USER MOD reduce.3.24.130724 H: found=0, std=0, add=1511, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1512 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 102 TYR OH : rot -100:sc= 0.301 USER MOD Set 1.2: A 149 SER OG : rot -138:sc= 1.26 USER MOD Set 2.1: A 100 HIS : no HE2:sc= -0.786 K(o=-2.4,f=-3.2) USER MOD Set 2.2: A 122 GLN : amide:sc= -1.59 K(o=-2.4,f=-3) USER MOD Set 3.1: A 44 MET CE :methyl -114:sc= -0.125 (180deg=-1.19) USER MOD Set 3.2: A 106 MET CE :methyl -166:sc= -0.116 (180deg=-0.026) USER MOD Single : A 7 SER OG : rot -15:sc= 0.841 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0.0209 USER MOD Single : A 21 ASN : amide:sc= -1.37 X(o=-1.4,f=-1.5) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= -0.384 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.0153 USER MOD Single : A 28 SER OG : rot 91:sc= 0.075 USER MOD Single : A 29 GLN : amide:sc= -0.0575 K(o=-0.057,f=-1.2) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 HIS :FLIP no HD1:sc= -0.861 F(o=-1.4,f=-0.86) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= 0.0023 X(o=0.0023,f=0) USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=-0.0063) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 MET CE :methyl 154:sc= -2.16 (180deg=-3.33!) USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 ASN : amide:sc= -0.273 X(o=-0.27,f=-0.044) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 ASN : amide:sc= 0.317 X(o=0.32,f=-0.047) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 THR OG1 : rot 159:sc= 0.281 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.364 X(o=-0.36,f=-0.098) USER MOD Single : A 85 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.00655) USER MOD Single : A 93 SER OG : rot -172:sc= 1.29 USER MOD Single : A 94 SER OG : rot 180:sc= 0.152 USER MOD Single : A 99 TYR OH : rot 165:sc= 0 USER MOD Single : A 101 SER OG : rot 150:sc= -0.364 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ -127:sc= 0 (180deg=-0.00924) USER MOD Single : A 108 ASN : amide:sc= -0.106 X(o=-0.11,f=0) USER MOD Single : A 109 ASN : amide:sc= -0.184 X(o=-0.18,f=-0.13) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00616) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 90:sc= 1.21 USER MOD Single : A 127 THR OG1 : rot 69:sc= 0.533 USER MOD Single : A 130 HIS : no HD1:sc= -0.0132 X(o=-0.013,f=-0.13) USER MOD Single : A 133 ASN : amide:sc= -0.0229 K(o=-0.023,f=-0.71) USER MOD Single : A 134 GLN : amide:sc= -0.716 X(o=-0.72,f=-0.26) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS : no HD1:sc= -0.251 X(o=-0.25,f=-0.18) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= -0.108 (180deg=-0.108) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= -0.984 K(o=-0.98,f=-7.6!) USER MOD Single : A 154 THR OG1 : rot -72:sc= 0.344 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.157 USER MOD Single : A 167 LYS NZ :NH3+ 168:sc=-0.00235 (180deg=-0.121) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.126 X(o=-0.13,f=-0.32) USER MOD Single : A 174 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0217) USER MOD Single : A 175 SER OG : rot -134:sc= -1.86! USER MOD Single : A 181 LYS NZ :NH3+ -137:sc= -0.0603 (180deg=-0.613) USER MOD Single : A 183 THR OG1 : rot 101:sc= 1.26 USER MOD Single : A 186 SER OG : rot -170:sc= -0.0205 USER MOD Single : A 187 THR OG1 : rot -37:sc= 0.0402 USER MOD Single : A 189 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 7 11.835 23.443 -21.015 1.00 0.00 N ATOM 2 CA SER A 7 11.600 24.499 -20.036 1.00 0.00 C ATOM 3 C SER A 7 10.349 24.207 -19.212 1.00 0.00 C ATOM 4 O SER A 7 9.227 24.411 -19.675 1.00 0.00 O ATOM 5 CB SER A 7 11.458 25.851 -20.738 1.00 0.00 C ATOM 6 OG SER A 7 11.206 25.684 -22.122 1.00 0.00 O ATOM 0 HA SER A 7 12.457 24.535 -19.363 1.00 0.00 H new ATOM 0 HB2 SER A 7 10.645 26.417 -20.283 1.00 0.00 H new ATOM 0 HB3 SER A 7 12.369 26.434 -20.599 1.00 0.00 H new ATOM 0 HG SER A 7 11.404 24.760 -22.381 1.00 0.00 H new ATOM 12 N GLN A 8 10.552 23.728 -17.990 1.00 0.00 N ATOM 13 CA GLN A 8 9.441 23.406 -17.101 1.00 0.00 C ATOM 14 C GLN A 8 8.538 22.345 -17.721 1.00 0.00 C ATOM 15 O GLN A 8 7.661 22.653 -18.529 1.00 0.00 O ATOM 16 CB GLN A 8 8.629 24.665 -16.791 1.00 0.00 C ATOM 17 CG GLN A 8 8.549 24.987 -15.308 1.00 0.00 C ATOM 18 CD GLN A 8 8.315 26.461 -15.043 1.00 0.00 C ATOM 19 OE1 GLN A 8 7.358 27.051 -15.546 1.00 0.00 O ATOM 20 NE2 GLN A 8 9.191 27.068 -14.248 1.00 0.00 N ATOM 0 H GLN A 8 11.475 23.554 -17.592 1.00 0.00 H new ATOM 0 HA GLN A 8 9.853 23.009 -16.173 1.00 0.00 H new ATOM 0 HB2 GLN A 8 9.073 25.512 -17.315 1.00 0.00 H new ATOM 0 HB3 GLN A 8 7.619 24.542 -17.183 1.00 0.00 H new ATOM 0 HG2 GLN A 8 7.743 24.408 -14.857 1.00 0.00 H new ATOM 0 HG3 GLN A 8 9.474 24.677 -14.822 1.00 0.00 H new ATOM 0 HE21 GLN A 8 9.970 26.542 -13.852 1.00 0.00 H new ATOM 0 HE22 GLN A 8 9.084 28.060 -14.034 1.00 0.00 H new ATOM 29 N VAL A 9 8.758 21.092 -17.337 1.00 0.00 N ATOM 30 CA VAL A 9 7.964 19.983 -17.853 1.00 0.00 C ATOM 31 C VAL A 9 6.877 19.579 -16.865 1.00 0.00 C ATOM 32 O VAL A 9 