 -36.929 3.487 4.865 1.00 0.00 H new ATOM 0 HA ARG A 160 -34.730 3.827 2.853 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -36.045 5.928 2.285 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -36.992 4.474 2.040 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -38.498 5.787 3.302 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -37.741 4.834 4.564 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -36.078 7.169 4.054 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -37.731 7.705 4.281 1.00 0.00 H new ATOM 0 HE ARG A 160 -36.673 5.725 6.296 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -38.869 8.138 5.894 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -38.378 9.134 7.268 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -35.400 7.299 7.766 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -36.379 8.650 8.347 1.00 0.00 H new ATOM 1333 N GLY A 161 -33.914 6.080 3.944 1.00 0.00 N ATOM 1334 CA GLY A 161 -33.143 7.025 4.803 1.00 0.00 C ATOM 1335 C GLY A 161 -31.724 7.199 4.262 1.00 0.00 C ATOM 1336 O GLY A 161 -31.359 6.605 3.265 1.00 0.00 O ATOM 0 H GLY A 161 -33.776 6.191 2.939 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -33.647 7.991 4.836 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -33.106 6.649 5.826 1.00 0.00 H new ATOM 1340 N THR A 162 -30.950 8.008 4.930 1.00 0.00 N ATOM 1341 CA THR A 162 -29.559 8.230 4.471 1.00 0.00 C ATOM 1342 C THR A 162 -28.641 7.126 4.981 1.00 0.00 C ATOM 1343 O THR A 162 -29.028 6.327 5.810 1.00 0.00 O ATOM 1344 CB THR A 162 -29.077 9.572 5.029 1.00 0.00 C ATOM 1345 OG1 THR A 162 -29.634 9.657 6.326 1.00 0.00 O ATOM 1346 CG2 THR A 162 -29.709 10.740 4.259 1.00 0.00 C ATOM 0 H THR A 162 -31.222 8.521 5.769 1.00 0.00 H new ATOM 0 HA THR A 162 -29.536 8.228 3.381 1.00 0.00 H new ATOM 0 HB THR A 162 -27.989 9.626 4.979 1.00 0.00 H new ATOM 0 HG1 THR A 162 -29.361 10.500 6.745 1.00 0.00 H new ATOM 0 HG21 THR A 162 -29.353 11.684 4.672 1.00 0.00 H new ATOM 0 HG22 THR A 162 -29.430 10.676 3.207 1.00 0.00 H new ATOM 0 HG23 THR A 162 -30.794 10.691 4.350 1.00 0.00 H new ATOM 1354 N VAL A 163 -27.436 7.101 4.476 1.00 0.00 N ATOM 1355 CA VAL A 163 -26.483 6.057 4.923 1.00 0.00 C ATOM 1356 C VAL A 163 -25.987 6.347 6.334 1.00 0.00 C ATOM 1357 O VAL A 163 -25.439 5.486 6.993 1.00 0.00 O ATOM 1358 CB VAL A 163 -25.278 6.055 3.967 1.00 0.00 C ATOM 1359 CG1 VAL A 163 -24.295 4.965 4.399 1.00 0.00 C ATOM 1360 CG2 VAL A 163 -25.760 5.761 2.544 1.00 0.00 C ATOM 0 H VAL A 163 -27.077 7.754 3.780 1.00 0.00 H new ATOM 0 HA VAL A 163 -26.987 5.091 4.920 1.00 0.00 H new ATOM 0 HB VAL A 163 -24.787 7.028 3.995 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -23.439 4.959 3.725 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -23.955 5.164 5.415 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -24.790 3.994 4.365 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -24.908 5.759 1.864 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -26.247 4.786 2.519 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -26.469 6.528 2.234 1.00 0.00 H new ATOM 1370 N HIS A 164 -26.190 7.560 6.774 1.00 0.00 N ATOM 1371 CA HIS A 164 -25.736 7.925 8.138 1.00 0.00 C ATOM 1372 C HIS A 164 -26.629 7.286 9.193 1.00 0.00 C ATOM 1373 O HIS A 164 -26.163 6.874 10.238 1.00 0.00 O ATOM 1374 CB HIS A 164 -25.817 9.453 8.281 1.00 0.00 C ATOM 1375 CG HIS A 164 -25.436 9.852 9.708 1.00 0.00 C ATOM 1376 ND1 HIS A 164 -26.131 9.632 10.721 1.00 0.00 N ATOM 1377 CD2 HIS A 164 -24.310 10.507 10.170 1.00 0.00 C ATOM 1378 CE1 HIS A 164 -25.576 10.075 11.773 1.00 0.00 C ATOM 1379 NE2 HIS A 164 -24.401 10.652 11.521 1.00 0.00 N ATOM 0 H HIS A 164 -26.647 8.306 6.249 1.00 0.00 H new ATOM 0 HA HIS A 164 -24.715 7.570 8.282 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -25.147 9.932 7.567 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -26.826 9.798 8.053 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -23.489 10.849 9.557 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -26.007 9.994 12.760 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -23.744 11.087 12.169 1.00 0.00 H new ATOM 1387 N GLU A 165 -27.898 7.216 8.904 1.00 0.00 N ATOM 1388 CA GLU A 165 -28.834 6.608 9.878 1.00 0.00 C ATOM 1389 C GLU A 165 -28.589 5.109 10.000 1.00 0.00 C ATOM 1390 O GLU A 165 -28.756 4.536 11.058 1.00 0.00 O ATOM 1391 CB GLU A 165 -30.269 6.836 9.379 1.00 0.00 C ATOM 1392 CG GLU A 165 -30.558 8.339 9.350 1.00 0.00 C ATOM 1393 CD GLU A 165 -30.566 8.882 10.781 1.00 0.00 C ATOM 1394 OE1 GLU A 165 -31.596 8.721 11.414 1.00 0.00 O ATOM 1395 OE2 GLU A 165 -29.543 9.428 11.158 1.00 0.00 O ATOM 0 H GLU A 165 -28.322 7.553 8.039 1.00 0.00 H new ATOM 0 HA GLU A 165 -28.681 7.068 10.854 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -30.393 6.410 8.383 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -30.979 6.329 10.033 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -29.802 8.855 8.758 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -31.520 8.527 8.873 1.00 0.00 H new ATOM 1402 N LYS A 166 -28.197 4.500 8.913 1.00 0.00 N ATOM 1403 CA LYS A 166 -27.936 3.042 8.953 1.00 0.00 C ATOM 1404 C LYS A 166 -26.673 2.745 9.750 1.00 0.00 C ATOM 1405 O LYS A 166 -26.636 1.821 10.539 1.00 0.00 O ATOM 1406 CB LYS A 166 -27.749 2.541 7.512 1.00 0.00 C ATOM 1407 CG LYS A 166 -29.008 2.864 6.701 1.00 0.00 C ATOM 1408 CD LYS A 166 -28.747 2.565 5.222 1.00 0.00 C ATOM 1409 CE LYS A 166 -28.773 1.051 4.999 1.00 0.00 C ATOM 1410 NZ LYS A 166 -29.159 0.738 3.594 1.00 0.00 N ATOM 0 H LYS A 166 -28.049 4.949 8.009 1.00 0.00 H new ATOM 0 HA LYS A 166 -28.777 2.540 9.432 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -26.878 3.015 7.059 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -27.565 1.467 7.508 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -29.849 2.271 7.061 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -29.279 3.912 6.830 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -29.503 3.048 4.603 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -27.781 2.972 4.922 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -27.792 0.628 5.216 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -29.479 0.588 5.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -29.172 -0.293 3.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -30.105 1.125 3.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -28.470 1.164 2.942 1.00 0.00 H new ATOM 1424 N LEU A 167 -25.656 3.534 9.530 1.00 0.00 N ATOM 1425 CA LEU A 167 -24.391 3.310 10.268 1.00 0.00 C ATOM 1426 C LEU A 167 -24.558 3.686 11.732 1.00 0.00 C ATOM 1427 O LEU A 167 -23.842 3.205 12.587 1.00 0.00 O ATOM 1428 CB LEU A 167 -23.302 4.197 9.647 1.00 0.00 C ATOM 1429 CG LEU A 167 -22.943 3.653 8.263 1.00 0.00 C ATOM 1430 CD1 LEU A 167 -22.079 4.679 7.527 1.00 0.00 C ATOM 1431 CD2 LEU A 167 -22.154 2.352 8.424 1.00 0.00 C ATOM 0 H LEU A 167 -25.650 4.316 8.876 1.00 0.00 H new ATOM 0 HA LEU A 167 -24.116 2.257 10.203 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -23.655 5.225 9.567 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -22.419 4.212 10.286 1.00 0.00 H new ATOM 0 HG LEU A 167 -23.853 3.464 7.694 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -21.820 4.296 6.540 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -22.633 5.612 7.421 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -21.167 4.862 8.096 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -21.895 1.959 7.441 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -21.242 2.547 8.988 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -22.762 1.622 8.958 1.00 0.00 H new ATOM 1443 N LYS A 168 -25.506 4.544 11.995 1.00 0.00 N ATOM 1444 CA LYS A 168 -25.739 4.964 13.396 1.00 0.00 C ATOM 1445 C LYS A 168 -26.509 3.890 14.150 1.00 0.00 C ATOM 1446 O LYS A 168 -26.186 3.564 15.274 1.00 0.00 O ATOM 1447 CB LYS A 168 -26.568 6.256 13.387 1.00 0.00 C ATOM 1448 CG LYS A 168 -26.865 6.668 14.831 1.00 0.00 C ATOM 1449 CD LYS A 168 -27.409 8.098 14.846 1.00 0.00 C ATOM 1450 CE LYS A 168 -27.931 8.420 16.248 1.00 0.00 C ATOM 1451 NZ LYS A 168 -29.194 9.207 16.166 1.00 0.00 N ATOM 0 H LYS A 168 -26.123 4.967 11.302 1.00 0.00 H new ATOM 0 HA LYS A 168 -24.780 5.124 13.888 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -26.024 7.049 12.874 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -27.498 6.102 12.840 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -27.590 5.986 15.274 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -25.959 6.605 15.433 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -26.625 8.802 14.566 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -28.209 8.204 14.113 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -28.106 7.496 16.798 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -27.180 8.983 16.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -29.535 9.417 17.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -29.016 10.097 15.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -29.914 8.656 15.656 1.00 0.00 H new ATOM 1465 N TRP A 169 -27.520 3.358 13.513 1.00 0.00 N ATOM 1466 CA TRP A 169 -28.321 2.305 14.177 1.00 0.00 C ATOM 1467 C TRP A 169 -27.502 1.031 14.324 1.00 0.00 C ATOM 1468 O TRP A 169 -27.649 0.300 15.285 1.00 0.00 O ATOM 1469 CB TRP A 169 -29.558 2.012 13.308 1.00 0.00 C ATOM 1470 CG TRP A 169 -30.813 2.023 14.192 1.00 0.00 C ATOM 1471 CD1 TRP A 169 -31.223 3.080 14.877 1.00 0.00 C ATOM 1472 CD2 TRP A 169 -31.627 0.997 14.368 1.00 0.00 C ATOM 1473 NE1 TRP A 169 -32.340 2.653 15.490 1.00 0.00 N ATOM 1474 CE2 TRP A 169 -32.668 1.339 15.218 1.00 0.00 C ATOM 1475 CE3 TRP A 169 -31.576 -0.288 13.842 1.00 0.00 C ATOM 1476 CZ2 TRP A 169 -33.640 0.415 15.538 1.00 0.00 C ATOM 1477 CZ3 TRP A 169 -32.553 -1.209 14.168 1.00 0.00 C ATOM 1478 CH2 TRP A 169 -33.583 -0.857 15.013 1.00 0.00 C ATOM 0 H TRP A 169 -27.818 3.609 12.570 1.00 0.00 H new ATOM 0 HA TRP A 169 -28.620 2.647 15.168 1.00 0.00 H new ATOM 0 HB2 TRP A 169 -29.648 2.759 12.519 1.00 0.00 H new ATOM 0 HB3 TRP A 169 -29.452 1.044 12.819 1.00 0.00 H new ATOM 0 HD1 TRP A 169 -30.766 4.057 14.930 1.00 0.00 H new ATOM 0 HE1 TRP A 169 -32.897 3.248 16.103 1.00 0.00 H new ATOM 0 HE3 TRP A 169 -30.772 -0.567 13.178 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 -34.447 0.689 16.201 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 -32.509 -2.208 13.759 1.00 0.00 H new ATOM 0 HH2 TRP A 169 -34.346 -1.579 15.264 1.00 0.00 H new ATOM 1489 N ALA A 170 -26.647 0.786 13.365 1.00 0.00 N ATOM 1490 CA ALA A 170 -25.810 -0.434 13.434 1.00 0.00 C ATOM 1491 C ALA A 170 -24.734 -0.273 14.497 1.00 0.00 C ATOM 1492 O ALA A 170 -24.425 -1.199 15.220 1.00 0.00 O ATOM 1493 CB ALA A 170 -25.136 -0.641 12.069 1.00 0.00 C ATOM 0 H ALA A 170 -26.497 1.376 12.547 1.00 0.00 H new ATOM 0 HA ALA A 170 -26.435 -1.290 13.688 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -24.515 -1.536 12.102 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -25.900 -0.757 11.300 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -24.514 0.223 11.835 1.00 0.00 H new ATOM 1499 N PHE A 171 -24.180 0.908 14.575 1.00 0.00 N ATOM 1500 CA PHE A 171 -23.124 1.153 15.583 1.00 0.00 C ATOM 1501 C PHE A 171 -23.700 1.060 16.986 1.00 0.00 C ATOM 1502 O PHE A 171 -23.050 0.586 17.897 1.00 0.00 O ATOM 1503 CB PHE A 171 -22.567 2.567 15.369 1.00 0.00 C ATOM 1504 CG PHE A 171 -21.574 2.903 16.488 1.00 0.00 C ATOM 1505 CD1 PHE A 171 -22.011 3.482 17.665 1.00 0.00 C ATOM 1506 CD2 PHE A 171 -20.227 2.649 16.326 1.00 0.00 C ATOM 1507 CE1 PHE A 171 -21.109 3.806 18.662 1.00 0.00 C ATOM 1508 CE2 PHE A 171 -19.327 2.973 17.323 1.00 0.00 C ATOM 1509 CZ PHE A 171 -19.769 3.550 18.489 1.00 0.00 C ATOM 0 H PHE A 171 -24.416 1.706 13.985 1.00 0.00 H new ATOM 0 HA PHE A 171 -22.339 0.405 15.472 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -22.073 2.631 14.399 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -23.381 3.292 15.361 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -23.063 3.682 17.807 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -19.874 2.193 15.413 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -21.457 4.261 19.578 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -18.275 2.772 17.186 1.00 0.00 H new ATOM 0 