7.096 19.568 -15.654 1.00 0.00 O ATOM 33 CB VAL A 9 8.844 18.757 -18.161 1.00 0.00 C ATOM 34 CG1 VAL A 9 9.437 18.191 -16.879 1.00 0.00 C ATOM 35 CG2 VAL A 9 8.041 17.697 -18.900 1.00 0.00 C ATOM 0 H VAL A 9 9.480 20.819 -16.670 1.00 0.00 H new ATOM 0 HA VAL A 9 7.501 20.329 -18.777 1.00 0.00 H new ATOM 0 HB VAL A 9 9.665 19.073 -18.805 1.00 0.00 H new ATOM 0 HG11 VAL A 9 10.056 17.325 -17.116 1.00 0.00 H new ATOM 0 HG12 VAL A 9 10.048 18.952 -16.394 1.00 0.00 H new ATOM 0 HG13 VAL A 9 8.633 17.889 -16.208 1.00 0.00 H new ATOM 0 HG21 VAL A 9 8.678 16.838 -19.110 1.00 0.00 H new ATOM 0 HG22 VAL A 9 7.199 17.382 -18.283 1.00 0.00 H new ATOM 0 HG23 VAL A 9 7.669 18.110 -19.838 1.00 0.00 H new ATOM 45 N ARG A 10 5.702 19.246 -17.390 1.00 0.00 N ATOM 46 CA ARG A 10 4.578 18.842 -16.553 1.00 0.00 C ATOM 47 C ARG A 10 3.882 17.614 -17.134 1.00 0.00 C ATOM 48 O ARG A 10 3.303 17.671 -18.219 1.00 0.00 O ATOM 49 CB ARG A 10 3.576 19.992 -16.417 1.00 0.00 C ATOM 50 CG ARG A 10 4.172 21.249 -15.805 1.00 0.00 C ATOM 51 CD ARG A 10 3.589 22.504 -16.435 1.00 0.00 C ATOM 52 NE ARG A 10 4.120 22.740 -17.775 1.00 0.00 N ATOM 53 CZ ARG A 10 3.783 23.785 -18.524 1.00 0.00 C ATOM 54 NH1 ARG A 10 2.922 24.683 -18.067 1.00 0.00 N ATOM 55 NH2 ARG A 10 4.309 23.931 -19.735 1.00 0.00 N ATOM 0 H ARG A 10 5.504 19.248 -18.391 1.00 0.00 H new ATOM 0 HA ARG A 10 4.965 18.587 -15.566 1.00 0.00 H new ATOM 0 HB2 ARG A 10 3.175 20.232 -17.402 1.00 0.00 H new ATOM 0 HB3 ARG A 10 2.738 19.662 -15.804 1.00 0.00 H new ATOM 0 HG2 ARG A 10 3.983 21.258 -14.732 1.00 0.00 H new ATOM 0 HG3 ARG A 10 5.254 21.242 -15.938 1.00 0.00 H new ATOM 0 HD2 ARG A 10 2.504 22.414 -16.486 1.00 0.00 H new ATOM 0 HD3 ARG A 10 3.808 23.363 -15.801 1.00 0.00 H new ATOM 0 HE ARG A 10 4.785 22.067 -18.156 1.00 0.00 H new ATOM 0 HH11 ARG A 10 2.516 24.573 -17.138 1.00 0.00 H new ATOM 0 HH12 ARG A 10 2.666 25.484 -18.644 1.00 0.00 H new ATOM 0 HH21 ARG A 10 4.971 23.241 -20.090 1.00 0.00 H new ATOM 0 HH22 ARG A 10 4.051 24.733 -20.310 1.00 0.00 H new ATOM 69 N ARG A 11 3.945 16.506 -16.404 1.00 0.00 N ATOM 70 CA ARG A 11 3.322 15.263 -16.847 1.00 0.00 C ATOM 71 C ARG A 11 2.460 14.662 -15.740 1.00 0.00 C ATOM 72 O ARG A 11 2.384 15.200 -14.637 1.00 0.00 O ATOM 73 CB ARG A 11 4.393 14.258 -17.277 1.00 0.00 C ATOM 74 CG ARG A 11 5.326 14.785 -18.354 1.00 0.00 C ATOM 75 CD ARG A 11 4.590 15.013 -19.667 1.00 0.00 C ATOM 76 NE ARG A 11 5.509 15.097 -20.800 1.00 0.00 N ATOM 77 CZ ARG A 11 6.141 14.048 -21.313 1.00 0.00 C ATOM 78 NH1 ARG A 11 5.958 12.841 -20.796 1.00 0.00 N ATOM 79 NH2 ARG A 11 6.961 14.206 -22.344 1.00 0.00 N ATOM 0 H ARG A 11 4.420 16.442 -15.504 1.00 0.00 H new ATOM 0 HA ARG A 11 2.681 15.489 -17.699 1.00 0.00 H new ATOM 0 HB2 ARG A 11 4.982 13.973 -16.405 1.00 0.00 H new ATOM 0 HB3 ARG A 11 3.905 13.354 -17.641 1.00 0.00 H new ATOM 0 HG2 ARG A 11 5.776 15.720 -18.021 1.00 0.00 H new ATOM 0 HG3 ARG A 11 6.140 14.077 -18.510 1.00 0.00 H new ATOM 0 HD2 ARG A 11 3.883 14.200 -19.833 1.00 0.00 H new ATOM 0 HD3 ARG A 11 4.009 15.933 -19.602 1.00 0.00 H new ATOM 0 HE ARG A 11 5.674 16.012 -21.220 1.00 0.00 H new ATOM 0 HH11 ARG A 11 5.330 12.716 -20.002 1.00 0.00 H new ATOM 0 HH12 ARG A 11 6.445 12.037 -21.192 1.00 0.00 H new ATOM 0 HH21 ARG A 11 7.106 15.134 -22.743 1.00 0.00 H new ATOM 0 HH22 ARG A 11 7.446 13.400 -22.738 1.00 0.00 H new ATOM 93 N GLY A 12 1.813 13.541 -16.045 1.00 0.00 N ATOM 94 CA GLY A 12 0.964 12.886 -15.067 1.00 0.00 C ATOM 95 C GLY A 12 -0.256 12.244 -15.696 1.00 0.00 C ATOM 96 O GLY A 12 -0.879 11.363 -15.102 1.00 0.00 O ATOM 0 H GLY A 12 1.862 13.075 -16.951 1.00 0.00 H new ATOM 0 HA2 GLY A 12 1.541 12.125 -14.541 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.644 13.615 -14.322 1.00 0.00 H new ATOM 100 N ASP A 13 -0.602 12.687 -16.900 1.00 0.00 N ATOM 101 CA ASP A 13 -1.757 12.149 -17.610 1.00 0.00 C ATOM 102 C ASP A 13 -1.565 10.667 -17.917 1.00 0.00 C ATOM 103 O ASP A 13 -0.494 10.248 -18.356 1.00 0.00 O ATOM 104 CB ASP A 13 -1.992 12.926 -18.906 1.00 0.00 C ATOM 105 CG ASP A 13 -2.926 14.105 -18.713 1.00 0.00 C ATOM 106 OD1 ASP A 13 -3.038 14.593 -17.570 1.00 0.00 O ATOM 107 OD2 ASP A 13 -3.546 14.540 -19.707 1.00 0.00 O ATOM 0 H ASP A 13 -0.099 13.417 -17.405 1.00 0.00 H new ATOM 0 HA ASP A 13 -2.631 12.257 -16.967 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -1.037 13.282 -19.291 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -2.408 12.256 -19.658 1.00 0.00 H new ATOM 112 N PHE A 14 -2.609 9.880 -17.682 1.00 0.00 N ATOM 113 CA PHE A 14 -2.555 8.445 -17.933 1.00 0.00 C ATOM 114 C PHE A 14 -3.502 8.053 -19.064 1.00 0.00 C ATOM 115 O PHE A 14 -4.233 8.891 -19.596 1.00 0.00 O ATOM 116 CB PHE A 14 -2.912 7.669 -16.662 1.00 0.00 C ATOM 117 CG PHE A 14 -4.180 8.140 -16.010 1.00 0.00 C ATOM 118 CD1 PHE A 14 -5.405 7.612 -16.386 1.00 0.00 C ATOM 119 CD2 PHE A 14 -4.149 9.109 -15.020 1.00 0.00 C ATOM 120 CE1 PHE A 14 -6.574 8.044 -15.789 1.00 0.00 C ATOM 121 CE2 PHE A 14 -5.314 9.543 -14.418 1.00 0.00 C ATOM 122 CZ PHE A 14 -6.528 9.010 -14.802 1.00 0.00 C ATOM 0 H PHE A 14 -3.502 10.211 -17.318 1.00 0.00 H new ATOM 0 HA PHE A 14 -1.537 8.193 -18.231 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -3.010 6.611 -16.907 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -2.092 7.757 -15.949 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -5.446 6.854 -17.154 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -3.202 9.530 -14.715 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -7.523 7.627 -16.094 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -5.275 10.299 -13.647 1.00 0.00 H new ATOM 0 HZ PHE A 14 -7.440 9.347 -14.332 1.00 0.00 H new ATOM 132 N THR A 15 -3.484 6.774 -19.426 1.00 0.00 N ATOM 133 CA THR A 15 -4.340 6.271 -20.495 1.00 0.00 C ATOM 134 C THR A 15 -5.262 5.169 -19.987 1.00 0.00 C ATOM 135 O THR A 15 -6.391 5.028 -20.455 1.00 0.00 O ATOM 136 CB THR A 15 -3.508 5.727 -21.670 1.00 0.00 C ATOM 137 OG1 THR A 15 -4.374 5.324 -22.738 1.00 0.00 O ATOM 138 CG2 THR A 15 -2.653 4.546 -21.230 1.00 0.00 C ATOM 0 H THR A 15 -2.887 6.068 -18.996 1.00 0.00 H new ATOM 0 HA THR A 15 -4.940 7.112 -20.843 1.00 0.00 H new ATOM 0 HB THR A 15 -2.848 6.522 -22.017 1.00 0.00 H new ATOM 0 HG1 THR A 15 -3.837 4.980 -23.482 1.00 0.00 H new ATOM 0 HG21 THR A 15 -2.075 4.180 -22.078 1.00 0.00 H new ATOM 0 HG22 THR A 15 -1.975 4.863 -20.438 1.00 0.00 H new ATOM 0 HG23 THR A 15 -3.297 3.749 -20.859 1.00 0.00 H new ATOM 146 N GLU A 16 -4.774 4.390 -19.026 1.00 0.00 N ATOM 147 CA GLU A 16 -5.557 3.300 -18.454 1.00 0.00 C ATOM 148 C GLU A 16 -6.926 3.794 -17.998 1.00 0.00 C ATOM 149 O GLU A 16 -7.074 4.941 -17.572 1.00 0.00 O ATOM 150 CB GLU A 16 -4.811 2.670 -17.277 1.00 0.00 C ATOM 151 CG GLU A 16 -3.477 2.051 -17.662 1.00 0.00 C ATOM 152 CD GLU A 16 -2.813 1.333 -16.504 1.00 0.00 C ATOM 153 OE1 GLU A 16 -3.524 0.645 -15.744 1.00 0.00 O ATOM 154 OE2 GLU A 16 -1.578 1.461 -16.358 1.00 0.00 O ATOM 0 H GLU A 16 -3.841 4.493 -18.627 1.00 0.00 H new ATOM 0 HA GLU A 16 -5.702 2.546 -19.228 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -4.642 3.431 -16.515 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -5.441 1.903 -16.827 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -3.629 1.348 -18.481 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -2.811 2.831 -18.031 1.00 0.00 H new ATOM 161 N ASP A 17 -7.925 2.924 -18.092 1.00 0.00 N ATOM 162 CA ASP A 17 -9.282 3.270 -17.689 1.00 0.00 C ATOM 163 C ASP A 17 -10.120 2.014 -17.465 1.00 0.00 C ATOM 164 O ASP A 17 -11.323 2.003 -17.725 1.00 0.00 O ATOM 165 CB ASP A 17 -9.941 4.156 -18.748 1.00 0.00 C ATOM 166 CG ASP A 17 -11.075 4.988 -18.182 1.00 0.00 C ATOM 167 OD1 ASP A 17 -11.410 4.804 -16.993 1.00 0.00 O ATOM 168 OD2 ASP A 17 -11.628 5.824 -18.928 1.00 0.00 O ATOM 0 H ASP A 17 -7.820 1.973 -18.444 1.00 0.00 H new ATOM 0 HA ASP A 17 -9.227 3.820 -16.750 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -9.191 4.817 -19.183 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -10.321 3.530 -19.556 1.00 0.00 H new ATOM 173 N THR A 18 -9.475 0.957 -16.981 1.00 0.00 N ATOM 174 CA THR A 18 -10.159 -0.303 -16.723 1.00 0.00 C ATOM 175 C THR A 18 -10.722 -0.344 -15.308 1.00 0.00 C ATOM 176 O THR A 18 -10.312 0.430 -14.442 1.00 0.00 O ATOM 177 CB THR A 18 -9.216 -1.505 -16.924 1.00 0.00 C ATOM 178 OG1 THR A 18 -8.051 -1.355 -16.105 1.00 0.00 O ATOM 179 CG2 THR A 18 -8.804 -1.633 -18.383 1.00 0.00 C ATOM 0 H THR A 18 -8.479 0.949 -16.760 1.00 0.00 H new ATOM 0 HA THR A 18 -10.979 -0.370 -17.438 1.00 0.00 H new ATOM 0 HB THR A 18 -9.750 -2.410 -16.634 1.00 0.00 H new ATOM 0 HG1 THR A 18 -7.457 -2.123 -16.237 1.00 0.00 H new ATOM 0 HG21 THR A 18 -8.139 -2.488 -18.499 1.00 0.00 H new ATOM 0 HG22 THR A 18 -9.691 -1.776 -19.000 1.00 0.00 H new ATOM 0 HG23 THR A 18 -8.287 -0.726 -18.696 1.00 0.00 H new ATOM 187 N THR A 19 -11.666 -1.253 -15.077 1.00 0.00 N ATOM 188 CA THR A 19 -12.287 -1.394 -13.765 1.00 0.00 C ATOM 189 C THR A 19 -11.737 -2.609 -13.027 1.00 0.00 C ATOM 190 O THR A 19 -11.183 -3.532 -13.625 1.00 0.00 O ATOM 191 CB THR A 19 -13.817 -1.525 -13.879 1.00 0.00 C ATOM 192 OG1 THR A 19 -14.169 -2.045 -15.167 1.00 0.00 O ATOM 193 CG2 THR A 19 -14.491 -0.178 -13.667 1.00 0.00 C ATOM 0 H THR A 19 -12.017 -1.902 -15.781 1.00 0.00 H new ATOM 0 HA THR A 19 -12.049 -0.491 -13.202 1.00 0.00 H new ATOM 0 HB THR A 19 -14.161 -2.211 -13.105 1.00 0.00 H new ATOM 0 HG1 THR A 19 -15.143 -2.127 -15.231 1.00 0.00 H new ATOM 0 HG21 THR A 19 -15.571 -0.294 -13.752 1.00 0.00 H new ATOM 0 HG22 THR A 19 -14.244 0.201 -12.675 1.00 0.00 H new ATOM 0 HG23 THR A 19 -14.142 0.527 -14.422 1.00 0.00 H new ATOM 201 N PRO A 20 -11.895 -2.613 -11.694 1.00 0.00 N ATOM 202 CA PRO A 20 -11.422 -3.711 -10.846 1.00 0.00 C ATOM 203 C PRO A 20 -12.233 -4.987 -11.043 1.00 0.00 C ATOM 204 O PRO A 20 -13.159 -5.026 -11.850 1.00 0.00 O ATOM 205 CB PRO A 20 -11.615 -3.169 -9.426 1.00 0.00 C ATOM 206 CG PRO A 20 -12.702 -2.159 -9.551 1.00 0.00 C ATOM 207 CD PRO A 20 -12.544 -1.547 -10.915 1.00 0.00 C ATOM 0 HA PRO A 20 -10.394 -3.990 -11.076 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -11.891 -3.964 -8.733 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -10.698 -2.719 -9.046 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -13.682 -2.625 -9.443 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -12.622 -1.401 -8.772 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -13.506 -1.266 -11.343 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -11.933 -0.645 -10.882 1.00 0.00 H new ATOM 215 N ASN A 21 -11.878 -6.029 -10.299 1.00 0.00 N ATOM 216 CA ASN A 21 -12.573 -7.308 -10.392 1.00 0.00 C ATOM 217 C ASN A 21 -12.495 -8.068 -9.072 1.00 0.00 C ATOM 218 O ASN A 21 -12.191 -9.262 -9.049 1.00 0.00 O ATOM 219 CB ASN A 21 -11.976 -8.156 -11.518 1.00 0.00 C ATOM 220 CG ASN A 21 -11.870 -7.390 -12.823 1.00 0.00 C ATOM 221 OD1 ASN A 21 -12.854 -7.231 -13.545 1.00 0.00 O ATOM 222 ND2 ASN A 21 -10.670 -6.914 -13.134 1.00 0.00 N ATOM 0 H ASN A 21 -11.113 -6.013 -9.625 1.00 0.00 H new ATOM 0 HA ASN A 21 -13.621 -7.108 -10.613 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -10.986 -8.503 -11.222 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -12.593 -9.042 -11.669 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -10.537 -6.393 -14.001 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -9.881 -7.069 -12.506 1.00 0.00 H new ATOM 229 N ARG A 22 -12.769 -7.369 -7.976 1.00 0.00 N ATOM 230 CA ARG A 22 -12.729 -7.978 -6.652 1.00 0.00 C ATOM 231 C ARG A 22 -11.327 -8.487 -6.329 1.00 0.00 C ATOM 232 O ARG A 22 -10.495 -8.687 -7.213 1.00 0.00 O ATOM 233 CB ARG A 22 -13.733 -9.129 -6.566 1.00 0.00 C ATOM 234 CG ARG A 22 -15.095 -8.712 -6.035 1.00 0.00 C ATOM 235 CD ARG A 22 -16.186 -9.673 -6.483 1.00 0.00 C ATOM 236 NE ARG A 22 -16.978 -10.164 -5.359 1.00 0.00 N ATOM 237 CZ ARG A 22 -18.122 -10.824 -5.499 1.00 0.00 C ATOM 238 NH1 ARG A 22 -18.606 -11.070 -6.709 1.00 0.00 N ATOM 239 NH2 ARG A 22 -18.785 -11.239 -4.427 1.00 0.00 N ATOM 0 H ARG A 22 -13.021 -6.381 -7.978 1.00 0.00 H new ATOM 0 HA ARG A 22 -12.997 -7.215 -5.921 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -13.857 -9.566 -7.557 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -13.325 -9.908 -5.923 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -15.066 -8.675 -4.946 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -15.330 -7.706 -6.382 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -16.840 -9.172 -7.196 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -15.734 -10.517 -7.004 1.00 0.00 H new ATOM 0 HE ARG A 22 -16.634 -9.991 -4.415 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -18.099 -10.752 -7.535 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -19.485 -11.577 -6.813 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -18.416 -11.051 -3.495 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -19.664 -11.746 -4.535 1.00 0.00 H new ATOM 253 N PRO A 23 -11.058 -8.698 -5.033 1.00 0.00 N ATOM 254 CA PRO A 23 -9.759 -9.186 -4.562 1.00 0.00 C ATOM 255 C PRO A 23 -9.508 -10.638 -4.953 1.00 0.00 C ATOM 256 O PRO A 23 -9.660 -11.546 -4.136 1.00 0.00 O ATOM 257 CB PRO A 23 -9.856 -9.050 -3.041 1.00 0.00 C ATOM 258 CG PRO A 23 -11.316 -9.117 -2.749 1.00 0.00 C ATOM 259 CD PRO A 23 -12.004 -8.479 -3.925 1.00 0.00 C ATOM 0 HA PRO A 23 -8.932 -8.627 -5.000 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -9.314 -9.850 -2.536 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -9.426 -8.108 -2.699 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -11.641 -10.149 -2.620 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -11.554 -8.590 -1.825 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -12.971 -8.941 -4.125 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -12.187 -7.418 -3.756 1.00 0.00 H new ATOM 267 N VAL A 24 -9.123 -10.850 -6.208 1.00 0.00 N ATOM 268 CA VAL A 24 -8.849 -12.194 -6.706 1.00 0.00 C ATOM 269 C VAL A 24 -7.431 -12.631 -6.359 1.00 0.00 C ATOM 270 O VAL A 24 -7.086 -13.806 -6.476 1.00 0.00 O ATOM 271 CB VAL A 24 -9.041 -12.275 -8.232 1.00 0.00 C ATOM 272 CG1 VAL A 24 -8.939 -13.716 -8.708 1.00 0.00 C ATOM 273 CG2 VAL A 24 -10.375 -11.666 -8.634 1.00 0.00 C ATOM 0 H VAL A 24 -8.994 -10.110 -6.898 1.00 0.00 H new ATOM 0 HA VAL A 24 -9.560 -12.863 -6.221 1.00 0.00 H new ATOM 0 HB VAL A 24 -8.247 -11.702 -8.711 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -9.077 -13.753 -9.789 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -7.957 -14.114 -8.454 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -9.710 -14.315 -8.223 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -10.494 -11.732 -9.715 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -11.185 -12.209 -8.146 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -10.404 -10.620 -8.329 1.00 0.00 H new ATOM 283 N TYR A 25 -6.612 -11.677 -5.929 1.00 0.00 N ATOM 284 CA TYR A 25 -5.230 -11.962 -5.566 1.00 0.00 C ATOM 285 C TYR A 25 -4.439 -12.452 -6.774 1.00 0.00 C ATOM 286 O TYR A 25 -3.439 -13.157 -6.634 1.00 0.00 O ATOM 287 CB TYR A 25 -5.179 -13.009 -4.451 1.00 0.00 C ATOM 288 CG TYR A 25 -6.160 -12.748 -3.330 1.00 0.00 