HZ PHE A 171 -19.065 3.802 19.268 1.00 0.00 H new ATOM 1519 N ASN A 172 -24.914 1.518 17.137 1.00 0.00 N ATOM 1520 CA ASN A 172 -25.547 1.463 18.474 1.00 0.00 C ATOM 1521 C ASN A 172 -25.840 0.022 18.856 1.00 0.00 C ATOM 1522 O ASN A 172 -25.770 -0.346 20.013 1.00 0.00 O ATOM 1523 CB ASN A 172 -26.870 2.243 18.423 1.00 0.00 C ATOM 1524 CG ASN A 172 -27.372 2.477 19.850 1.00 0.00 C ATOM 1525 OD1 ASN A 172 -26.603 2.724 20.757 1.00 0.00 O ATOM 1526 ND2 ASN A 172 -28.653 2.408 20.090 1.00 0.00 N ATOM 0 H ASN A 172 -25.486 1.923 16.396 1.00 0.00 H new ATOM 0 HA ASN A 172 -24.873 1.898 19.212 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -26.724 3.196 17.915 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -27.612 1.687 17.850 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -29.004 2.561 21.035 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -29.303 2.201 19.332 1.00 0.00 H new ATOM 1533 N LEU A 173 -26.165 -0.773 17.872 1.00 0.00 N ATOM 1534 CA LEU A 173 -26.467 -2.196 18.152 1.00 0.00 C ATOM 1535 C LEU A 173 -25.249 -2.896 18.742 1.00 0.00 C ATOM 1536 O LEU A 173 -25.335 -3.537 19.770 1.00 0.00 O ATOM 1537 CB LEU A 173 -26.836 -2.879 16.827 1.00 0.00 C ATOM 1538 CG LEU A 173 -27.186 -4.344 17.098 1.00 0.00 C ATOM 1539 CD1 LEU A 173 -28.543 -4.413 17.800 1.00 0.00 C ATOM 1540 CD2 LEU A 173 -27.268 -5.097 15.769 1.00 0.00 C ATOM 0 H LEU A 173 -26.233 -0.495 16.893 1.00 0.00 H new ATOM 0 HA LEU A 173 -27.288 -2.257 18.867 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -27.682 -2.370 16.365 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -26.003 -2.815 16.126 1.00 0.00 H new ATOM 0 HG LEU A 173 -26.420 -4.795 17.729 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -28.799 -5.454 17.996 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -28.493 -3.868 18.743 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -29.306 -3.966 17.162 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -27.517 -6.141 15.957 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -28.039 -4.647 15.143 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -26.307 -5.040 15.258 1.00 0.00 H new ATOM 1552 N TYR A 174 -24.134 -2.759 18.076 1.00 0.00 N ATOM 1553 CA TYR A 174 -22.898 -3.408 18.579 1.00 0.00 C ATOM 1554 C TYR A 174 -22.481 -2.813 19.920 1.00 0.00 C ATOM 1555 O TYR A 174 -21.531 -2.059 19.998 1.00 0.00 O ATOM 1556 CB TYR A 174 -21.774 -3.163 17.559 1.00 0.00 C ATOM 1557 CG TYR A 174 -22.234 -3.625 16.172 1.00 0.00 C ATOM 1558 CD1 TYR A 174 -22.698 -4.910 15.982 1.00 0.00 C ATOM 1559 CD2 TYR A 174 -22.186 -2.764 15.095 1.00 0.00 C ATOM 1560 CE1 TYR A 174 -23.108 -5.330 14.732 1.00 0.00 C ATOM 1561 CE2 TYR A 174 -22.597 -3.183 13.844 1.00 0.00 C ATOM 1562 CZ TYR A 174 -23.061 -4.469 13.653 1.00 0.00 C ATOM 1563 OH TYR A 174 -23.473 -4.888 12.405 1.00 0.00 O ATOM 0 H TYR A 174 -24.029 -2.228 17.211 1.00 0.00 H new ATOM 0 HA TYR A 174 -23.083 -4.474 18.712 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -21.515 -2.104 17.534 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -20.875 -3.704 17.855 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -22.741 -5.593 16.817 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -21.825 -1.755 15.231 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -23.468 -6.339 14.597 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -22.555 -2.499 13.009 1.00 0.00 H new ATOM 0 HH TYR A 174 -23.689 -5.844 12.435 1.00 0.00 H new ATOM 1573 N ASP A 175 -23.199 -3.164 20.954 1.00 0.00 N ATOM 1574 CA ASP A 175 -22.856 -2.628 22.295 1.00 0.00 C ATOM 1575 C ASP A 175 -23.576 -3.403 23.390 1.00 0.00 C ATOM 1576 O ASP A 175 -24.783 -3.536 23.369 1.00 0.00 O ATOM 1577 CB ASP A 175 -23.300 -1.158 22.354 1.00 0.00 C ATOM 1578 CG ASP A 175 -23.234 -0.669 23.803 1.00 0.00 C ATOM 1579 OD1 ASP A 175 -22.187 -0.869 24.396 1.00 0.00 O ATOM 1580 OD2 ASP A 175 -24.235 -0.121 24.234 1.00 0.00 O ATOM 0 H ASP A 175 -24.001 -3.794 20.925 1.00 0.00 H new ATOM 0 HA ASP A 175 -21.782 -2.722 22.453 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -22.657 -0.546 21.722 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -24.315 -1.057 21.969 1.00 0.00 H new ATOM 1585 N ILE A 176 -22.821 -3.902 24.331 1.00 0.00 N ATOM 1586 CA ILE A 176 -23.447 -4.672 25.435 1.00 0.00 C ATOM 1587 C ILE A 176 -23.776 -3.761 26.612 1.00 0.00 C ATOM 1588 O ILE A 176 -24.898 -3.726 27.076 1.00 0.00 O ATOM 1589 CB ILE A 176 -22.456 -5.741 25.900 1.00 0.00 C ATOM 1590 CG1 ILE A 176 -22.192 -6.724 24.769 1.00 0.00 C ATOM 1591 CG2 ILE A 176 -23.077 -6.507 27.080 1.00 0.00 C ATOM 1592 CD1 ILE A 176 -21.433 -6.009 23.649 1.00 0.00 C ATOM 0 H ILE A 176 -21.806 -3.809 24.381 1.00 0.00 H new ATOM 0 HA ILE A 176 -24.371 -5.124 25.075 1.00 0.00 H new ATOM 0 HB ILE A 176 -21.521 -5.267 26.198 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -21.612 -7.571 25.135 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -23.133 -7.123 24.390 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -22.382 -7.273 27.423 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -23.284 -5.814 27.895 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -24.006 -6.978 26.759 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -21.241 -6.709 22.835 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -22.031 -5.177 23.278 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -20.486 -5.632 24.035 1.00 0.00 H new ATOM 1604 N ASN A 177 -22.792 -3.041 27.076 1.00 0.00 N ATOM 1605 CA ASN A 177 -23.036 -2.130 28.221 1.00 0.00 C ATOM 1606 C ASN A 177 -23.531 -0.774 27.736 1.00 0.00 C ATOM 1607 O ASN A 177 -23.218 -0.351 26.641 1.00 0.00 O ATOM 1608 CB ASN A 177 -21.713 -1.932 28.979 1.00 0.00 C ATOM 1609 CG ASN A 177 -20.552 -1.946 27.985 1.00 0.00 C ATOM 1610 OD1 ASN A 177 -20.694 -1.558 26.842 1.00 0.00 O ATOM 1611 ND2 ASN A 177 -19.388 -2.383 28.378 1.00 0.00 N ATOM 0 H ASN A 177 -21.839 -3.046 26.713 1.00 0.00 H new ATOM 0 HA ASN A 177 -23.795 -2.569 28.869 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -21.730 -0.987 29.522 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -21.583 -2.722 29.718 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -18.603 -2.398 27.727 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -19.263 -2.710 29.336 1.00 0.00 H new ATOM 1618 N LYS A 178 -24.299 -0.115 28.561 1.00 0.00 N ATOM 1619 CA LYS A 178 -24.824 1.215 28.163 1.00 0.00 C ATOM 1620 C LYS A 178 -23.706 2.250 28.105 1.00 0.00 C ATOM 1621 O LYS A 178 -23.376 2.867 29.099 1.00 0.00 O ATOM 1622 CB LYS A 178 -25.858 1.658 29.211 1.00 0.00 C ATOM 1623 CG LYS A 178 -26.221 3.126 28.966 1.00 0.00 C ATOM 1624 CD LYS A 178 -27.646 3.380 29.463 1.00 0.00 C ATOM 1625 CE LYS A 178 -27.696 4.736 30.171 1.00 0.00 C ATOM 1626 NZ LYS A 178 -26.717 4.774 31.294 1.00 0.00 N ATOM 0 H LYS A 178 -24.582 -0.440 29.486 1.00 0.00 H new ATOM 0 HA LYS A 178 -25.274 1.138 27.173 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -26.750 1.034 29.147 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -25.453 1.533 30.215 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -25.520 3.778 29.486 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -26.146 3.360 27.904 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -28.344 3.367 28.626 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -27.953 2.588 30.146 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -27.475 5.532 29.460 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -28.701 4.918 30.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -27.108 5.337 32.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -26.530 3.806 31.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -25.829 5.205 30.966 1.00 0.00 H new ATOM 1640 N ASP A 179 -23.142 2.422 26.939 1.00 0.00 N ATOM 1641 CA ASP A 179 -22.044 3.412 26.797 1.00 0.00 C ATOM 1642 C ASP A 179 -21.864 3.812 25.336 1.00 0.00 C ATOM 1643 O ASP A 179 -22.390 3.171 24.448 1.00 0.00 O ATOM 1644 CB ASP A 179 -20.743 2.770 27.299 1.00 0.00 C ATOM 1645 CG ASP A 179 -20.418 1.552 26.436 1.00 0.00 C ATOM 1646 OD1 ASP A 179 -21.259 1.235 25.611 1.00 0.00 O ATOM 1647 OD2 ASP A 179 -19.349 1.004 26.653 1.00 0.00 O ATOM 0 H ASP A 179 -23.394 1.922 26.086 1.00 0.00 H new ATOM 0 HA ASP A 179 -22.289 4.302 27.376 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -19.927 3.491 27.254 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -20.849 2.473 28.343 1.00 0.00 H new ATOM 1652 N GLY A 180 -21.119 4.869 25.117 1.00 0.00 N ATOM 1653 CA GLY A 180 -20.888 5.336 23.715 1.00 0.00 C ATOM 1654 C GLY A 180 -19.479 4.962 23.249 1.00 0.00 C ATOM 1655 O GLY A 180 -18.790 5.763 22.649 1.00 0.00 O ATOM 0 H GLY A 180 -20.665 5.424 25.842 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -21.627 4.889 23.050 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -21.021 6.416 23.659 1.00 0.00 H new ATOM 1659 N CYS A 181 -19.081 3.754 23.535 1.00 0.00 N ATOM 1660 CA CYS A 181 -17.727 3.316 23.117 1.00 0.00 C ATOM 1661 C CYS A 181 -17.696 1.822 22.850 1.00 0.00 C ATOM 1662 O CYS A 181 -18.556 1.087 23.294 1.00 0.00 O ATOM 1663 CB CYS A 181 -16.735 3.638 24.242 1.00 0.00 C ATOM 1664 SG CYS A 181 -17.190 3.138 25.920 1.00 0.00 S ATOM 0 H CYS A 181 -19.632 3.058 24.037 1.00 0.00 H new ATOM 0 HA CYS A 181 -17.458 3.840 22.200 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -15.783 3.168 23.997 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -16.567 4.715 24.245 1.00 0.00 H new ATOM 0 HG CYS A 181 -17.975 2.103 25.867 1.00 0.00 H new ATOM 1670 N ILE A 182 -16.698 1.410 22.122 1.00 0.00 N ATOM 1671 CA ILE A 182 -16.553 -0.024 21.787 1.00 0.00 C ATOM 1672 C ILE A 182 -15.161 -0.501 22.144 1.00 0.00 C ATOM 1673 O ILE A 182 -14.261 0.292 22.344 1.00 0.00 O ATOM 1674 CB ILE A 182 -16.697 -0.169 20.279 1.00 0.00 C ATOM 1675 CG1 ILE A 182 -18.113 0.016 19.831 1.00 0.00 C ATOM 1676 CG2 ILE A 182 -16.235 -1.576 19.854 1.00 0.00 C ATOM 1677 CD1 ILE A 182 -18.121 -0.015 18.299 1.00 0.00 C ATOM 0 H ILE A 182 -15.971 2.016 21.743 1.00 0.00 H new ATOM 0 HA ILE A 182 -17.301 -0.600 22.332 1.00 0.00 H new ATOM 0 HB ILE A 182 -16.083 0.604 19.816 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -18.748 -0.773 20.233 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -18.510 0.963 20.197 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -16.337 -1.682 18.774 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -15.191 -1.717 20.135 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -16.849 -2.326 20.352 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -19.141 0.117 17.938 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -17.493 0.789 17.916 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -17.735 -0.974 17.952 1.00 0.00 H new ATOM 1689 N THR A 183 -15.006 -1.780 22.251 1.00 0.00 N ATOM 1690 CA THR A 183 -13.681 -2.311 22.588 1.00 0.00 C ATOM 1691 C THR A 183 -13.517 -3.719 22.011 1.00 0.00 C ATOM 1692 O THR A 183 -14.489 -4.373 21.687 1.00 0.00 O ATOM 1693 CB THR A 183 -13.539 -2.365 24.109 1.00 0.00 C ATOM 1694 OG1 THR A 183 -12.354 -3.096 24.348 1.00 0.00 O ATOM 1695 CG2 THR A 183 -14.651 -3.218 24.729 1.00 0.00 C ATOM 0 H THR A 183 -15.740 -2.476 22.119 1.00 0.00 H new ATOM 0 HA THR A 183 -12.913 -1.663 22.164 1.00 0.00 H new ATOM 0 HB THR A 183 -13.559 -1.355 24.519 1.00 0.00 H new ATOM 0 HG1 THR A 183 -12.202 -3.166 25.314 1.00 0.00 H new ATOM 0 HG21 THR A 183 -14.530 -3.242 25.812 1.00 0.00 H new ATOM 0 HG22 THR A 183 -15.621 -2.787 24.482 1.00 0.00 H new ATOM 0 HG23 THR A 183 -14.594 -4.233 24.335 1.00 0.00 H new ATOM 1703 N LYS A 184 -12.297 -4.161 21.889 1.00 0.00 N ATOM 1704 CA LYS A 184 -12.068 -5.523 21.334 1.00 0.00 C ATOM 1705 C LYS A 184 -12.886 -6.572 22.087 1.00 0.00 C ATOM 1706 O LYS A 184 -13.358 -7.530 21.506 1.00 0.00 O ATOM 1707 CB LYS A 184 -10.579 -5.865 21.484 1.00 0.00 C ATOM 1708 CG LYS A 184 -10.282 -7.164 20.728 1.00 0.00 C ATOM 1709 CD LYS A 184 -8.892 -7.673 21.124 1.00 0.00 C ATOM 1710 CE LYS A 184 -9.010 -8.525 22.391 1.00 0.00 C ATOM 1711 NZ LYS A 184 -9.253 -7.661 23.580 1.00 0.00 N ATOM 0 H LYS A 184 -11.456 -3.644 22.147 1.00 0.00 H new ATOM 0 HA LYS A 184 -12.373 -5.530 20.288 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -9.966 -5.054 21.092 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -10.324 -5.977 22.538 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -11.037 -7.915 20.961 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -10.326 -6.991 19.653 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -8.463 -8.262 20.314 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -8.220 -6.833 21.298 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -9.825 -9.240 22.281 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -8.097 -9.103 22.