C ATOM 289 CD1 TYR A 25 -6.348 -11.465 -2.830 1.00 0.00 C ATOM 290 CD2 TYR A 25 -6.900 -13.784 -2.772 1.00 0.00 C ATOM 291 CE1 TYR A 25 -7.243 -11.222 -1.805 1.00 0.00 C ATOM 292 CE2 TYR A 25 -7.797 -13.550 -1.750 1.00 0.00 C ATOM 293 CZ TYR A 25 -7.966 -12.268 -1.270 1.00 0.00 C ATOM 294 OH TYR A 25 -8.858 -12.031 -0.249 1.00 0.00 O ATOM 0 H TYR A 25 -6.882 -10.699 -5.824 1.00 0.00 H new ATOM 0 HA TYR A 25 -4.777 -11.037 -5.209 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -5.380 -13.992 -4.877 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -4.170 -13.041 -4.040 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -5.785 -10.644 -3.249 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -6.771 -14.789 -3.145 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -7.375 -10.220 -1.425 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -8.364 -14.367 -1.328 1.00 0.00 H new ATOM 0 HH TYR A 25 -9.286 -12.873 0.013 1.00 0.00 H new ATOM 304 N THR A 26 -4.894 -12.073 -7.965 1.00 0.00 N ATOM 305 CA THR A 26 -4.231 -12.473 -9.199 1.00 0.00 C ATOM 306 C THR A 26 -3.250 -11.404 -9.667 1.00 0.00 C ATOM 307 O THR A 26 -3.325 -10.249 -9.247 1.00 0.00 O ATOM 308 CB THR A 26 -5.251 -12.744 -10.323 1.00 0.00 C ATOM 309 OG1 THR A 26 -6.402 -11.910 -10.150 1.00 0.00 O ATOM 310 CG2 THR A 26 -5.675 -14.205 -10.328 1.00 0.00 C ATOM 0 H THR A 26 -5.719 -11.489 -8.100 1.00 0.00 H new ATOM 0 HA THR A 26 -3.687 -13.392 -8.982 1.00 0.00 H new ATOM 0 HB THR A 26 -4.776 -12.516 -11.277 1.00 0.00 H new ATOM 0 HG1 THR A 26 -7.045 -12.086 -10.868 1.00 0.00 H new ATOM 0 HG21 THR A 26 -6.395 -14.372 -11.129 1.00 0.00 H new ATOM 0 HG22 THR A 26 -4.801 -14.837 -10.487 1.00 0.00 H new ATOM 0 HG23 THR A 26 -6.133 -14.454 -9.371 1.00 0.00 H new ATOM 318 N THR A 27 -2.328 -11.797 -10.541 1.00 0.00 N ATOM 319 CA THR A 27 -1.330 -10.874 -11.066 1.00 0.00 C ATOM 320 C THR A 27 -1.985 -9.611 -11.618 1.00 0.00 C ATOM 321 O THR A 27 -1.561 -8.497 -11.314 1.00 0.00 O ATOM 322 CB THR A 27 -0.487 -11.528 -12.178 1.00 0.00 C ATOM 323 OG1 THR A 27 -1.313 -12.376 -12.982 1.00 0.00 O ATOM 324 CG2 THR A 27 0.654 -12.339 -11.582 1.00 0.00 C ATOM 0 H THR A 27 -2.252 -12.749 -10.900 1.00 0.00 H new ATOM 0 HA THR A 27 -0.677 -10.609 -10.234 1.00 0.00 H new ATOM 0 HB THR A 27 -0.065 -10.738 -12.799 1.00 0.00 H new ATOM 0 HG1 THR A 27 -0.771 -12.787 -13.688 1.00 0.00 H new ATOM 0 HG21 THR A 27 1.236 -12.792 -12.384 1.00 0.00 H new ATOM 0 HG22 THR A 27 1.296 -11.685 -10.992 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.248 -13.122 -10.942 1.00 0.00 H new ATOM 332 N SER A 28 -3.021 -9.796 -12.430 1.00 0.00 N ATOM 333 CA SER A 28 -3.733 -8.671 -13.026 1.00 0.00 C ATOM 334 C SER A 28 -4.146 -7.662 -11.960 1.00 0.00 C ATOM 335 O SER A 28 -3.875 -6.468 -12.085 1.00 0.00 O ATOM 336 CB SER A 28 -4.968 -9.166 -13.782 1.00 0.00 C ATOM 337 OG SER A 28 -4.758 -10.464 -14.308 1.00 0.00 O ATOM 0 H SER A 28 -3.386 -10.712 -12.690 1.00 0.00 H new ATOM 0 HA SER A 28 -3.060 -8.177 -13.726 1.00 0.00 H new ATOM 0 HB2 SER A 28 -5.828 -9.176 -13.112 1.00 0.00 H new ATOM 0 HB3 SER A 28 -5.203 -8.476 -14.592 1.00 0.00 H new ATOM 0 HG SER A 28 -5.052 -11.133 -13.655 1.00 0.00 H new ATOM 343 N GLN A 29 -4.801 -8.151 -10.912 1.00 0.00 N ATOM 344 CA GLN A 29 -5.253 -7.292 -9.826 1.00 0.00 C ATOM 345 C GLN A 29 -4.071 -6.607 -9.148 1.00 0.00 C ATOM 346 O GLN A 29 -4.151 -5.437 -8.770 1.00 0.00 O ATOM 347 CB GLN A 29 -6.043 -8.105 -8.798 1.00 0.00 C ATOM 348 CG GLN A 29 -6.924 -7.255 -7.896 1.00 0.00 C ATOM 349 CD GLN A 29 -8.118 -6.675 -8.626 1.00 0.00 C ATOM 350 OE1 GLN A 29 -8.546 -7.200 -9.656 1.00 0.00 O ATOM 351 NE2 GLN A 29 -8.665 -5.587 -8.096 1.00 0.00 N ATOM 0 H GLN A 29 -5.030 -9.138 -10.793 1.00 0.00 H new ATOM 0 HA GLN A 29 -5.902 -6.525 -10.249 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -6.666 -8.830 -9.322 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.345 -8.671 -8.181 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -7.273 -7.861 -7.060 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -6.331 -6.443 -7.475 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -8.278 -5.186 -7.242 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -9.472 -5.152 -8.543 1.00 0.00 H new ATOM 360 N VAL A 30 -2.974 -7.341 -8.996 1.00 0.00 N ATOM 361 CA VAL A 30 -1.774 -6.805 -8.363 1.00 0.00 C ATOM 362 C VAL A 30 -1.208 -5.638 -9.164 1.00 0.00 C ATOM 363 O VAL A 30 -0.998 -4.550 -8.632 1.00 0.00 O ATOM 364 CB VAL A 30 -0.688 -7.886 -8.211 1.00 0.00 C ATOM 365 CG1 VAL A 30 0.587 -7.285 -7.640 1.00 0.00 C ATOM 366 CG2 VAL A 30 -1.189 -9.024 -7.337 1.00 0.00 C ATOM 0 H VAL A 30 -2.891 -8.310 -9.303 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.066 -6.455 -7.373 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.460 -8.290 -9.198 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.343 -8.064 -7.540 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.954 -6.507 -8.309 1.00 0.00 H new ATOM 0 HG13 VAL A 30 0.379 -6.853 -6.661 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.409 -9.779 -7.240 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.446 -8.639 -6.350 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.072 -9.471 -7.793 1.00 0.00 H new ATOM 376 N GLY A 31 -0.960 -5.874 -10.450 1.00 0.00 N ATOM 377 CA GLY A 31 -0.418 -4.834 -11.305 1.00 0.00 C ATOM 378 C GLY A 31 -1.293 -3.597 -11.337 1.00 0.00 C ATOM 379 O GLY A 31 -0.817 -2.485 -11.109 1.00 0.00 O ATOM 0 H GLY A 31 -1.125 -6.767 -10.914 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.578 -4.562 -10.955 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.305 -5.222 -12.317 1.00 0.00 H new ATOM 383 N GLY A 32 -2.578 -3.789 -11.619 1.00 0.00 N ATOM 384 CA GLY A 32 -3.500 -2.669 -11.676 1.00 0.00 C ATOM 385 C GLY A 32 -3.563 -1.903 -10.370 1.00 0.00 C ATOM 386 O GLY A 32 -3.617 -0.672 -10.366 1.00 0.00 O ATOM 0 H GLY A 32 -2.997 -4.699 -11.809 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.197 -1.993 -12.476 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.496 -3.034 -11.928 1.00 0.00 H new ATOM 390 N LEU A 33 -3.560 -2.630 -9.259 1.00 0.00 N ATOM 391 CA LEU A 33 -3.618 -2.012 -7.939 1.00 0.00 C ATOM 392 C LEU A 33 -2.359 -1.197 -7.663 1.00 0.00 C ATOM 393 O LEU A 33 -2.421 -0.128 -7.055 1.00 0.00 O ATOM 394 CB LEU A 33 -3.795 -3.081 -6.860 1.00 0.00 C ATOM 395 CG LEU A 33 -3.233 -2.740 -5.478 1.00 0.00 C ATOM 396 CD1 LEU A 33 -4.074 -3.383 -4.387 1.00 0.00 C ATOM 397 CD2 LEU A 33 -1.782 -3.188 -5.369 1.00 0.00 C ATOM 0 H LEU A 33 -3.518 -3.649 -9.246 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.475 -1.339 -7.918 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -4.860 -3.291 -6.756 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.322 -4.000 -7.206 1.00 0.00 H new ATOM 0 HG LEU A 33 -3.270 -1.659 -5.347 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -3.660 -3.130 -3.411 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -5.098 -3.015 -4.453 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -4.068 -4.466 -4.514 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -1.397 -2.938 -4.380 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -1.722 -4.266 -5.520 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -1.187 -2.681 -6.129 1.00 0.00 H new ATOM 409 N ILE A 34 -1.220 -1.709 -8.114 1.00 0.00 N ATOM 410 CA ILE A 34 0.055 -1.027 -7.918 1.00 0.00 C ATOM 411 C ILE A 34 0.081 0.309 -8.651 1.00 0.00 C ATOM 412 O ILE A 34 0.363 1.351 -8.056 1.00 0.00 O ATOM 413 CB ILE A 34 1.235 -1.890 -8.404 1.00 0.00 C ATOM 414 CG1 ILE A 34 1.457 -3.070 -7.456 1.00 0.00 C ATOM 415 CG2 ILE A 34 2.496 -1.046 -8.513 1.00 0.00 C ATOM 416 CD1 ILE A 34 2.074 -2.674 -6.132 1.00 0.00 C ATOM 0 H ILE A 34 -1.152 -2.593 -8.618 1.00 0.00 H new ATOM 0 HA ILE A 34 0.159 -0.853 -6.847 1.00 0.00 H new ATOM 0 HB ILE A 34 0.997 -2.283 -9.392 1.00 0.00 H new ATOM 0 HG12 ILE A 34 0.502 -3.561 -7.270 1.00 0.00 H new ATOM 0 HG13 ILE A 34 2.102 -3.801 -7.944 1.00 0.00 H new ATOM 0 HG21 ILE A 34 3.322 -1.668 -8.857 1.00 0.00 H new ATOM 0 HG22 ILE A 34 2.331 -0.236 -9.223 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.740 -0.628 -7.536 1.00 0.00 H new ATOM 0 HD11 ILE A 34 2.202 -3.560 -5.511 1.00 0.00 H new ATOM 0 HD12 ILE A 34 3.045 -2.210 -6.307 1.00 0.00 H new ATOM 0 HD13 ILE A 34 1.420 -1.966 -5.623 1.00 0.00 H new ATOM 428 N THR A 35 -0.217 0.275 -9.946 1.00 0.00 N ATOM 429 CA THR A 35 -0.228 1.483 -10.759 1.00 0.00 C ATOM 430 C THR A 35 -1.250 2.488 -10.239 1.00 0.00 C ATOM 431 O THR A 35 -1.007 3.695 -10.245 1.00 0.00 O ATOM 432 CB THR A 35 -0.544 1.165 -12.234 1.00 0.00 C ATOM 433 OG1 THR A 35 -0.662 2.380 -12.984 1.00 0.00 O ATOM 434 CG2 THR A 35 -1.834 0.366 -12.350 1.00 0.00 C ATOM 0 H THR A 35 -0.454 -0.577 -10.454 1.00 0.00 H new ATOM 0 HA THR A 35 0.770 1.916 -10.693 1.00 0.00 H new ATOM 0 HB THR A 35 0.274 0.568 -12.637 1.00 0.00 H new ATOM 0 HG1 THR A 35 -0.861 2.169 -13.920 1.00 0.00 H new ATOM 0 HG21 THR A 35 -2.037 0.153 -13.400 1.00 0.00 H new ATOM 0 HG22 THR A 35 -1.732 -0.571 -11.803 1.00 0.00 H new ATOM 0 HG23 THR A 35 -2.658 0.943 -11.931 1.00 0.00 H new ATOM 442 N HIS A 36 -2.393 1.982 -9.785 1.00 0.00 N ATOM 443 CA HIS A 36 -3.451 2.837 -9.259 1.00 0.00 C ATOM 444 C HIS A 36 -2.977 3.584 -8.016 1.00 0.00 C ATOM 445 O HIS A 36 -3.034 4.812 -7.957 1.00 0.00 O ATOM 446 CB HIS A 36 -4.691 2.005 -8.927 1.00 0.00 C ATOM 447 CG HIS A 36 -5.849 2.822 -8.446 1.00 0.00 C ATOM 448 ND1 HIS A 36 -6.984 2.457 -7.804 1.00 0.00 N flip ATOM 449 CD2 HIS A 36 -5.925 4.188 -8.609 1.00 0.00 C flip ATOM 450 CE1 HIS A 36 -7.717 3.598 -7.592 1.00 0.00 C flip ATOM 451 NE2 HIS A 36 -7.055 4.630 -8.087 1.00 0.00 N flip ATOM 0 H HIS A 36 -2.610 0.985 -9.771 1.00 0.00 H new ATOM 0 HA HIS A 36 -3.708 3.568 -10.025 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -4.993 1.449 -9.814 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.432 1.271 -8.163 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -5.177 4.802 -9.089 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -8.678 3.645 -7.101 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -7.364 