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -8.844 -8.110 24.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -8.808 -6.733 23.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -10.277 -7.537 23.715 1.00 0.00 H new ATOM 1725 N GLU A 185 -13.040 -6.368 23.368 1.00 0.00 N ATOM 1726 CA GLU A 185 -13.821 -7.342 24.174 1.00 0.00 C ATOM 1727 C GLU A 185 -15.249 -7.475 23.653 1.00 0.00 C ATOM 1728 O GLU A 185 -15.687 -8.553 23.303 1.00 0.00 O ATOM 1729 CB GLU A 185 -13.870 -6.837 25.623 1.00 0.00 C ATOM 1730 CG GLU A 185 -14.352 -7.970 26.532 1.00 0.00 C ATOM 1731 CD GLU A 185 -13.239 -9.009 26.680 1.00 0.00 C ATOM 1732 OE1 GLU A 185 -12.274 -8.675 27.348 1.00 0.00 O ATOM 1733 OE2 GLU A 185 -13.416 -10.077 26.119 1.00 0.00 O ATOM 0 H GLU A 185 -12.661 -5.575 23.885 1.00 0.00 H new ATOM 0 HA GLU A 185 -13.340 -8.318 24.109 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -12.883 -6.498 25.936 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -14.541 -5.981 25.701 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -14.628 -7.575 27.509 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -15.244 -8.434 26.112 1.00 0.00 H new ATOM 1740 N GLU A 186 -15.950 -6.375 23.613 1.00 0.00 N ATOM 1741 CA GLU A 186 -17.351 -6.421 23.120 1.00 0.00 C ATOM 1742 C GLU A 186 -17.426 -7.065 21.742 1.00 0.00 C ATOM 1743 O GLU A 186 -18.429 -7.650 21.382 1.00 0.00 O ATOM 1744 CB GLU A 186 -17.878 -4.982 23.017 1.00 0.00 C ATOM 1745 CG GLU A 186 -18.062 -4.413 24.424 1.00 0.00 C ATOM 1746 CD GLU A 186 -18.569 -2.974 24.323 1.00 0.00 C ATOM 1747 OE1 GLU A 186 -19.639 -2.816 23.758 1.00 0.00 O ATOM 1748 OE2 GLU A 186 -17.859 -2.114 24.817 1.00 0.00 O ATOM 0 H GLU A 186 -15.615 -5.455 23.898 1.00 0.00 H new ATOM 0 HA GLU A 186 -17.948 -7.012 23.814 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -17.180 -4.366 22.451 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -18.826 -4.967 22.479 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -18.770 -5.022 24.986 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -17.117 -4.441 24.967 1.00 0.00 H new ATOM 1755 N MET A 187 -16.367 -6.946 20.993 1.00 0.00 N ATOM 1756 CA MET A 187 -16.367 -7.547 19.640 1.00 0.00 C ATOM 1757 C MET A 187 -16.378 -9.064 19.722 1.00 0.00 C ATOM 1758 O MET A 187 -17.029 -9.725 18.938 1.00 0.00 O ATOM 1759 CB MET A 187 -15.102 -7.097 18.908 1.00 0.00 C ATOM 1760 CG MET A 187 -15.310 -7.277 17.403 1.00 0.00 C ATOM 1761 SD MET A 187 -16.600 -6.283 16.622 1.00 0.00 S ATOM 1762 CE MET A 187 -15.713 -4.709 16.678 1.00 0.00 C ATOM 0 H MET A 187 -15.510 -6.462 21.260 1.00 0.00 H new ATOM 0 HA MET A 187 -17.260 -7.222 19.107 1.00 0.00 H new ATOM 0 HB2 MET A 187 -14.885 -6.053 19.136 1.00 0.00 H new ATOM 0 HB3 MET A 187 -14.245 -7.681 19.243 1.00 0.00 H new ATOM 0 HG2 MET A 187 -14.366 -7.058 16.903 1.00 0.00 H new ATOM 0 HG3 MET A 187 -15.534 -8.327 17.216 1.00 0.00 H new ATOM 0 HE1 MET A 187 -16.109 -4.041 15.914 1.00 0.00 H new ATOM 0 HE2 MET A 187 -15.841 -4.254 17.660 1.00 0.00 H new ATOM 0 HE3 MET A 187 -14.653 -4.882 16.494 1.00 0.00 H new ATOM 1772 N LEU A 188 -15.658 -9.592 20.668 1.00 0.00 N ATOM 1773 CA LEU A 188 -15.620 -11.065 20.810 1.00 0.00 C ATOM 1774 C LEU A 188 -16.992 -11.599 21.206 1.00 0.00 C ATOM 1775 O LEU A 188 -17.484 -12.546 20.629 1.00 0.00 O ATOM 1776 CB LEU A 188 -14.599 -11.416 21.911 1.00 0.00 C ATOM 1777 CG LEU A 188 -14.506 -12.944 22.080 1.00 0.00 C ATOM 1778 CD1 LEU A 188 -15.737 -13.457 22.844 1.00 0.00 C ATOM 1779 CD2 LEU A 188 -14.442 -13.612 20.698 1.00 0.00 C ATOM 0 H LEU A 188 -15.099 -9.070 21.343 1.00 0.00 H new ATOM 0 HA LEU A 188 -15.335 -11.517 19.860 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -13.621 -11.011 21.653 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -14.896 -10.956 22.853 1.00 0.00 H new ATOM 0 HG LEU A 188 -13.605 -13.190 22.643 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -15.668 -14.538 22.962 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -15.777 -12.987 23.827 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -16.640 -13.210 22.286 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -14.376 -14.693 20.819 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -15.340 -13.364 20.132 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -13.564 -13.253 20.161 1.00 0.00 H new ATOM 1791 N ALA A 189 -17.590 -10.974 22.184 1.00 0.00 N ATOM 1792 CA ALA A 189 -18.929 -11.432 22.632 1.00 0.00 C ATOM 1793 C ALA A 189 -19.957 -11.314 21.509 1.00 0.00 C ATOM 1794 O ALA A 189 -20.804 -12.172 21.348 1.00 0.00 O ATOM 1795 CB ALA A 189 -19.378 -10.544 23.803 1.00 0.00 C ATOM 0 H ALA A 189 -17.210 -10.172 22.687 1.00 0.00 H new ATOM 0 HA ALA A 189 -18.860 -12.478 22.931 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -20.361 -10.865 24.147 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -18.662 -10.630 24.620 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -19.430 -9.506 23.474 1.00 0.00 H new ATOM 1801 N ILE A 190 -19.866 -10.254 20.752 1.00 0.00 N ATOM 1802 CA ILE A 190 -20.833 -10.075 19.642 1.00 0.00 C ATOM 1803 C ILE A 190 -20.663 -11.166 18.590 1.00 0.00 C ATOM 1804 O ILE A 190 -21.633 -11.678 18.066 1.00 0.00 O ATOM 1805 CB ILE A 190 -20.580 -8.702 18.998 1.00 0.00 C ATOM 1806 CG1 ILE A 190 -21.403 -7.635 19.715 1.00 0.00 C ATOM 1807 CG2 ILE A 190 -21.017 -8.750 17.521 1.00 0.00 C ATOM 1808 CD1 ILE A 190 -22.846 -7.665 19.195 1.00 0.00 C ATOM 0 H ILE A 190 -19.171 -9.515 20.855 1.00 0.00 H new ATOM 0 HA ILE A 190 -21.848 -10.137 20.036 1.00 0.00 H new ATOM 0 HB ILE A 190 -19.520 -8.460 19.073 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -21.389 -7.812 20.790 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -20.966 -6.651 19.548 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -20.840 -7.779 17.058 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -20.442 -9.513 16.996 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -22.078 -8.992 17.463 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -23.433 -6.903 19.707 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -22.851 -7.467 18.123 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -23.281 -8.646 19.385 1.00 0.00 H new ATOM 1820 N MET A 191 -19.438 -11.507 18.299 1.00 0.00 N ATOM 1821 CA MET A 191 -19.209 -12.561 17.286 1.00 0.00 C ATOM 1822 C MET A 191 -19.748 -13.898 17.774 1.00 0.00 C ATOM 1823 O MET A 191 -20.358 -14.633 17.026 1.00 0.00 O ATOM 1824 CB MET A 191 -17.698 -12.686 17.039 1.00 0.00 C ATOM 1825 CG MET A 191 -17.321 -11.856 15.808 1.00 0.00 C ATOM 1826 SD MET A 191 -18.308 -12.088 14.308 1.00 0.00 S ATOM 1827 CE MET A 191 -16.932 -12.097 13.132 1.00 0.00 C ATOM 0 H MET A 191 -18.599 -11.104 18.716 1.00 0.00 H new ATOM 0 HA MET A 191 -19.727 -12.291 16.365 1.00 0.00 H new ATOM 0 HB2 MET A 191 -17.144 -12.338 17.911 1.00 0.00 H new ATOM 0 HB3 MET A 191 -17.427 -13.731 16.886 1.00 0.00 H new ATOM 0 HG2 MET A 191 -17.372 -10.803 16.084 1.00 0.00 H new ATOM 0 HG3 MET A 191 -16.281 -12.072 15.563 1.00 0.00 H new ATOM 0 HE1 MET A 191 -17.189 -11.486 12.267 1.00 0.00 H new ATOM 0 HE2 MET A 191 -16.041 -11.691 13.611 1.00 0.00 H new ATOM 0 HE3 MET A 191 -16.736 -13.119 12.809 1.00 0.00 H new ATOM 1837 N LYS A 192 -19.516 -14.191 19.026 1.00 0.00 N ATOM 1838 CA LYS A 192 -20.014 -15.477 19.566 1.00 0.00 C ATOM 1839 C LYS A 192 -21.521 -15.580 19.380 1.00 0.00 C ATOM 1840 O LYS A 192 -22.042 -16.634 19.078 1.00 0.00 O ATOM 1841 CB LYS A 192 -19.694 -15.536 21.069 1.00 0.00 C ATOM 1842 CG LYS A 192 -20.475 -16.691 21.701 1.00 0.00 C ATOM 1843 CD LYS A 192 -19.980 -16.911 23.131 1.00 0.00 C ATOM 1844 CE LYS A 192 -20.843 -17.982 23.801 1.00 0.00 C ATOM 1845 NZ LYS A 192 -20.866 -19.225 22.978 1.00 0.00 N ATOM 0 H LYS A 192 -19.010 -13.601 19.686 1.00 0.00 H new ATOM 0 HA LYS A 192 -19.533 -16.300 19.037 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -18.624 -15.678 21.221 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -19.962 -14.594 21.548 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -21.542 -16.466 21.703 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -20.342 -17.600 21.114 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -18.935 -17.221 23.124 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -20.032 -15.979 23.694 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -20.452 -18.204 24.794 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -21.858 -17.608 23.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -21.184 -20.023 23.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -21.519 -19.100 22.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -19.910 -19.420 22.617 1.00 0.00 H new ATOM 1859 N SER A 193 -22.196 -14.477 19.567 1.00 0.00 N ATOM 1860 CA SER A 193 -23.669 -14.491 19.404 1.00 0.00 C ATOM 1861 C SER A 193 -24.045 -14.881 17.981 1.00 0.00 C ATOM 1862 O SER A 193 -24.798 -15.810 17.767 1.00 0.00 O ATOM 1863 CB SER A 193 -24.200 -13.078 19.684 1.00 0.00 C ATOM 1864 OG SER A 193 -23.414 -12.623 20.776 1.00 0.00 O ATOM 0 H SER A 193 -21.791 -13.577 19.823 1.00 0.00 H new ATOM 0 HA SER A 193 -24.100 -15.216 20.095 1.00 0.00 H new ATOM 0 HB2 SER A 193 -24.087 -12.430 18.815 1.00 0.00 H new ATOM 0 HB3 SER A 193 -25.261 -13.093 19.935 1.00 0.00 H new ATOM 0 HG SER A 193 -22.685 -12.060 20.442 1.00 0.00 H new ATOM 1870 N ILE A 194 -23.512 -14.161 17.032 1.00 0.00 N ATOM 1871 CA ILE A 194 -23.825 -14.473 15.618 1.00 0.00 C ATOM 1872 C ILE A 194 -23.441 -15.921 15.293 1.00 0.00 C ATOM 1873 O ILE A 194 -24.160 -16.617 14.603 1.00 0.00 O ATOM 1874 CB ILE A 194 -23.014 -13.503 14.719 1.00 0.00 C ATOM 1875 CG1 ILE A 194 -23.910 -12.375 14.205 1.00 0.00 C ATOM 1876 CG2 ILE A 194 -22.464 -14.271 13.498 1.00 0.00 C ATOM 1877 CD1 ILE A 194 -23.973 -11.259 15.251 1.00 0.00 C ATOM 0 H ILE A 194 -22.878 -13.376 17.178 1.00 0.00 H new ATOM 0 HA ILE A 194 -24.894 -14.355 15.441 1.00 0.00 H new ATOM 0 HB ILE A 194 -22.200 -13.086 15.312 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -23.520 -11.986 13.265 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -24.911 -12.755 14.002 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -21.894 -13.590 12.866 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -21.816 -15.079 13.838 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -23.293 -14.688 12.927 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -24.611 -10.454 14.886 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -24.383 -11.654 16.180 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -22.970 -10.873 15.432 1.00 0.00 H new ATOM 1889 N TYR A 195 -22.312 -16.345 15.797 1.00 0.00 N ATOM 1890 CA TYR A 195 -21.869 -17.736 15.527 1.00 0.00 C ATOM 1891 C TYR A 195 -22.840 -18.745 16.132 1.00 0.00 C ATOM 1892 O TYR A 195 -23.085 -19.790 15.562 1.00 0.00 O ATOM 1893 CB TYR A 195 -20.485 -17.935 16.164 1.00 0.00 C ATOM 1894 CG TYR A 195 -19.400 -17.675 15.114 1.00 0.00 C ATOM 1895 CD1 TYR A 195 -19.211 -16.407 14.600 1.00 0.00 C ATOM 1896 CD2 TYR A 195 -18.596 -18.704 14.667 1.00 0.00 C ATOM 1897 CE1 TYR A 195 -18.233 -16.171 13.656 1.00 0.00 C ATOM 1898 CE2 TYR A 195 -17.618 -18.467 13.721 1.00 0.00 C ATOM 1899 CZ TYR A 195 -17.429 -17.200 13.209 1.00 0.00 C ATOM 1900 OH TYR A 195 -16.451 -16.964 12.264 1.00 0.00 O ATOM 0 H TYR A 195 -21.685 -15.790 16.379 1.00 0.00 H new ATOM 0 HA TYR A 195 -21.832 -17.894 14.449 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -20.360 -17.257 17.008 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -20.394 -18.949 16.554 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -19.834 -15.593 14.940 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -18.733 -19.701 15.059 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -18.096 -15.174 13.264 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -16.996 -19.281 