5.602 -8.069 1.00 0.00 H new ATOM 460 N VAL A 37 -2.511 2.834 -7.022 1.00 0.00 N ATOM 461 CA VAL A 37 -2.028 3.425 -5.779 1.00 0.00 C ATOM 462 C VAL A 37 -0.840 4.346 -6.036 1.00 0.00 C ATOM 463 O VAL A 37 -0.650 5.342 -5.335 1.00 0.00 O ATOM 464 CB VAL A 37 -1.614 2.341 -4.767 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.420 1.554 -5.283 1.00 0.00 C ATOM 466 CG2 VAL A 37 -1.305 2.967 -3.415 1.00 0.00 C ATOM 0 H VAL A 37 -2.458 1.816 -7.053 1.00 0.00 H new ATOM 0 HA VAL A 37 -2.851 4.005 -5.362 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.447 1.649 -4.642 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.143 0.793 -4.553 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -0.681 1.074 -6.226 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.421 2.230 -5.440 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.014 2.187 -2.711 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.489 3.682 -3.523 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.190 3.481 -3.041 1.00 0.00 H new ATOM 476 N LEU A 38 -0.043 4.010 -7.043 1.00 0.00 N ATOM 477 CA LEU A 38 1.127 4.807 -7.393 1.00 0.00 C ATOM 478 C LEU A 38 0.717 6.195 -7.873 1.00 0.00 C ATOM 479 O LEU A 38 1.261 7.204 -7.423 1.00 0.00 O ATOM 480 CB LEU A 38 1.944 4.101 -8.478 1.00 0.00 C ATOM 481 CG LEU A 38 3.334 3.619 -8.063 1.00 0.00 C ATOM 482 CD1 LEU A 38 4.140 4.763 -7.466 1.00 0.00 C ATOM 483 CD2 LEU A 38 3.228 2.467 -7.074 1.00 0.00 C ATOM 0 H LEU A 38 -0.186 3.190 -7.633 1.00 0.00 H new ATOM 0 HA LEU A 38 1.740 4.918 -6.499 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.374 3.242 -8.833 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.054 4.781 -9.322 1.00 0.00 H new ATOM 0 HG LEU A 38 3.852 3.261 -8.952 1.00 0.00 H new ATOM 0 HD11 LEU A 38 5.126 4.401 -7.176 1.00 0.00 H new ATOM 0 HD12 LEU A 38 4.247 5.557 -8.205 1.00 0.00 H new ATOM 0 HD13 LEU A 38 3.624 5.152 -6.588 1.00 0.00 H new ATOM 0 HD21 LEU A 38 4.228 2.138 -6.790 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.690 2.798 -6.186 1.00 0.00 H new ATOM 0 HD23 LEU A 38 2.691 1.639 -7.536 1.00 0.00 H new ATOM 495 N TRP A 39 -0.247 6.239 -8.784 1.00 0.00 N ATOM 496 CA TRP A 39 -0.732 7.505 -9.324 1.00 0.00 C ATOM 497 C TRP A 39 -1.397 8.339 -8.235 1.00 0.00 C ATOM 498 O TRP A 39 -1.160 9.543 -8.133 1.00 0.00 O ATOM 499 CB TRP A 39 -1.719 7.253 -10.464 1.00 0.00 C ATOM 500 CG TRP A 39 -2.435 8.489 -10.915 1.00 0.00 C ATOM 501 CD1 TRP A 39 -2.014 9.382 -11.859 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.697 8.970 -10.441 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.936 10.389 -11.999 1.00 0.00 N ATOM 504 CE2 TRP A 39 -3.979 10.160 -11.140 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.617 8.512 -9.494 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -5.141 10.894 -10.921 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.770 9.242 -9.277 1.00 0.00 C ATOM 508 CH2 TRP A 39 -6.025 10.421 -9.988 1.00 0.00 C ATOM 0 H TRP A 39 -0.709 5.413 -9.165 1.00 0.00 H new ATOM 0 HA TRP A 39 0.123 8.059 -9.711 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -1.183 6.823 -11.310 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.453 6.514 -10.143 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -1.091 9.307 -12.414 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -2.858 11.180 -12.639 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.430 7.603 -8.941 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -5.339 11.804 -11.467 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -6.487 8.897 -8.546 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.936 10.968 -9.797 1.00 0.00 H new ATOM 519 N GLU A 40 -2.230 7.695 -7.425 1.00 0.00 N ATOM 520 CA GLU A 40 -2.928 8.380 -6.344 1.00 0.00 C ATOM 521 C GLU A 40 -1.937 9.023 -5.377 1.00 0.00 C ATOM 522 O GLU A 40 -2.093 10.182 -4.992 1.00 0.00 O ATOM 523 CB GLU A 40 -3.832 7.404 -5.590 1.00 0.00 C ATOM 524 CG GLU A 40 -5.314 7.705 -5.741 1.00 0.00 C ATOM 525 CD GLU A 40 -6.171 6.454 -5.694 1.00 0.00 C ATOM 526 OE1 GLU A 40 -5.627 5.372 -5.396 1.00 0.00 O ATOM 527 OE2 GLU A 40 -7.387 6.561 -5.954 1.00 0.00 O ATOM 0 H GLU A 40 -2.438 6.699 -7.497 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.542 9.166 -6.784 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.637 6.392 -5.946 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.572 7.425 -4.532 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.626 8.384 -4.948 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.482 8.221 -6.687 1.00 0.00 H new ATOM 534 N ILE A 41 -0.919 8.262 -4.990 1.00 0.00 N ATOM 535 CA ILE A 41 0.096 8.758 -4.070 1.00 0.00 C ATOM 536 C ILE A 41 0.841 9.950 -4.662 1.00 0.00 C ATOM 537 O ILE A 41 1.020 10.974 -4.001 1.00 0.00 O ATOM 538 CB ILE A 41 1.115 7.659 -3.710 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.430 6.535 -2.928 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.267 8.245 -2.907 1.00 0.00 C ATOM 541 CD1 ILE A 41 1.147 5.208 -3.026 1.00 0.00 C ATOM 0 H ILE A 41 -0.776 7.301 -5.299 