13.379 1.00 0.00 H new ATOM 0 HH TYR A 195 -15.979 -17.800 12.066 1.00 0.00 H new ATOM 1910 N ASP A 196 -23.376 -18.415 17.275 1.00 0.00 N ATOM 1911 CA ASP A 196 -24.332 -19.345 17.926 1.00 0.00 C ATOM 1912 C ASP A 196 -25.743 -19.136 17.391 1.00 0.00 C ATOM 1913 O ASP A 196 -26.570 -20.024 17.449 1.00 0.00 O ATOM 1914 CB ASP A 196 -24.330 -19.059 19.435 1.00 0.00 C ATOM 1915 CG ASP A 196 -23.001 -19.518 20.038 1.00 0.00 C ATOM 1916 OD1 ASP A 196 -22.162 -19.923 19.252 1.00 0.00 O ATOM 1917 OD2 ASP A 196 -22.900 -19.437 21.252 1.00 0.00 O ATOM 0 H ASP A 196 -23.193 -17.548 17.780 1.00 0.00 H new ATOM 0 HA ASP A 196 -24.029 -20.371 17.718 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -24.475 -17.994 19.614 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -25.159 -19.579 19.916 1.00 0.00 H new ATOM 1922 N MET A 197 -25.992 -17.962 16.880 1.00 0.00 N ATOM 1923 CA MET A 197 -27.341 -17.673 16.336 1.00 0.00 C ATOM 1924 C MET A 197 -27.522 -18.307 14.962 1.00 0.00 C ATOM 1925 O MET A 197 -28.632 -18.551 14.530 1.00 0.00 O ATOM 1926 CB MET A 197 -27.486 -16.149 16.200 1.00 0.00 C ATOM 1927 CG MET A 197 -28.920 -15.810 15.790 1.00 0.00 C ATOM 1928 SD MET A 197 -29.464 -14.098 16.019 1.00 0.00 S ATOM 1929 CE MET A 197 -31.051 -14.244 15.163 1.00 0.00 C ATOM 0 H MET A 197 -25.321 -17.196 16.817 1.00 0.00 H new ATOM 0 HA MET A 197 -28.093 -18.084 17.009 1.00 0.00 H new ATOM 0 HB2 MET A 197 -27.242 -15.664 17.145 1.00 0.00 H new ATOM 0 HB3 MET A 197 -26.784 -15.771 15.457 1.00 0.00 H new ATOM 0 HG2 MET A 197 -29.039 -16.064 14.737 1.00 0.00 H new ATOM 0 HG3 MET A 197 -29.594 -16.457 16.352 1.00 0.00 H new ATOM 0 HE1 MET A 197 -31.221 -13.354 14.557 1.00 0.00 H new ATOM 0 HE2 MET A 197 -31.038 -15.124 14.520 1.00 0.00 H new ATOM 0 HE3 MET A 197 -31.852 -14.342 15.896 1.00 0.00 H new ATOM 1939 N MET A 198 -26.427 -18.565 14.297 1.00 0.00 N ATOM 1940 CA MET A 198 -26.520 -19.183 12.950 1.00 0.00 C ATOM 1941 C MET A 198 -27.547 -20.311 12.936 1.00 0.00 C ATOM 1942 O MET A 198 -28.378 -20.384 12.052 1.00 0.00 O ATOM 1943 CB MET A 198 -25.142 -19.763 12.588 1.00 0.00 C ATOM 1944 CG MET A 198 -25.143 -20.174 11.113 1.00 0.00 C ATOM 1945 SD MET A 198 -25.398 -18.867 9.887 1.00 0.00 S ATOM 1946 CE MET A 198 -23.651 -18.519 9.562 1.00 0.00 C ATOM 0 H MET A 198 -25.481 -18.375 14.628 1.00 0.00 H new ATOM 0 HA MET A 198 -26.829 -18.424 12.232 1.00 0.00 H new ATOM 0 HB2 MET A 198 -24.363 -19.023 12.772 1.00 0.00 H new ATOM 0 HB3 MET A 198 -24.919 -20.624 13.218 1.00 0.00 H new ATOM 0 HG2 MET A 198 -24.190 -20.658 10.897 1.00 0.00 H new ATOM 0 HG3 MET A 198 -25.921 -20.925 10.973 1.00 0.00 H new ATOM 0 HE1 MET A 198 -23.570 -17.726 8.818 1.00 0.00 H new ATOM 0 HE2 MET A 198 -23.165 -18.202 10.485 1.00 0.00 H new ATOM 0 HE3 MET A 198 -23.164 -19.419 9.187 1.00 0.00 H new ATOM 1956 N GLY A 199 -27.473 -21.169 13.916 1.00 0.00 N ATOM 1957 CA GLY A 199 -28.443 -22.302 13.972 1.00 0.00 C ATOM 1958 C GLY A 199 -28.218 -23.254 12.795 1.00 0.00 C ATOM 1959 O GLY A 199 -27.117 -23.719 12.571 1.00 0.00 O ATOM 0 H GLY A 199 -26.791 -21.137 14.674 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -28.328 -22.842 14.912 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -29.463 -21.918 13.948 1.00 0.00 H new ATOM 1963 N ARG A 200 -29.266 -23.526 12.066 1.00 0.00 N ATOM 1964 CA ARG A 200 -29.131 -24.443 10.905 1.00 0.00 C ATOM 1965 C ARG A 200 -28.355 -25.699 11.288 1.00 0.00 C ATOM 1966 O ARG A 200 -28.873 -26.570 11.955 1.00 0.00 O ATOM 1967 CB ARG A 200 -28.365 -23.708 9.794 1.00 0.00 C ATOM 1968 CG ARG A 200 -29.257 -22.606 9.211 1.00 0.00 C ATOM 1969 CD ARG A 200 -28.445 -21.781 8.208 1.00 0.00 C ATOM 1970 NE ARG A 200 -29.338 -20.774 7.569 1.00 0.00 N ATOM 1971 CZ ARG A 200 -29.014 -20.282 6.404 1.00 0.00 C ATOM 1972 NH1 ARG A 200 -27.882 -19.642 6.281 1.00 0.00 N ATOM 1973 NH2 ARG A 200 -29.833 -20.443 5.401 1.00 0.00 N ATOM 0 H ARG A 200 -30.203 -23.155 12.225 1.00 0.00 H new ATOM 0 HA ARG A 200 -30.125 -24.738 10.569 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -27.447 -23.276 10.193 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -28.074 -24.409 9.012 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -30.125 -23.046 8.720 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -29.632 -21.965 10.009 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -27.618 -21.283 8.713 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -28.010 -22.432 7.450 1.00 0.00 H new ATOM 0 HE ARG A 200 -30.193 -20.472 8.037 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -27.267 -19.533 7.088 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -27.613 -19.251 5.378 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -30.710 -20.946 5.534 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -29.596 -20.065 4.484 1.00 0.00 H new ATOM 1987 N HIS A 201 -27.123 -25.767 10.858 1.00 0.00 N ATOM 1988 CA HIS A 201 -26.303 -26.959 11.189 1.00 0.00 C ATOM 1989 C HIS A 201 -26.965 -28.229 10.664 1.00 0.00 C ATOM 1990 O HIS A 201 -27.184 -29.166 11.406 1.00 0.00 O ATOM 1991 CB HIS A 201 -26.191 -27.054 12.719 1.00 0.00 C ATOM 1992 CG HIS A 201 -24.947 -27.863 13.088 1.00 0.00 C ATOM 1993 ND1 HIS A 201 -23.842 -27.373 13.395 1.00 0.00 N ATOM 1994 CD2 HIS A 201 -24.776 -29.232 13.166 1.00 0.00 C ATOM 1995 CE1 HIS A 201 -22.990 -28.272 13.659 1.00 0.00 C ATOM 1996 NE2 HIS A 201 -23.495 -29.500 13.540 1.00 0.00 N ATOM 0 H HIS A 201 -26.656 -25.054 10.297 1.00 0.00 H new ATOM 0 HA HIS A 201 -25.320 -26.861 10.728 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -26.131 -26.056 13.153 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -27.082 -27.528 13.131 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -25.537 -29.971 12.963 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -21.970 -28.067 13.948 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -23.042 -30.401 13.690 1.00 0.00 H new ATOM 2004 N THR A 202 -27.265 -28.231 9.386 1.00 0.00 N ATOM 2005 CA THR A 202 -27.916 -29.427 8.776 1.00 0.00 C ATOM 2006 C THR A 202 -26.953 -30.177 7.864 1.00 0.00 C ATOM 2007 O THR A 202 -27.119 -31.355 7.620 1.00 0.00 O ATOM 2008 CB THR A 202 -29.099 -28.944 7.932 1.00 0.00 C ATOM 2009 OG1 THR A 202 -29.397 -30.014 7.058 1.00 0.00 O ATOM 2010 CG2 THR A 202 -28.674 -27.796 7.006 1.00 0.00 C ATOM 0 H THR A 202 -27.087 -27.458 8.744 1.00 0.00 H new ATOM 0 HA THR A 202 -28.234 -30.099 9.573 1.00 0.00 H new ATOM 0 HB THR A 202 -29.914 -28.629 8.584 1.00 0.00 H new ATOM 0 HG1 THR A 202 -30.154 -29.768 6.486 1.00 0.00 H new ATOM 0 HG21 THR A 202 -29.530 -27.469 6.416 1.00 0.00 H new ATOM 0 HG22 THR A 202 -28.306 -26.963 7.605 1.00 0.00 H new ATOM 0 HG23 THR A 202 -27.884 -28.140 6.339 1.00 0.00 H new ATOM 2018 N TYR A 203 -25.965 -29.484 7.374 1.00 0.00 N ATOM 2019 CA TYR A 203 -24.990 -30.149 6.478 1.00 0.00 C ATOM 2020 C TYR A 203 -24.126 -31.154 7.267 1.00 0.00 C ATOM 2021 O TYR A 203 -23.644 -30.843 8.338 1.00 0.00 O ATOM 2022 CB TYR A 203 -24.074 -29.065 5.888 1.00 0.00 C ATOM 2023 CG TYR A 203 -23.041 -29.716 4.965 1.00 0.00 C ATOM 2024 CD1 TYR A 203 -23.354 -29.995 3.648 1.00 0.00 C ATOM 2025 CD2 TYR A 203 -21.780 -30.024 5.431 1.00 0.00 C ATOM 2026 CE1 TYR A 203 -22.419 -30.571 2.813 1.00 0.00 C ATOM 2027 CE2 TYR A 203 -20.846 -30.601 4.597 1.00 0.00 C ATOM 2028 CZ TYR A 203 -21.159 -30.879 3.280 1.00 0.00 C ATOM 2029 OH TYR A 203 -20.222 -31.453 2.444 1.00 0.00 O ATOM 0 H TYR A 203 -25.794 -28.495 7.555 1.00 0.00 H new ATOM 0 HA TYR A 203 -25.523 -30.687 5.694 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -24.665 -28.337 5.333 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -23.571 -28.523 6.689 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -24.338 -29.760 3.270 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -21.522 -29.811 6.458 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -22.676 -30.782 1.786 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -19.863 -30.837 4.976 1.00 0.00 H new ATOM 0 HH TYR A 203 -19.389 -31.601 2.939 1.00 0.00 H new ATOM 2039 N PRO A 204 -23.944 -32.353 6.718 1.00 0.00 N ATOM 2040 CA PRO A 204 -23.141 -33.378 7.383 1.00 0.00 C ATOM 2041 C PRO A 204 -21.704 -32.914 7.589 1.00 0.00 C ATOM 2042 O PRO A 204 -21.080 -32.424 6.673 1.00 0.00 O ATOM 2043 CB PRO A 204 -23.154 -34.583 6.420 1.00 0.00 C ATOM 2044 CG PRO A 204 -23.964 -34.162 5.158 1.00 0.00 C ATOM 2045 CD PRO A 204 -24.518 -32.753 5.424 1.00 0.00 C ATOM 0 HA PRO A 204 -23.543 -33.612 8.369 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -22.138 -34.867 6.147 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -23.610 -35.451 6.897 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -23.327 -34.165 4.273 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -24.775 -34.865 4.969 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -24.229 -32.060 4.634 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -25.607 -32.758 5.461 1.00 0.00 H new ATOM 2053 N ILE A 205 -21.216 -33.087 8.800 1.00 0.00 N ATOM 2054 CA ILE A 205 -19.814 -32.675 9.127 1.00 0.00 C ATOM 2055 C ILE A 205 -19.571 -31.184 8.855 1.00 0.00 C ATOM 2056 O ILE A 205 -19.647 -30.727 7.733 1.00 0.00 O ATOM 2057 CB ILE A 205 -18.841 -33.513 8.281 1.00 0.00 C ATOM 2058 CG1 ILE A 205 -18.527 -34.813 9.006 1.00 0.00 C ATOM 2059 CG2 ILE A 205 -17.526 -32.726 8.108 1.00 0.00 C ATOM 2060 CD1 ILE A 205 -19.839 -35.497 9.402 1.00 0.00 C ATOM 0 H ILE A 205 -21.734 -33.498 9.577 1.00 0.00 H new ATOM 0 HA ILE A 205 -19.651 -32.845 10.191 1.00 0.00 H new ATOM 0 HB ILE A 205 -19.293 -33.726 7.312 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -17.940 -35.469 8.363 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -17.925 -34.613 9.892 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -16.828 -33.311 7.509 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -17.731 -31.781 7.606 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -17.088 -32.529 9.087 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -19.621 -36.430 9.922 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -20.408 -34.840 10.059 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -20.423 -35.709 8.507 1.00 0.00 H new ATOM 2072 N LEU A 206 -19.266 -30.463 9.900 1.00 0.00 N ATOM 2073 CA LEU A 206 -19.011 -29.009 9.743 1.00 0.00 C ATOM 2074 C LEU A 206 -17.876 -28.570 10.661 1.00 0.00 C ATOM 2075 O LEU A 206 -17.965 -28.707 11.866 1.00 0.00 O ATOM 2076 CB LEU A 206 -20.290 -28.249 10.129 1.00 0.00 C ATOM 2077 CG LEU A 206 -20.045 -26.742 10.002 1.00 0.00 C ATOM 2078 CD1 LEU A 206 -21.302 -26.071 9.441 1.00 0.00 C ATOM 2079 CD2 LEU A 206 -19.744 -26.164 11.385 1.00 0.00 C ATOM 0 H LEU A 206 -19.183 -30.820 10.852 1.00 0.00 H new ATOM 0 HA LEU A 206 -18.732 -28.797 8.711 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -21.114 -28.550 9.482 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -20.579 -28.497 11.150 1.00 0.00 H new ATOM 0 HG LEU A 206 -19.202 -26.562 9.334 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -21.132 -24.998 9.349 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -21.530 -26.488 8.460 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -22.141 -26.249 10.114 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -19.569 -25.091 11.301 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -20.592 -26.342 12.046 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -18.856 -26.646 11.795 1.00 0.00 H new ATOM 2091 N ARG A 207 -16.825 -28.052 10.070 1.00 0.00 N ATOM 2092 CA ARG A 207 -15.665 -27.596 10.886 1.00 0.00 C ATOM 2093 C ARG A 207 -15.196 -26.220 10.439 1.00 0.00 C ATOM 2094 O ARG A 207 -15.923 -25.491 9.794 1.00 0.00 O ATOM 2095 CB ARG A 207 -14.510 -28.589 10.688 1.00 0.00 C ATOM 2096 CG ARG A 207 -14.962 -29.985 11.118 1.00 0.00 C ATOM 2097 CD ARG A 207 -14.049 -31.027 10.468 1.00 0.00 C ATOM 2098 NE ARG A 207 -12.634 -30.584 10.609 1.00 0.00 N ATOM 2099 CZ ARG A 207 -11.668 -31.424 10.354 1.00 0.00 C ATOM 2100 NH1 ARG A 207 -11.665 -32.056 9.211 1.00 0.00 N ATOM 2101 NH2 ARG A 207 -10.736 -31.604 11.249 1.00 0.00 N ATOM 0 H ARG A 207 -16.724 -27.928 9.063 1.00 0.00 H new ATOM 0 HA ARG A 207 -15.968 -27.544 11.932 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -14.201 -28.601 9.643 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -13.644 -28.279 11.273 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -14.923 -30.075 12.204 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -15.997 -30.154 10.821 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -14.189 -31.999 10.942 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -14.303 -31.146 9.415 1.00 0.00 H new ATOM 0 HE ARG A 207 -12.421 -29.631 10.903 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -12.410 -31.890 8.534 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -10.918 -32.716 8.995 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -10.770 -31.092 12.131 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -9.973 -32.256 11.067 1.00 0.00 H new ATOM 2115 N GLU A 208 -13.983 -25.891 10.790 1.00 0.00 N ATOM 2116 CA GLU A 208 -13.444 -24.567 10.397 1.00 0.00 C ATOM 2117 C GLU A 208 -14.146 -23.448 11.154 1.00 0.00 C ATOM 2118 O GLU A 208 -15.308 -23.176 10.926 1.00 0.00 O ATOM 2119 CB GLU A 208 -13.687 -24.372 8.896 1.00 0.00 C ATOM 2120 CG GLU A 208 -12.485 -23.651 8.288 1.00 0.00 C ATOM 2121 CD GLU A 208 -12.462 -22.203 8.783 1.00 0.00 C ATOM 2122 OE1 GLU A 208 -13.312 -21.459 8.323 1.00 0.00 O ATOM 2123 OE2 GLU A 208 -11.597 -21.923 9.597 1.00 0.00 O ATOM 0 H GLU A 208 -13.348 -26.480 11.329 1.00 0.00 H new ATOM 0 HA GLU A 208 -12.380 -24.534 10.632 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -13.833 -25.336 8.410 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -14.596 -23.792 8.734 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -11.562 -24.158 8.568 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -12.544 -23.675 7.200 1.00 0.00 H new ATOM 2130 N ASP A 209 -13.425 -22.813 12.038 1.00 0.00 N ATOM 2131 CA ASP A 209 -14.033 -21.706 12.823 1.00 0.00 C ATOM 2132 C ASP A 209 -12.976 -20.992 13.660 1.00 0.00 C ATOM 2133 O ASP A 209 -12.046 -21.607 14.141 1.00 0.00 O ATOM 2134 CB ASP A 209 -15.086 -22.303 13.771 1.00 0.00 C ATOM 2135 CG ASP A 209 -14.378 -23.084 14.880 1.00 0.00 C ATOM 2136 OD1 ASP A 209 -14.137 -24.259 14.646 1.00 0.00 O ATOM 2137 OD2 ASP A 209 -14.117 -22.464 15.897 1.00 0.00 O ATOM 0 H ASP A 209 -12.447 -23.013 12.248 1.00 0.00 H new ATOM 0 HA ASP A 209 -14.482 -20.989 12.136 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -15.697 -21.510 14.201 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -15.759 -22.960 13.220 1.00 0.00 H new ATOM 2142 N ALA A 210 -13.140 -19.706 13.825 1.00 0.00 N ATOM 2143 CA ALA A 210 -12.150 -18.946 14.629 1.00 0.00 C ATOM 2144 C ALA A 210 -12.540 -17.473 14.731 1.00 0.00 C ATOM 2145 O ALA A 210 -11.867 -16.606 14.214 1.00 0.00 O ATOM 2146 CB ALA A 210 -10.784 -19.047 13.933 1.00 0.00 C ATOM 0 H ALA A 210 -13.909 -19.157 13.441 1.00 0.00 H new ATOM 0 HA ALA A 210 -12.114 -19.365 15.634 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -10.041 -18.495 14.508 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -10.486 -20.093 13.866 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -10.854 -18.625 12.931 1.00 0.00 H new ATOM 2152 N PRO A 211 -13.635 -17.231 15.405 1.00 0.00 N ATOM 2153 CA PRO A 211 -14.146 -15.875 15.595 1.00 0.00 C ATOM 2154 C PRO A 211 -13.198 -15.033 16.447 1.00 0.00 C ATOM 2155 O PRO A 211 -13.547 -13.955 16.886 1.00 0.00 O ATOM 2156 CB PRO A 211 -15.482 -16.061 16.350 1.00 0.00 C ATOM 2157 CG PRO A 211 -15.658 -17.590 16.612 1.00 0.00 C ATOM 2158 CD PRO A 211 -14.436 -18.301 16.006 1.00 0.00 C ATOM 0 HA PRO A 211 -14.256 -15.358 14.642 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -15.473 -15.509 17.290 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -16.313 -15.674 15.761 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -15.729 -17.791 17.681 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -16.579 -17.954 16.157 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -13.871 -18.835 16.770 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -14.737 -19.036 15.259 1.00 0.00 H new ATOM 2166 N LEU A 212 -12.016 -15.539 16.663 1.00 0.00 N ATOM 2167 CA LEU A 212 -11.038 -14.780 17.483 1.00 0.00 C ATOM 2168 C LEU A 212 -10.173 -13.864 16.619 1.00 0.00 C ATOM 2169 O LEU A 212 -10.102 -12.674 16.854 1.00 0.00 O ATOM 2170 CB LEU A 212 -10.127 -15.790 18.196 1.00 0.00 C ATOM 2171 CG LEU A 212 -10.869 -16.363 19.406 1.00 0.00 C ATOM 2172 CD1 LEU A 212 -10.928 -15.301 20.508 1.00 0.00 C ATOM 2173 CD2 LEU A 212 -12.294 -16.742 18.992 1.00 0.00 C ATOM 0 H LEU A 212 -11.689 -16.438 16.310 1.00 0.00 H new ATOM 0 HA LEU A 212 -11.583 -14.160 18.195 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -9.846 -16.591 17.513 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -9.204 -15.305 18.515 1.00 0.00 H new ATOM 0 HG LEU A 212 -10.347 -17.247 19.774 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -11.456 -15.703 21.373 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -9.915 -15.021 20.798 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -11.455 -14.422 20.138 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -12.826 -17.151 19.851 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -12.816 -15.856 18.630 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -12.256 -17.490 18.200 1.00 0.00 H new ATOM 2185 N GLU A 213 -9.530 -14.433 15.635 1.00 0.00 N ATOM 2186 CA GLU A 213 -8.667 -13.604 14.752 1.00 0.00 C ATOM 2187 C GLU A 213 -9.474 -12.537 14.015 1.00 0.00 C ATOM 2188 O GLU A 213 -9.115 -11.375 14.021 1.00 0.00 O ATOM 2189 CB GLU A 213 -8.003 -14.526 13.715 1.00 0.00 C ATOM 2190 CG GLU A 213 -9.068 -15.421 13.076 1.00 0.00 C ATOM 2191 CD GLU A 213 -8.386 -16.478 12.206 1.00 0.00 C ATOM 2192 OE1 GLU A 213 -8.075 -17.518 12.761 1.00 0.00 O ATOM 2193 OE2 GLU A 213 -8.216 -16.185 11.033 1.00 0.00 O ATOM 0 H GLU A 213 -9.565 -15.427 15.407 1.00 0.00 H new ATOM 0 HA GLU A 213 -7.924 -13.101 15.370 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -7.505 -13.931 12.949 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -7.237 -15.137 14.193 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -9.667 -15.902 13.849 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -9.749 -14.821 12.472 1.00 0.00 H new ATOM 2200 N HIS A 214 -10.546 -12.943 13.396 1.00 0.00 N ATOM 2201 CA HIS A 214 -11.375 -11.955 12.660 1.00 0.00 C ATOM 2202 C HIS A 214 -11.657 -10.728 13.516 1.00 0.00 C ATOM 2203 O HIS A 214 -11.549 -9.607 13.054 1.00 0.00 O ATOM 2204 CB HIS A 214 -12.708 -12.615 12.292 1.00 0.00 C ATOM 2205 CG HIS A 214 -13.562 -11.617 11.508 1.00 0.00 C ATOM 2206 ND1 HIS A 214 -14.288 -10.531 11.959 1.00 0.00 N flip ATOM 2207 CD2 HIS A 214 -13.732 -11.641 10.272 1.00 0.00 C flip ATOM 2208 CE1 HIS A 214 -14.893 -9.928 10.898 1.00 0.00 C flip ATOM 2209 NE2 HIS A 214 -14.485 -10.695 9.887 1.00 0.00 N flip ATOM 0 H HIS A 214 -10.880 -13.906 13.368 1.00 0.00 H new ATOM 0 HA HIS A 214 -10.833 -11.639 11.769 1.00 0.00 H new ATOM 0 HB2 HIS A 214 -12.532 -13.510 11.695 1.00 0.00 H new ATOM 0 HB3 HIS A 214 -13.232 -12.931 13.194 1.00 0.00 H new ATOM 0 HD2 HIS A 214 -13.293 -12.375 9.612 1.00 0.00 H new ATOM 0 HE1 HIS A 214 -15.534 -9.059 10.881 1.00 0.00 H new ATOM 0 HE2 HIS A 214 -14.748 -10.539 8.914 1.00 0.00 H new ATOM 2217 N VAL A 215 -12.016 -10.955 14.749 1.00 0.00 N ATOM 2218 CA VAL A 215 -12.309 -9.807 15.644 1.00 0.00 C ATOM 2219 C VAL A 215 -11.056 -8.971 15.880 1.00 0.00 C ATOM 2220 O VAL A 215 -11.117 -7.758 15.918 1.00 0.00 O ATOM 2221 CB VAL A 215 -12.808 -10.357 16.996 1.00 0.00 C ATOM 2222 CG1 VAL A 215 -12.564 -9.311 18.086 1.00 0.00 C ATOM 2223 CG2 VAL A 215 -14.316 -10.660 16.908 1.00 0.00 C ATOM 0 H VAL A 215 -12.118 -11.878 15.171 1.00 0.00 H new ATOM 0 HA VAL A 215 -13.065 -9.175 15.178 1.00 0.00 H new ATOM 0 HB VAL A 215 -12.269 -11.273 17.236 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -12.915 -9.695 19.044 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -11.498 -9.095 18.151 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -13.105 -8.397 17.841 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -14.666 -11.048 17.865 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -14.858 -9.745 16.668 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -14.493 -11.401 16.129 1.00 0.00 H new ATOM 2233 N GLU A 216 -9.940 -9.630 16.036 1.00 0.00 N ATOM 2234 CA GLU A 216 -8.682 -8.879 16.270 1.00 0.00 C ATOM 2235 C GLU A 216 -8.338 -8.024 15.060 1.00 0.00 C ATOM 2236 O GLU A 216 -7.759 -6.964 15.190 1.00 0.00 O ATOM 2237 CB GLU A 216 -7.546 -9.888 16.504 1.00 0.00 C ATOM 2238 CG GLU A 216 -7.521 -10.283 17.983 1.00 0.00 C ATOM 2239 CD GLU A 216 -6.164 -10.904 18.318 1.00 0.00 C ATOM 2240 OE1 GLU A 216 -5.219 -10.136 18.391 1.00 0.00 O ATOM 2241 OE2 GLU A 216 -6.149 -12.114 18.481 1.00 0.00 O ATOM 0 H GLU A 216 -9.848 -10.646 16.011 1.00 0.00 H new ATOM 0 HA GLU A 216 -8.809 -8.230 17.136 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -7.694 -10.771 15.882 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -6.590 -9.451 16.216 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -7.697 -9.408 18.608 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -8.321 -10.993 18.195 1.00 0.00 H new ATOM 2248 N ARG A 217 -8.701 -8.501 13.902 1.00 0.00 N ATOM 2249 CA ARG A 217 -8.406 -7.731 12.672 1.00 0.00 C ATOM 2250 C ARG A 217 -9.277 -6.482 12.598 1.00 0.00 C ATOM 2251 O ARG A 217 -8.802 -5.407 12.292 1.00 0.00 O ATOM 2252 CB ARG A 217 -8.713 -8.624 11.458 1.00 0.00 C ATOM 2253 CG ARG A 217 -7.531 -8.581 10.486 1.00 0.00 C ATOM 2254 CD ARG A 217 -7.326 -7.142 10.009 1.00 0.00 C ATOM 2255 NE ARG A 217 -6.082 -6.602 10.624 1.00 0.00 N ATOM 2256 CZ ARG A 217 -4.929 -7.115 10.289 1.00 0.00 C ATOM 2257 NH1 ARG A 217 -4.406 -6.794 9.139 1.00 0.00 N ATOM 2258 NH2 ARG A 217 -4.341 -7.935 11.116 1.00 0.00 N ATOM 0 H ARG A 217 -9.187 -9.387 13.759 1.00 0.00 H new ATOM 0 HA ARG A 217 -7.359 -7.427 12.680 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -8.895 -9.649 11.782 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -9.620 -8.282 10.960 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -6.628 -8.947 10.975 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -7.720 -9.236 9.635 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -7.253 -7.112 8.922 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -8.182 -6.527 10.288 1.00 0.00 H new ATOM 0 HE ARG A 217 -6.130 -5.839 11.300 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -4.897 -6.152 8.517 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -3.506 -7.185 8.861 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -4.782 -8.165 12.006 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -3.440 -8.346 10.872 1.00 0.00 H new ATOM 2272 N PHE A 218 -10.540 -6.648 12.880 1.00 0.00 N ATOM 2273 CA PHE A 218 -11.454 -5.482 12.832 1.00 0.00 C ATOM 2274 C PHE A 218 -11.023 -4.420 13.833 1.00 0.00 C ATOM 2275 O PHE A 218 -11.161 -3.239 13.583 1.00 0.00 O ATOM 2276 CB PHE A 218 -12.870 -5.961 13.194 1.00 0.00 C ATOM 2277 CG PHE A 218 -13.817 -4.762 13.271 1.00 0.00 C ATOM 2278 CD1 PHE A 218 -13.769 -3.890 14.349 1.00 0.00 C ATOM 2279 CD2 PHE A 218 -14.746 -4.539 12.270 1.00 0.00 C ATOM 2280 CE1 PHE A 218 -14.636 -2.820 14.419 1.00 0.00 C ATOM 2281 CE2 PHE A 218 -15.609 -3.467 12.345 1.00 0.00 C ATOM 2282 CZ PHE A 218 -15.554 -2.609 13.418 1.00 0.00 C ATOM 0 H PHE A 218 -10.972 -7.535 13.139 1.00 0.00 H new ATOM 0 HA PHE A 218 -11.431 -5.050 11.832 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -13.226 -6.670 12.447 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -12.854 -6.485 14.149 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -13.049 -4.050 15.138 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -14.795 -5.209 11.425 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -14.594 -2.146 15.262 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -16.330 -3.300 11.559 1.00 0.00 H new ATOM 0 HZ PHE A 218 -16.232 -1.770 13.474 1.00 0.00 H new ATOM 2292 N PHE A 219 -10.506 -4.856 14.954 1.00 0.00 N ATOM 2293 CA PHE A 219 -10.066 -3.872 15.970 1.00 0.00 C ATOM 2294 C PHE A 219 -8.803 -3.155 15.521 1.00 0.00 C ATOM 2295 O PHE A 219 -8.673 -1.959 15.692 1.00 0.00 O ATOM 2296 CB PHE A 219 -9.777 -4.607 17.284 1.00 0.00 C ATOM 2297 CG PHE A 219 -10.106 -3.669 18.443 1.00 0.00 C ATOM 2298 CD1 PHE A 219 -11.422 -3.436 18.799 1.00 0.00 C ATOM 2299 CD2 PHE A 219 -9.098 -3.014 19.129 1.00 0.00 C ATOM 2300 CE1 PHE A 219 -11.725 -2.560 19.819 1.00 0.00 C ATOM 2301 CE2 PHE A 219 -9.405 -2.137 20.150 1.00 0.00 C ATOM 2302 CZ PHE A 219 -10.716 -1.911 20.493 1.00 0.00 C ATOM 0 H PHE A 219 -10.374 -5.837 15.201 1.00 0.00 H new ATOM 0 HA PHE A 219 -10.858 -3.135 16.106 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -10.375 -5.516 17.350 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -8.731 -4.910 17.327 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -12.218 -3.944 18.274 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -8.066 -3.190 18.864 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -12.755 -2.383 20.090 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -8.613 -1.628 20.680 1.00 0.00 H new ATOM 0 HZ PHE A 219 -10.955 -1.224 21.291 1.00 0.00 H new ATOM 2312 N GLN A 220 -7.890 -3.894 14.955 1.00 0.00 N ATOM 2313 CA GLN A 220 -6.636 -3.262 14.492 1.00 0.00 C ATOM 2314 C GLN A 220 -6.927 -2.272 13.378 1.00 0.00 C ATOM 2315 O GLN A 220 -6.252 -1.271 13.238 1.00 0.00 O ATOM 2316 CB GLN A 220 -5.706 -4.361 13.954 1.00 0.00 C ATOM 2317 CG GLN A 220 -4.553 -3.711 13.185 1.00 0.00 C ATOM 2318 CD GLN A 220 -3.419 -4.726 13.018 1.00 0.00 C ATOM 2319 OE1 GLN A 220 -3.453 -5.554 12.008 1.00 0.00 O flip ATOM 2320 NE2 GLN A 220 -2.494 -4.775 13.805 1.00 0.00 N flip ATOM 0 H GLN A 220 -7.962 -4.899 14.796 1.00 0.00 H new ATOM 0 HA GLN A 220 -6.168 -2.733 15.322 1.00 0.00 H new ATOM 0 HB2 GLN A 220 -5.318 -4.961 14.777 1.00 0.00 H new ATOM 0 HB3 GLN A 220 -6.260 -5.036 13.301 1.00 0.00 H new ATOM 0 HG2 GLN A 220 -4.898 -3.371 12.209 1.00 0.00 H new ATOM 0 HG3 GLN A 220 -4.194 -2.832 13.720 1.00 0.00 H new ATOM 0 HE21 GLN A 220 -2.462 -4.131 14.595 1.00 0.00 H new ATOM 0 HE22 GLN A 220 -1.750 -5.460 13.675 1.00 0.00 H new ATOM 2329 N LYS A 221 -7.937 -2.567 12.605 1.00 0.00 N ATOM 2330 CA LYS A 221 -8.293 -1.656 11.492 1.00 0.00 C ATOM 2331 C LYS A 221 -9.303 -0.612 11.952 1.00 0.00 C ATOM 2332 O LYS A 221 -9.534 0.372 11.277 1.00 0.00 O ATOM 2333 CB LYS A 221 -8.929 -2.496 10.369 1.00 0.00 C ATOM 2334 CG LYS A 221 -8.805 -1.750 9.033 1.00 0.00 C ATOM 2335 CD LYS A 221 -8.162 -2.677 7.996 1.00 0.00 C ATOM 2336 CE LYS A 221 -8.919 -4.009 7.972 1.00 0.00 C ATOM 2337 NZ LYS A 221 -9.141 -4.458 6.568 1.00 0.00 N ATOM 0 H LYS A 221 -8.525 -3.395 12.699 1.00 0.00 H new ATOM 0 HA LYS A 221 -7.395 -1.145 11.144 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -8.435 -3.466 10.303 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -9.978 -2.687 10.594 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -9.788 -1.428 8.690 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -8.201 -0.851 9.159 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -8.188 -2.213 7.010 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -7.114 -2.845 8.242 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -8.354 -4.765 8.517 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -9.877 -3.899 8.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -9.655 -5.362 6.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -9.699 -3.743 6.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -8.224 -4.583 6.094 1.00 0.00 H new ATOM 2351 N MET A 222 -9.887 -0.843 13.098 1.00 0.00 N ATOM 2352 CA MET A 222 -10.883 0.126 13.617 1.00 0.00 C ATOM 2353 C MET A 222 -10.231 1.141 14.547 1.00 0.00 C ATOM 2354 O MET A 222 -10.028 2.279 14.174 1.00 0.00 O ATOM 2355 CB MET A 222 -11.942 -0.644 14.409 1.00 0.00 C ATOM 2356 CG MET A 222 -12.797 0.351 15.189 1.00 0.00 C ATOM 2357 SD MET A 222 -13.548 1.709 14.261 1.00 0.00 S ATOM 2358 CE MET A 222 -14.560 0.689 13.165 1.00 0.00 C ATOM 0 H MET A 222 -9.716 -1.656 13.690 1.00 0.00 H new ATOM 0 HA MET A 222 -11.325 0.657 12.774 1.00 0.00 H new ATOM 0 HB2 MET A 222 -12.566 -1.229 13.734 1.00 0.00 H new ATOM 0 HB3 MET A 222 -11.465 -1.347 15.092 1.00 0.00 H new ATOM 0 HG2 MET A 222 -13.596 -0.204 15.680 1.00 0.00 H new ATOM 0 HG3 MET A 222 -12.178 0.782 15.976 1.00 0.00 H new ATOM 0 HE1 MET A 222 -15.110 1.330 12.477 1.00 0.00 H new ATOM 0 HE2 MET A 222 -13.917 0.016 12.598 1.00 0.00 H new ATOM 0 HE3 MET A 222 -15.264 0.105 13.758 1.00 0.00 H new ATOM 2368 N ASP A 223 -9.925 0.708 15.751 1.00 0.00 N ATOM 2369 CA ASP A 223 -9.285 1.634 16.726 1.00 0.00 C ATOM 2370 C ASP A 223 -8.253 2.519 16.025 1.00 0.00 C ATOM 2371 O ASP A 223 -7.409 2.028 15.304 1.00 0.00 O ATOM 2372 CB ASP A 223 -8.561 0.789 17.789 1.00 0.00 C ATOM 2373 CG ASP A 223 -7.488 1.645 18.464 1.00 0.00 C ATOM 2374 OD1 ASP A 223 -7.816 2.778 18.774 1.00 0.00 O ATOM 2375 OD2 ASP A 223 -6.402 1.117 18.630 1.00 0.00 O ATOM 0 H ASP A 223 -10.092 -0.239 16.092 1.00 0.00 H new ATOM 0 HA ASP A 223 -10.049 2.267 17.177 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -9.273 0.426 18.530 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -8.107 -0.088 17.327 1.00 0.00 H new ATOM 2380 N ARG A 224 -8.331 3.810 16.245 1.00 0.00 N ATOM 2381 CA ARG A 224 -7.348 4.711 15.584 1.00 0.00 C ATOM 2382 C ARG A 224 -7.065 5.957 16.427 1.00 0.00 C ATOM 2383 O ARG A 224 -6.003 6.539 16.331 1.00 0.00 O ATOM 2384 CB ARG A 224 -7.933 5.146 14.225 1.00 0.00 C ATOM 2385 CG ARG A 224 -8.799 6.396 14.419 1.00 0.00 C ATOM 2386 CD ARG A 224 -7.916 7.651 14.400 1.00 0.00 C ATOM 2387 NE ARG A 224 -8.358 8.532 13.284 1.00 0.00 N ATOM 2388 CZ ARG A 224 -7.499 9.339 12.726 1.00 0.00 C ATOM 2389 NH1 ARG A 224 -6.812 10.152 13.483 1.00 0.00 N ATOM 2390 NH2 ARG A 224 -7.358 9.307 11.431 1.00 0.00 N ATOM 0 H ARG A 224 -9.020 4.267 16.842 1.00 0.00 H new ATOM 0 HA ARG A 224 -6.409 4.172 15.459 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -7.128 5.354 13.520 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -8.530 4.340 13.799 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -9.548 6.456 13.630 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -9.337 6.333 15.365 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -7.991 8.180 15.350 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -6.870 7.374 14.271 1.00 0.00 H new ATOM 0 HE ARG A 224 -9.324 8.505 12.959 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -6.952 10.149 14.493 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -6.136 10.790 13.064 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -7.914 8.659 10.873 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -6.691 9.930 10.975 1.00 0.00 H new ATOM 2404 N ASN A 225 -8.014 6.347 17.236 1.00 0.00 N ATOM 2405 CA ASN A 225 -7.795 7.554 18.081 1.00 0.00 C ATOM 2406 C ASN A 225 -6.691 7.312 19.104 1.00 0.00 C ATOM 2407 O ASN A 225 -6.514 8.085 20.026 1.00 0.00 O ATOM 2408 CB ASN A 225 -9.099 7.874 18.820 1.00 0.00 C ATOM 2409 CG ASN A 225 -9.571 6.639 19.580 1.00 0.00 C ATOM 2410 OD1 ASN A 225 -9.079 5.544 19.381 1.00 0.00 O ATOM 2411 ND2 ASN A 225 -10.525 6.767 20.457 1.00 0.00 N ATOM 0 H ASN A 225 -8.919 5.889 17.347 1.00 0.00 H new ATOM 0 HA ASN A 225 -7.496 8.384 17.441 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -8.943 8.702 19.512 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -9.863 8.191 18.110 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -10.856 5.952 20.973 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -10.941 7.682 20.628 1.00 0.00 H new ATOM 2418 N GLN A 226 -5.970 6.241 18.924 1.00 0.00 N ATOM 2419 CA GLN A 226 -4.874 5.930 19.874 1.00 0.00 C ATOM 2420 C GLN A 226 -5.404 5.718 21.287 1.00 0.00 C ATOM 2421 O GLN A 226 -4.700 5.223 22.145 1.00 0.00 O ATOM 2422 CB GLN A 226 -3.897 7.117 19.889 1.00 0.00 C ATOM 2423 CG GLN A 226 -2.463 6.585 19.904 1.00 0.00 C ATOM 2424 CD GLN A 226 -1.517 7.692 20.374 1.00 0.00 C ATOM 2425 OE1 GLN A 226 -0.989 7.649 21.467 1.00 0.00 O ATOM 2426 NE2 GLN A 226 -1.278 8.698 19.580 1.00 0.00 N ATOM 0 H GLN A 226 -6.093 5.573 18.163 1.00 0.00 H new ATOM 0 HA GLN A 226 -4.383 5.012 19.551 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -4.056 7.746 19.013 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -4.076 7.740 20.765 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -2.390 5.723 20.567 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -2.178 6.246 18.908 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -1.719 8.738 18.661 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -0.650 9.445 19.878 1.00 0.00 H new ATOM 2435 N ASP A 227 -6.635 6.091 21.512 1.00 0.00 N ATOM 2436 CA ASP A 227 -7.206 5.908 22.867 1.00 0.00 C ATOM 2437 C ASP A 227 -7.385 4.428 23.176 1.00 0.00 C ATOM 2438 O ASP A 227 -7.502 4.041 24.322 1.00 0.00 O ATOM 2439 CB ASP A 227 -8.572 6.615 22.926 1.00 0.00 C ATOM 2440 CG ASP A 227 -9.676 5.652 22.491 1.00 0.00 C ATOM 2441 OD1 ASP A 227 -9.363 4.789 21.686 1.00 0.00 O ATOM 2442 OD2 ASP A 227 -10.775 5.844 22.978 1.00 0.00 O ATOM 0 H ASP A 227 -7.260 6.509 20.822 1.00 0.00 H new ATOM 0 HA ASP A 227 -6.527 6.335 23.605 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -8.765 6.969 23.939 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -8.566 7.491 22.278 1.00 0.00 H new ATOM 2447 N GLY A 228 -7.402 3.627 22.142 1.00 0.00 N ATOM 2448 CA GLY A 228 -7.571 2.160 22.349 1.00 0.00 C ATOM 2449 C GLY A 228 -9.011 1.717 22.064 1.00 0.00 C ATOM 2450 O GLY A 228 -9.243 0.885 21.212 1.00 0.00 O ATOM 0 H GLY A 228 -7.307 3.923 21.171 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -6.886 1.618 21.697 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -7.306 1.903 23.374 1.00 0.00 H new ATOM 2454 N VAL A 229 -9.958 2.320 22.731 1.00 0.00 N ATOM 2455 CA VAL A 229 -11.370 1.917 22.489 1.00 0.00 C ATOM 2456 C VAL A 229 -11.948 2.660 21.300 1.00 0.00 C ATOM 2457 O VAL A 229 -11.513 3.747 20.974 1.00 0.00 O ATOM 2458 CB VAL A 229 -12.199 2.262 23.742 1.00 0.00 C ATOM 2459 CG1 VAL A 229 -11.706 1.419 24.925 1.00 0.00 C ATOM 2460 CG2 VAL A 229 -12.022 3.742 24.072 1.00 0.00 C ATOM 0 H VAL A 229 -9.819 3.060 23.419 1.00 0.00 H new ATOM 0 HA VAL A 229 -11.402 0.848 22.281 1.00 0.00 H new ATOM 0 HB VAL A 229 -13.252 2.050 23.554 1.00 0.00 H new ATOM 0 HG11 VAL A 229 -12.290 1.661 25.813 1.00 0.00 H new ATOM 0 HG12 VAL A 229 -11.822 0.361 24.691 1.00 0.00 H new ATOM 0 HG13 VAL A 229 -10.654 1.636 25.113 1.00 0.00 H new ATOM 0 HG21 VAL A 229 -12.607 3.990 24.958 1.00 0.00 H new ATOM 0 HG22 VAL A 229 -10.969 3.949 24.263 1.00 0.00 H new ATOM 0 HG23 VAL A 229 -12.364 4.346 23.231 1.00 0.00 H new ATOM 2470 N VAL A 230 -12.932 2.052 20.673 1.00 0.00 N ATOM 2471 CA VAL A 230 -13.562 2.693 19.496 1.00 0.00 C ATOM 2472 C VAL A 230 -14.846 3.411 19.873 1.00 0.00 C ATOM 2473 O VAL A 230 -15.501 3.070 20.836 1.00 0.00 O ATOM 2474 CB VAL A 230 -13.856 1.602 18.404 1.00 0.00 C ATOM 2475 CG1 VAL A 230 -13.898 0.207 18.991 1.00 0.00 C ATOM 2476 CG2 VAL A 230 -15.163 1.922 17.646 1.00 0.00 C ATOM 0 H VAL A 230 -13.317 1.144 20.933 1.00 0.00 H new ATOM 0 HA VAL A 230 -12.871 3.437 19.100 1.00 0.00 H new ATOM 0 HB VAL A 230 -13.030 1.626 17.693 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -14.104 -0.514 18.200 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -12.937 -0.023 19.451 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -14.683 0.153 19.745 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -15.346 1.153 16.895 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -15.995 1.947 18.350 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -15.072 2.892 17.157 1.00 0.00 H new ATOM 2486 N THR A 231 -15.173 4.400 19.095 1.00 0.00 N ATOM 2487 CA THR A 231 -16.402 5.178 19.356 1.00 0.00 C ATOM 2488 C THR A 231 -17.061 5.549 18.040 1.00 0.00 C ATOM 2489 O THR A 231 -16.432 5.495 17.003 1.00 0.00 O ATOM 2490 CB THR A 231 -16.018 6.463 20.102 1.00 0.00 C ATOM 2491 OG1 THR A 231 -17.004 7.411 19.743 1.00 0.00 O ATOM 2492 CG2 THR A 231 -14.704 7.045 19.556 1.00 0.00 C ATOM 0 H THR A 231 -14.634 4.702 18.283 1.00 0.00 H new ATOM 0 HA THR A 231 -17.095 4.584 19.952 1.00 0.00 H new ATOM 0 HB THR A 231 -15.928 6.257 21.169 1.00 0.00 H new ATOM 0 HG1 THR A 231 -16.586 8.290 19.627 1.00 0.00 H new ATOM 0 HG21 THR A 231 -14.455 7.955 20.102 1.00 0.00 H new ATOM 0 HG22 THR A 231 -13.903 6.316 19.681 1.00 0.00 H new ATOM 0 HG23 THR A 231 -14.821 7.277 18.497 1.00 0.00 H new ATOM 2500 N ILE A 232 -18.320 5.898 18.098 1.00 0.00 N ATOM 2501 CA ILE A 232 -19.032 6.274 16.847 1.00 0.00 C ATOM 2502 C ILE A 232 -18.137 7.107 15.940 1.00 0.00 C ATOM 2503 O ILE A 232 -18.342 7.163 14.743 1.00 0.00 O ATOM 2504 CB ILE A 232 -20.268 7.096 17.218 1.00 0.00 C ATOM 2505 CG1 ILE A 232 -21.102 7.363 15.974 1.00 0.00 C ATOM 2506 CG2 ILE A 232 -19.807 8.445 17.795 1.00 0.00 C ATOM 2507 CD1 ILE A 232 -22.585 7.260 16.331 1.00 0.00 C ATOM 0 H ILE A 232 -18.879 5.938 18.950 1.00 0.00 H new ATOM 0 HA ILE A 232 -19.314 5.366 16.315 1.00 0.00 H new ATOM 0 HB ILE A 232 -20.864 6.547 17.947 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -20.879 8.354 15.578 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -20.853 6.644 15.193 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -20.678 9.042 18.064 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -19.197 8.272 18.682 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -19.218 8.978 17.048 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -23.187 7.451 15.443 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -22.800 6.260 16.707 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -22.827 7.996 17.098 1.00 0.00 H new ATOM 2519 N ASP A 233 -17.157 7.739 16.523 1.00 0.00 N ATOM 2520 CA ASP A 233 -16.244 8.567 15.705 1.00 0.00 C ATOM 2521 C ASP A 233 -15.291 7.677 14.917 1.00 0.00 C ATOM 2522 O ASP A 233 -15.291 7.690 13.702 1.00 0.00 O ATOM 2523 CB ASP A 233 -15.428 9.464 16.644 1.00 0.00 C ATOM 2524 CG ASP A 233 -16.350 10.043 17.719 1.00 0.00 C ATOM 2525 OD1 ASP A 233 -17.283 10.723 17.323 1.00 0.00 O ATOM 2526 OD2 ASP A 233 -16.069 9.775 18.875 1.00 0.00 O ATOM 0 H ASP A 233 -16.954 7.716 17.522 1.00 0.00 H new ATOM 0 HA ASP A 233 -16.826 9.169 15.007 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -14.626 8.890 17.108 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -14.958 10.269 16.079 1.00 0.00 H new ATOM 2531 N GLU A 234 -14.492 6.915 15.624 1.00 0.00 N ATOM 2532 CA GLU A 234 -13.541 6.024 14.923 1.00 0.00 C ATOM 2533 C GLU A 234 -14.300 5.115 13.975 1.00 0.00 C ATOM 2534 O GLU A 234 -13.729 4.507 13.091 1.00 0.00 O ATOM 2535 CB GLU A 234 -12.810 5.152 15.968 1.00 0.00 C ATOM 2536 CG GLU A 234 -11.978 6.049 16.891 1.00 0.00 C ATOM 2537 CD GLU A 234 -11.226 5.175 17.911 1.00 0.00 C ATOM 2538 OE1 GLU A 234 -10.324 4.482 17.474 1.00 0.00 O ATOM 2539 OE2 GLU A 234 -11.594 5.252 19.068 1.00 0.00 O ATOM 0 H GLU A 234 -14.463 6.877 16.643 1.00 0.00 H new ATOM 0 HA GLU A 234 -12.825 6.624 14.362 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -13.533 4.583 16.552 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -12.165 4.430 15.467 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -11.270 6.635 16.305 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -12.625 6.757 17.409 1.00 0.00 H new ATOM 2546 N PHE A 235 -15.585 5.045 14.178 1.00 0.00 N ATOM 2547 CA PHE A 235 -16.419 4.190 13.314 1.00 0.00 C ATOM 2548 C PHE A 235 -16.623 4.831 11.954 1.00 0.00 C ATOM 2549 O PHE A 235 -16.310 4.248 10.937 1.00 0.00 O ATOM 2550 CB PHE A 235 -17.783 4.041 13.999 1.00 0.00 C ATOM 2551 CG PHE A 235 -18.479 2.768 13.527 1.00 0.00 C ATOM 2552 CD1 PHE A 235 -18.049 1.527 13.966 1.00 0.00 C ATOM 2553 CD2 PHE A 235 -19.592 2.844 12.707 1.00 0.00 C ATOM 2554 CE1 PHE A 235 -18.728 0.384 13.595 1.00 0.00 C ATOM 2555 CE2 PHE A 235 -20.267 1.699 12.340 1.00 0.00 C ATOM 2556 CZ PHE A 235 -19.835 0.472 12.784 1.00 0.00 C ATOM 0 H PHE A 235 -16.088 5.547 14.909 1.00 0.00 H new ATOM 0 HA PHE A 235 -15.931 3.226 13.169 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -17.653 4.012 15.081 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -18.406 4.907 13.776 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -17.179 1.453 14.601 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -19.933 3.805 12.353 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -18.389 -0.581 13.942 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -21.136 1.766 11.703 1.00 0.00 H new ATOM 0 HZ PHE A 235 -20.365 -0.424 12.496 1.00 0.00 H new ATOM 2566 N LEU A 236 -17.144 6.022 11.959 1.00 0.00 N ATOM 2567 CA LEU A 236 -17.372 6.711 10.674 1.00 0.00 C ATOM 2568 C LEU A 236 -16.050 7.039 10.002 1.00 0.00 C ATOM 2569 O LEU A 236 -15.961 7.072 8.794 1.00 0.00 O ATOM 2570 CB LEU A 236 -18.133 8.016 10.958 1.00 0.00 C ATOM 2571 CG LEU A 236 -19.470 7.989 10.218 1.00 0.00 C ATOM 2572 CD1 LEU A 236 -20.432 7.050 10.950 1.00 0.00 C ATOM 2573 CD2 LEU A 236 -20.062 9.400 10.197 1.00 0.00 C ATOM 0 H LEU A 236 -17.419 6.541 12.793 1.00 0.00 H new ATOM 0 HA LEU A 236 -17.945 6.064 10.010 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -18.299 8.129 12.029 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -17.542 8.873 10.635 1.00 0.00 H new ATOM 0 HG LEU A 236 -19.319 7.638 9.197 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -21.387 7.027 10.426 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -20.009 6.046 10.978 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -20.585 7.408 11.968 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -21.016 9.386 9.670 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -20.217 9.745 11.219 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -19.375 10.075 9.687 1.00 0.00 H new ATOM 2585 N GLU A 237 -15.045 7.273 10.797 1.00 0.00 N ATOM 2586 CA GLU A 237 -13.724 7.600 10.216 1.00 0.00 C ATOM 2587 C GLU A 237 -13.113 6.372 9.557 1.00 0.00 C ATOM 2588 O GLU A 237 -12.447 6.473 8.548 1.00 0.00 O ATOM 2589 CB GLU A 237 -12.796 8.069 11.351 1.00 0.00 C ATOM 2590 CG GLU A 237 -11.996 9.286 10.877 1.00 0.00 C ATOM 2591 CD GLU A 237 -12.820 10.554 11.110 1.00 0.00 C ATOM 2592 OE1 GLU A 237 -13.918 10.592 10.579 1.00 0.00 O ATOM 2593 OE2 GLU A 237 -12.306 11.414 11.806 1.00 0.00 O ATOM 0 H GLU A 237 -15.084 7.251 11.816 1.00 0.00 H new ATOM 0 HA GLU A 237 -13.844 8.380 9.464 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -13.382 8.325 12.234 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -12.120 7.264 11.640 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -11.051 9.348 11.417 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -11.752 9.186 9.819 1.00 0.00 H new ATOM 2600 N THR A 238 -13.359 5.226 10.138 1.00 0.00 N ATOM 2601 CA THR A 238 -12.798 3.982 9.557 1.00 0.00 C ATOM 2602 C THR A 238 -13.652 3.474 8.399 1.00 0.00 C ATOM 2603 O THR A 238 -13.143 3.133 7.352 1.00 0.00 O ATOM 2604 CB THR A 238 -12.773 2.910 10.653 1.00 0.00 C ATOM 2605 OG1 THR A 238 -11.719 3.284 11.519 1.00 0.00 O ATOM 2606 CG2 THR A 238 -12.336 1.553 10.079 1.00 0.00 C ATOM 0 H THR A 238 -13.919 5.103 10.981 1.00 0.00 H new ATOM 0 HA THR A 238 -11.797 4.192 9.180 1.00 0.00 H new ATOM 0 HB THR A 238 -13.757 2.832 11.115 1.00 0.00 H new ATOM 0 HG1 THR A 238 -12.081 3.791 12.276 1.00 0.00 H new ATOM 0 HG21 THR A 238 -12.326 0.808 10.874 1.00 0.00 H new ATOM 0 HG22 THR A 238 -13.035 1.244 9.302 1.00 0.00 H new ATOM 0 HG23 THR A 238 -11.337 1.643 9.653 1.00 0.00 H new ATOM 2614 N CYS A 239 -14.936 3.439 8.605 1.00 0.00 N ATOM 2615 CA CYS A 239 -15.835 2.956 7.529 1.00 0.00 C ATOM 2616 C CYS A 239 -15.789 3.861 6.295 1.00 0.00 C ATOM 2617 O CYS A 239 -16.087 3.427 5.200 1.00 0.00 O ATOM 2618 CB CYS A 239 -17.268 2.943 8.080 1.00 0.00 C ATOM 2619 SG CYS A 239 -18.319 4.365 7.700 1.00 0.00 S ATOM 0 H CYS A 239 -15.399 3.723 9.468 1.00 0.00 H new ATOM 0 HA CYS A 239 -15.510 1.961 7.224 1.00 0.00 H new ATOM 0 HB2 CYS A 239 -17.765 2.048 7.706 1.00 0.00 H new ATOM 0 HB3 CYS A 239 -17.211 2.846 9.164 1.00 0.00 H new ATOM 0 HG CYS A 239 -19.028 4.672 8.745 1.00 0.00 H new ATOM 2625 N GLN A 240 -15.417 5.099 6.486 1.00 0.00 N ATOM 2626 CA GLN A 240 -15.355 6.023 5.319 1.00 0.00 C ATOM 2627 C GLN A 240 -13.980 6.013 4.656 1.00 0.00 C ATOM 2628 O GLN A 240 -13.846 5.640 3.507 1.00 0.00 O ATOM 2629 CB GLN A 240 -15.642 7.450 5.811 1.00 0.00 C ATOM 2630 CG GLN A 240 -17.134 7.587 6.120 1.00 0.00 C ATOM 2631 CD GLN A 240 -17.429 9.027 6.550 1.00 0.00 C ATOM 2632 OE1 GLN A 240 -17.629 9.308 7.715 1.00 0.00 O ATOM 2633 NE2 GLN A 240 -17.466 9.965 5.644 1.00 0.00 N ATOM 0 H GLN A 240 -15.157 5.505 7.385 1.00 0.00 H new ATOM 0 HA GLN A 240 -16.091 5.692 4.586 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -15.053 7.665 6.702 1.00 0.00 H new ATOM 0 HB3 GLN A 240 -15.348 8.175 5.052 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -17.725 7.329 5.241 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -17.419 6.893 6.911 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -17.299 9.735 4.664 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -17.662 10.929 5.915 1.00 0.00 H new ATOM 2642 N LYS A 241 -12.982 6.423 5.391 1.00 0.00 N ATOM 2643 CA LYS A 241 -11.611 6.447 4.818 1.00 0.00 C ATOM 2644 C LYS A 241 -11.157 5.065 4.356 1.00 0.00 C ATOM 2645 O LYS A 241 -11.092 4.134 5.132 1.00 0.00 O ATOM 2646 CB LYS A 241 -10.642 6.948 5.897 1.00 0.00 C ATOM 2647 CG LYS A 241 -10.828 8.459 6.070 1.00 0.00 C ATOM 2648 CD LYS A 241 -9.541 9.064 6.633 1.00 0.00 C ATOM 2649 CE LYS A 241 -9.768 10.550 6.914 1.00 0.00 C ATOM 2650 NZ LYS A 241 -10.081 11.280 5.651 1.00 0.00 N ATOM 0 H LYS A 241 -13.058 6.740 6.357 1.00 0.00 H new ATOM 0 HA LYS A 241 -11.618 7.105 3.949 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -10.830 6.435 6.840 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -9.614 6.725 5.613 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -11.072 8.919 5.112 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -11.663 8.660 6.742 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -9.252 8.548 7.549 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -8.724 8.936 5.923 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -10.587 10.671 7.623 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -8.879 10.978 7.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -9.982 12.303 5.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -9.423 10.979 4.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -11.056 11.067 5.360 1.00 0.00 H new ATOM 2664 N ASP A 242 -10.847 4.974 3.085 1.00 0.00 N ATOM 2665 CA ASP A 242 -10.386 3.677 2.509 1.00 0.00 C ATOM 2666 C ASP A 242 -11.109 2.482 3.119 1.00 0.00 C ATOM 2667 O ASP A 242 -12.117 2.042 2.602 1.00 0.00 O ATOM 2668 CB ASP A 242 -8.885 3.536 2.795 1.00 0.00 C ATOM 2669 CG ASP A 242 -8.138 4.708 2.158 1.00 0.00 C ATOM 2670 OD1 ASP A 242 -8.137 5.754 2.786 1.00 0.00 O ATOM 2671 OD2 ASP A 242 -7.611 4.492 1.080 1.00 0.00 O ATOM 0 H ASP A 242 -10.895 5.747 2.421 1.00 0.00 H new ATOM 0 HA ASP A 242 -10.600 3.684 1.440 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -8.708 3.518 3.870 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -8.514 2.592 2.395 1.00 0.00 H new ATOM 2676 N GLU A 243 -10.554 1.976 4.204 1.00 0.00 N ATOM 2677 CA GLU A 243 -11.156 0.796 4.911 1.00 0.00 C ATOM 2678 C GLU A 243 -12.641 0.613 4.597 1.00 0.00 C ATOM 2679 O GLU A 243 -13.492 1.186 5.248 1.00 0.00 O ATOM 2680 CB GLU A 243 -10.999 1.024 6.423 1.00 0.00 C ATOM 2681 CG GLU A 243 -9.582 0.635 6.846 1.00 0.00 C ATOM 2682 CD GLU A 243 -8.571 1.466 6.052 1.00 0.00 C ATOM 2683 OE1 GLU A 243 -8.426 2.624 6.406 1.00 0.00 O ATOM 2684 OE2 GLU A 243 -8.003 0.895 5.136 1.00 0.00 O ATOM 0 H GLU A 243 -9.701 2.336 4.631 1.00 0.00 H new ATOM 0 HA GLU A 243 -10.640 -0.102 4.572 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -11.190 2.069 6.667 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -11.731 0.430 6.970 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -9.450 0.804 7.915 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -9.416 -0.428 6.669 1.00 0.00 H new ATOM 2691 N ASN A 244 -12.920 -0.186 3.597 1.00 0.00 N ATOM 2692 CA ASN A 244 -14.338 -0.423 3.222 1.00 0.00 C ATOM 2693 C ASN A 244 -14.867 -1.672 3.907 1.00 0.00 C ATOM 2694 O ASN A 244 -16.012 -2.042 3.738 1.00 0.00 O ATOM 2695 CB ASN A 244 -14.415 -0.624 1.698 1.00 0.00 C ATOM 2696 CG ASN A 244 -13.532 -1.807 1.294 1.00 0.00 C ATOM 2697 OD1 ASN A 244 -12.787 -2.380 2.198 1.00 0.00 O flip ATOM 2698 ND2 ASN A 244 -13.512 -2.219 0.151 1.00 0.00 N flip ATOM 0 H ASN A 244 -12.229 -0.679 3.031 1.00 0.00 H new ATOM 0 HA ASN A 244 -14.938 0.433 3.532 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -15.446 -0.807 1.396 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -14.088 0.280 1.184 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -14.092 -1.776 -0.561 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -12.915 -3.008 -0.096 1.00 0.00 H new ATOM 2705 N ILE A 245 -14.017 -2.304 4.671 1.00 0.00 N ATOM 2706 CA ILE A 245 -14.442 -3.532 5.383 1.00 0.00 C ATOM 2707 C ILE A 245 -15.820 -3.341 5.989 1.00 0.00 C ATOM 2708 O ILE A 245 -16.675 -4.200 5.888 1.00 0.00 O ATOM 2709 CB ILE A 245 -13.447 -3.791 6.509 1.00 0.00 C ATOM 2710 CG1 ILE A 245 -13.921 -4.963 7.359 1.00 0.00 C ATOM 2711 CG2 ILE A 245 -13.384 -2.534 7.396 1.00 0.00 C ATOM 2712 CD1 ILE A 245 -13.996 -6.218 6.489 1.00 0.00 C ATOM 0 H ILE A 245 -13.050 -2.020 4.829 1.00 0.00 H new ATOM 0 HA ILE A 245 -14.475 -4.367 4.683 1.00 0.00 H new ATOM 0 HB ILE A 245 -12.468 -4.021 6.089 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -13.236 -5.124 8.192 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -14.899 -4.744 7.788 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -12.677 -2.698 8.209 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -13.059 -1.683 6.798 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -14.372 -2.331 7.809 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -14.335 -7.060 7.093 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -14.697 -6.052 5.671 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -13.009 -6.438 6.082 1.00 0.00 H new ATOM 2724 N MET A 246 -16.011 -2.214 6.616 1.00 0.00 N ATOM 2725 CA MET A 246 -17.322 -1.941 7.237 1.00 0.00 C ATOM 2726 C MET A 246 -18.434 -2.207 6.243 1.00 0.00 C ATOM 2727 O MET A 246 -19.504 -2.648 6.605 1.00 0.00 O ATOM 2728 CB MET A 246 -17.365 -0.467 7.653 1.00 0.00 C ATOM 2729 CG MET A 246 -16.294 -0.220 8.716 1.00 0.00 C ATOM 2730 SD MET A 246 -16.440 -1.143 10.270 1.00 0.00 S ATOM 2731 CE MET A 246 -14.671 -1.417 10.558 1.00 0.00 C ATOM 0 H MET A 246 -15.314 -1.477 6.721 1.00 0.00 H new ATOM 0 HA MET A 246 -17.458 -2.588 8.103 1.00 0.00 H new ATOM 0 HB2 MET A 246 -17.192 0.174 6.788 1.00 0.00 H new ATOM 0 HB3 MET A 246 -18.350 -0.215 8.045 1.00 0.00 H new ATOM 0 HG2 MET A 246 -15.323 -0.449 8.277 1.00 0.00 H new ATOM 0 HG3 MET A 246 -16.293 0.844 8.954 1.00 0.00 H new ATOM 0 HE1 MET A 246 -14.489 -1.524 11.627 1.00 0.00 H new ATOM 0 HE2 MET A 246 -14.355 -2.324 10.044 1.00 0.00 H new ATOM 0 HE3 MET A 246 -14.104 -0.568 10.176 1.00 0.00 H new ATOM 2741 N ASN A 247 -18.160 -1.931 5.001 1.00 0.00 N ATOM 2742 CA ASN A 247 -19.189 -2.164 3.971 1.00 0.00 C ATOM 2743 C ASN A 247 -19.547 -3.641 3.921 1.00 0.00 C ATOM 2744 O ASN A 247 -20.680 -4.004 3.671 1.00 0.00 O ATOM 2745 CB ASN A 247 -18.618 -1.740 2.610 1.00 0.00 C ATOM 2746 CG ASN A 247 -19.754 -1.222 1.725 1.00 0.00 C ATOM 2747 OD1 ASN A 247 -20.247 -1.918 0.860 1.00 0.00 O ATOM 2748 ND2 ASN A 247 -20.196 -0.008 1.907 1.00 0.00 N ATOM 0 H ASN A 247 -17.273 -1.557 4.662 1.00 0.00 H new ATOM 0 HA ASN A 247 -20.084 -1.588 4.208 1.00 0.00 H new ATOM 0 HB2 ASN A 247 -17.864 -0.965 2.745 1.00 0.00 H new ATOM 0 HB3 ASN A 247 -18.124 -2.585 2.130 1.00 0.00 H new ATOM 0 HD21 ASN A 247 -20.952 0.352 1.324 1.00 0.00 H new ATOM 0 HD22 ASN A 247 -19.786 0.581 2.632 1.00 0.00 H new ATOM 2755 N SER A 248 -18.565 -4.470 4.166 1.00 0.00 N ATOM 2756 CA SER A 248 -18.818 -5.928 4.142 1.00 0.00 C ATOM 2757 C SER A 248 -19.676 -6.333 5.333 1.00 0.00 C ATOM 2758 O SER A 248 -20.500 -7.222 5.237 1.00 0.00 O ATOM 2759 CB SER A 248 -17.466 -6.655 4.235 1.00 0.00 C ATOM 2760 OG SER A 248 -16.661 -6.018 3.256 1.00 0.00 O ATOM 0 H SER A 248 -17.606 -4.195 4.380 1.00 0.00 H new ATOM 0 HA SER A 248 -19.339 -6.192 3.222 1.00 0.00 H new ATOM 0 HB2 SER A 248 -17.031 -6.562 5.230 1.00 0.00 H new ATOM 0 HB3 SER A 248 -17.572 -7.721 4.032 1.00 0.00 H new ATOM 0 HG SER A 248 -15.770 -6.425 3.250 1.00 0.00 H new ATOM 2766 N MET A 249 -19.463 -5.668 6.436 1.00 0.00 N ATOM 2767 CA MET A 249 -20.251 -5.990 7.649 1.00 0.00 C ATOM 2768 C MET A 249 -21.732 -5.737 7.400 1.00 0.00 C ATOM 2769 O MET A 249 -22.575 -6.505 7.820 1.00 0.00 O ATOM 2770 CB MET A 249 -19.772 -5.076 8.787 1.00 0.00 C ATOM 2771 CG MET A 249 -20.676 -5.262 10.005 1.00 0.00 C ATOM 2772 SD MET A 249 -20.208 -4.389 11.521 1.00 0.00 S ATOM 2773 CE MET A 249 -19.566 -2.889 10.734 1.00 0.00 C ATOM 0 H MET A 249 -18.779 -4.919 6.545 1.00 0.00 H new ATOM 0 HA MET A 249 -20.113 -7.040 7.908 1.00 0.00 H new ATOM 0 HB2 MET A 249 -18.740 -5.312 9.047 1.00 0.00 H new ATOM 0 HB3 MET A 249 -19.789 -4.035 8.464 1.00 0.00 H new ATOM 0 HG2 MET A 249 -21.683 -4.947 9.730 1.00 0.00 H new ATOM 0 HG3 MET A 249 -20.726 -6.327 10.230 1.00 0.00 H new ATOM 0 HE1 MET A 249 -19.415 -2.118 11.489 1.00 0.00 H new ATOM 0 HE2 MET A 249 -18.616 -3.111 10.248 1.00 0.00 H new ATOM 0 HE3 MET A 249 -20.280 -2.534 9.991 1.00 0.00 H new ATOM 2783 N GLN A 250 -22.022 -4.659 6.719 1.00 0.00 N ATOM 2784 CA GLN A 250 -23.442 -4.340 6.433 1.00 0.00 C ATOM 2785 C GLN A 250 -24.045 -5.389 5.510 1.00 0.00 C ATOM 2786 O GLN A 250 -25.156 -5.834 5.710 1.00 0.00 O ATOM 2787 CB GLN A 250 -23.500 -2.972 5.734 1.00 0.00 C ATOM 2788 CG GLN A 250 -24.808 -2.268 6.108 1.00 0.00 C ATOM 2789 CD GLN A 250 -24.701 -0.783 5.755 1.00 0.00 C ATOM 2790 OE1 GLN A 250 -25.672 -0.219 5.092 1.00 0.00 O flip ATOM 2791 NE2 GLN A 250 -23.733 -0.124 6.079 1.00 0.00 N flip ATOM 0 H GLN A 250 -21.340 -3.994 6.354 1.00 0.00 H new ATOM 0 HA GLN A 250 -24.005 -4.324 7.366 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -22.647 -2.362 6.032 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -23.438 -3.100 4.653 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -25.644 -2.721 5.575 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -25.007 -2.387 7.173 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -22.970 -0.559 6.598 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -23.683 0.864 5.832 1.00 0.00 H new ATOM 2800 N LEU A 251 -23.295 -5.763 4.509 1.00 0.00 N ATOM 2801 CA LEU A 251 -23.804 -6.782 3.560 1.00 0.00 C ATOM 2802 C LEU A 251 -23.996 -8.119 4.262 1.00 0.00 C ATOM 2803 O LEU A 251 -24.928 -8.846 3.976 1.00 0.00 O ATOM 2804 CB LEU A 251 -22.765 -6.956 2.437 1.00 0.00 C ATOM 2805 CG LEU A 251 -23.246 -6.227 1.177 1.00 0.00 C ATOM 2806 CD1 LEU A 251 -24.600 -6.795 0.748 1.00 0.00 C ATOM 2807 CD2 LEU A 251 -23.396 -4.732 1.479 1.00 0.00 C ATOM 0 H LEU A 251 -22.359 -5.408 4.312 1.00 0.00 H new ATOM 0 HA LEU A 251 -24.764 -6.455 3.160 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -21.801 -6.558 2.754 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -22.618 -8.015 2.224 1.00 0.00 H new ATOM 0 HG LEU A 251 -22.520 -6.367 0.376 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -24.944 -6.278 -0.148 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -24.497 -7.859 0.536 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -25.325 -6.653 1.550 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -23.738 -4.212 0.584 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -24.123 -4.594 2.279 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -22.434 -4.325 1.789 1.00 0.00 H new ATOM 2819 N PHE A 252 -23.108 -8.421 5.169 1.00 0.00 N ATOM 2820 CA PHE A 252 -23.221 -9.705 5.901 1.00 0.00 C ATOM 2821 C PHE A 252 -24.309 -9.625 6.964 1.00 0.00 C ATOM 2822 O PHE A 252 -24.959 -10.605 7.268 1.00 0.00 O ATOM 2823 CB PHE A 252 -21.875 -9.990 6.587 1.00 0.00 C ATOM 2824 CG PHE A 252 -22.085 -11.005 7.714 1.00 0.00 C ATOM 2825 CD1 PHE A 252 -22.186 -12.357 7.433 1.00 0.00 C ATOM 2826 CD2 PHE A 252 -22.173 -10.584 9.031 1.00 0.00 C ATOM 2827 CE1 PHE A 252 -22.372 -13.270 8.451 1.00 0.00 C ATOM 2828 CE2 PHE A 252 -22.360 -11.500 10.046 1.00 0.00 C ATOM 2829 CZ PHE A 252 -22.459 -12.841 9.755 1.00 0.00 C ATOM 0 H PHE A 252 -22.315 -7.835 5.431 1.00 0.00 H new ATOM 0 HA PHE A 252 -23.478 -10.498 5.198 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -21.159 -10.378 5.862 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -21.455 -9.067 6.987 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -22.119 -12.699 6.411 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -22.095 -9.532 9.265 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -22.449 -14.323 8.223 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -22.429 -11.164 11.070 1.00 0.00 H new ATOM 0 HZ PHE A 252 -22.605 -13.557 10.550 1.00 0.00 H new ATOM 2839 N GLU A 253 -24.487 -8.453 7.514 1.00 0.00 N ATOM 2840 CA GLU A 253 -25.527 -8.287 8.560 1.00 0.00 C ATOM 2841 C GLU A 253 -26.912 -8.171 7.932 1.00 0.00 C ATOM 2842 O GLU A 253 -27.911 -8.406 8.583 1.00 0.00 O ATOM 2843 CB GLU A 253 -25.226 -6.997 9.339 1.00 0.00 C ATOM 2844 CG GLU A 253 -25.974 -7.025 10.673 1.00 0.00 C ATOM 2845 CD GLU A 253 -25.330 -8.064 11.595 1.00 0.00 C ATOM 2846 OE1 GLU A 253 -24.238 -7.775 12.055 1.00 0.00 O ATOM 2847 OE2 GLU A 253 -25.967 -9.086 11.787 1.00 0.00 O ATOM 0 H GLU A 253 -23.959 -7.611 7.283 1.00 0.00 H new ATOM 0 HA GLU A 253 -25.514 -9.155 9.219 1.00 0.00 H new ATOM 0 HB2 GLU A 253 -24.154 -6.905 9.512 1.00 0.00 H new ATOM 0 HB3 GLU A 253 -25.531 -6.127 8.757 1.00 0.00 H new ATOM 0 HG2 GLU A 253 -25.945 -6.040 11.140 1.00 0.00 H new ATOM 0 HG3 GLU A 253 -27.024 -7.269 10.509 1.00 0.00 H new ATOM 2854 N ASN A 254 -26.945 -7.809 6.678 1.00 0.00 N ATOM 2855 CA ASN A 254 -28.254 -7.673 5.992 1.00 0.00 C ATOM 2856 C ASN A 254 -28.913 -9.035 5.810 1.00 0.00 C ATOM 2857 O ASN A 254 -30.060 -9.125 5.420 1.00 0.00 O ATOM 2858 CB ASN A 254 -28.010 -7.050 4.609 1.00 0.00 C ATOM 2859 CG ASN A 254 -29.309 -7.079 3.799 1.00 0.00 C ATOM 2860 OD1 ASN A 254 -30.439 -6.832 4.402 1.00 0.00 O flip ATOM 2861 ND2 ASN A 254 -29.304 -7.325 2.610 1.00 0.00 N flip ATOM 0 H ASN A 254 -26.126 -7.604 6.105 1.00 0.00 H new ATOM 0 HA ASN A 254 -28.912 -7.046 6.594 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -27.660 -6.024 4.718 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -27.229 -7.600 4.084 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -28.423 -7.519 2.133 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -30.180 -7.338 2.088 1.00 0.00 H new ATOM 2868 N VAL A 255 -28.173 -10.073 6.096 1.00 0.00 N ATOM 2869 CA VAL A 255 -28.738 -11.436 5.946 1.00 0.00 C ATOM 2870 C VAL A 255 -28.169 -12.377 7.003 1.00 0.00 C ATOM 2871 O VAL A 255 -28.386 -13.570 6.950 1.00 0.00 O ATOM 2872 CB VAL A 255 -28.360 -11.971 4.554 1.00 0.00 C ATOM 2873 CG1 VAL A 255 -28.619 -10.884 3.509 1.00 0.00 C ATOM 2874 CG2 VAL A 255 -26.875 -12.337 4.540 1.00 0.00 C ATOM 0 H VAL A 255 -27.208 -10.032 6.425 1.00 0.00 H new ATOM 0 HA VAL A 255 -29.820 -11.387 6.066 1.00 0.00 H new ATOM 0 HB VAL A 255 -28.959 -12.853 4.325 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -28.353 -11.259 2.521 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -29.674 -10.611 3.521 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -28.015 -10.006 3.739 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -26.603 -12.717 3.555 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -26.280 -11.452 4.765 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -26.682 -13.104 5.290 1.00 0.00 H new ATOM 2884 N ILE A 256 -27.449 -11.809 7.945 1.00 0.00 N ATOM 2885 CA ILE A 256 -26.844 -12.634 9.031 1.00 0.00 C ATOM 2886 C ILE A 256 -26.395 -13.998 8.517 1.00 0.00 C ATOM 2887 O ILE A 256 -26.029 -14.044 7.354 1.00 0.00 O ATOM 2888 CB ILE A 256 -27.892 -12.837 10.129 1.00 0.00 C ATOM 2889 CG1 ILE A 256 -29.078 -13.618 9.581 1.00 0.00 C ATOM 2890 CG2 ILE A 256 -28.384 -11.457 10.597 1.00 0.00 C ATOM 2891 CD1 ILE A 256 -29.997 -14.012 10.740 1.00 0.00 C ATOM 2892 OXT ILE A 256 -26.441 -14.919 9.315 1.00 0.00 O ATOM 0 H ILE A 256 -27.257 -10.809 8.004 1.00 0.00 H new ATOM 0 HA ILE A 256 -25.967 -12.112 9.414 1.00 0.00 H new ATOM 0 HB ILE A 256 -27.448 -13.390 10.956 1.00 0.00 H new ATOM 0 HG12 ILE A 256 -29.624 -13.013 8.857 1.00 0.00 H new ATOM 0 HG13 ILE A 256 -28.732 -14.508 9.056 1.00 0.00 H new ATOM 0 HG21 ILE A 256 -29.132 -11.584 11.380 1.00 0.00 H new ATOM 0 HG22 ILE A 256 -27.543 -10.884 10.988 1.00 0.00 H new ATOM 0 HG23 ILE A 256 -28.826 -10.924 9.755 1.00 0.00 H new ATOM 0 HD11 ILE A 256 -30.849 -14.572 10.355 1.00 0.00 H new ATOM 0 HD12 ILE A 256 -29.446 -14.632 11.447 1.00 0.00 H new ATOM 0 HD13 ILE A 256 -30.352 -13.113 11.245 1.00 0.00 H new TER 2904 ILE A 256 HETATM 2905 CA CA A 501 -19.752 -0.535 24.769 1.00 0.00 CA HETATM 2906 CA CA A 502 -10.041 3.224 19.811 1.00 0.00 CA