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.425 9.071 -3.165 1.00 0.00 H new ATOM 0 HB ILE A 41 1.518 7.242 -4.633 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.359 6.824 -1.879 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.589 6.416 -3.296 1.00 0.00 H new ATOM 0 HG21 ILE A 41 2.977 7.456 -2.661 1.00 0.00 H new ATOM 0 HG22 ILE A 41 2.768 9.013 -3.496 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.882 8.686 -1.988 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.606 4.459 -2.448 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.195 4.897 -4.069 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.158 5.311 -2.631 1.00 0.00 H new ATOM 553 N VAL A 42 1.271 9.811 -5.911 1.00 0.00 N ATOM 554 CA VAL A 42 1.993 10.878 -6.593 1.00 0.00 C ATOM 555 C VAL A 42 1.185 12.170 -6.602 1.00 0.00 C ATOM 556 O VAL A 42 1.722 13.252 -6.365 1.00 0.00 O ATOM 557 CB VAL A 42 2.330 10.487 -8.045 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.007 11.644 -8.766 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.209 9.246 -8.072 1.00 0.00 C ATOM 0 H VAL A 42 1.132 8.970 -6.471 1.00 0.00 H new ATOM 0 HA VAL A 42 2.920 11.036 -6.041 1.00 0.00 H new ATOM 0 HB VAL A 42 1.400 10.258 -8.566 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.238 11.350 -9.790 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.340 12.506 -8.778 1.00 0.00 H new ATOM 0 HG13 VAL A 42 3.929 11.906 -8.247 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.437 8.984 -9.105 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.136 9.445 -7.535 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.684 8.418 -7.595 1.00 0.00 H new ATOM 569 N GLU A 43 -0.110 12.051 -6.878 1.00 0.00 N ATOM 570 CA GLU A 43 -0.992 13.211 -6.917 1.00 0.00 C ATOM 571 C GLU A 43 -1.172 13.806 -5.523 1.00 0.00 C ATOM 572 O GLU A 43 -1.163 15.025 -5.351 1.00 0.00 O ATOM 573 CB GLU A 43 -2.354 12.825 -7.498 1.00 0.00 C ATOM 574 CG GLU A 43 -3.213 14.019 -7.881 1.00 0.00 C ATOM 575 CD GLU A 43 -4.289 14.317 -6.854 1.00 0.00 C ATOM 576 OE1 GLU A 43 -5.179 13.463 -6.662 1.00 0.00 O ATOM 577 OE2 GLU A 43 -4.239 15.406 -6.243 1.00 0.00 O ATOM 0 H GLU A 43 -0.571 11.163 -7.078 1.00 0.00 H new ATOM 0 HA GLU A 43 -0.531 13.963 -7.557 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -2.200 12.201 -8.379 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.892 12.220 -6.769 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -2.577 14.896 -8.000 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.681 13.830 -8.847 1.00 0.00 H new ATOM 584 N MET A 44 -1.335 12.936 -4.532 1.00 0.00 N ATOM 585 CA MET A 44 -1.516 13.375 -3.152 1.00 0.00 C ATOM 586 C MET A 44 -0.247 14.034 -2.621 1.00 0.00 C ATOM 587 O MET A 44 -0.309 14.948 -1.797 1.00 0.00 O ATOM 588 CB MET A 44 -1.901 12.190 -2.265 1.00 0.00 C ATOM 589 CG MET A 44 -2.145 12.573 -0.814 1.00 0.00 C ATOM 590 SD MET A 44 -3.894 12.798 -0.440 1.00 0.00 S ATOM 591 CE MET A 44 -3.938 12.315 1.284 1.00 0.00 C ATOM 0 H MET A 44 -1.346 11.924 -4.658 1.00 0.00 H new ATOM 0 HA MET A 44 -2.321 14.110 -3.132 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.801 11.724 -2.666 1.00 0.00 H new ATOM 0 HB3 MET A 44 -1.109 11.442 -2.307 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.735 11.800 -0.164 1.00 0.00 H new ATOM 0 HG3 MET A 44 -1.608 13.495 -0.590 1.00 0.00 H new ATOM 0 HE1 MET A 44 -4.526 11.404 1.392 1.00 0.00 H new ATOM 0 HE2 MET A 44 -2.923 12.135 1.638 1.00 0.00 H new ATOM 0 HE3 MET A 44 -4.392 13.112 1.874 1.00 0.00 H new ATOM 601 N ARG A 45 0.901 13.564 -3.096 1.00 0.00 N ATOM 602 CA ARG A 45 2.184 14.107 -2.666 1.00 0.00 C ATOM 603 C ARG A 45 2.436 15.474 -3.298 1.00 0.00 C ATOM 604 O ARG A 45 2.784 16.434 -2.609 1.00 0.00 O ATOM 605 CB ARG A 45 3.317 13.147 -3.035 1.00 0.00 C ATOM 606 CG ARG A 45 4.651 13.505 -2.398 1.00 0.00 C ATOM 607 CD ARG A 45 5.453 14.452 -3.276 1.00 0.00 C ATOM 608 NE ARG A 45 5.552 15.787 -2.695 1.00 0.00 N ATOM 609 CZ ARG A 45 6.131 16.814 -3.307 1.00 0.00 C ATOM 610 NH1 ARG A 45 6.660 16.659 -4.513 1.00 0.00 N ATOM 611 NH2 ARG A 45 6.182 17.999 -2.712 1.00 0.00 N ATOM 0 H ARG A 45 0.969 12.809 -3.778 1.00 0.00 H new ATOM 0 HA ARG A 45 2.155 14.226 -1.583 1.00 0.00 H new ATOM 0 HB2 ARG A 45 3.039 12.137 -2.733 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.433 13.135 -4.119 1.00 0.00 H new ATOM 0 HG2 ARG A 45 4.479 13.967 -1.426 1.00 0.00 H new ATOM 0 HG3 ARG A 45 5.226 12.596 -2.221 1.00 0.00 H new ATOM 0 HD2 ARG A 45 6.454 14.047 -3.426 1.00 0.00 H new ATOM 0 HD3 ARG A 45 4.986 14.518 -4.259 1.00 0.00 H new ATOM 0 HE ARG A 45 5.155 15.940 -1.768 1.00 0.00 H new ATOM 0 HH11 ARG A 45 6.623 15.749 -4.973 1.00 0.00 H new ATOM 0 HH12 ARG A 45 7.104 17.449 -4.981 1.00 0.00 H new ATOM 0 HH21 ARG A 45 5.776 18.122 -1.784 1.00 0.00 H new ATOM 0 HH22 ARG A 45 6.627 18.787 -3.182 1.00 0.00 H new ATOM 625 N LYS A 46 2.255 15.555 -4.612 1.00 0.00 N ATOM 626 CA LYS A 46 2.460 16.803 -5.337 1.00 0.00 C ATOM 627 C LYS A 46 1.373 17.816 -4.996 1.00 0.00 C ATOM 628 O LYS A 46 1.602 19.023 -5.041 1.00 0.00 O ATOM 629 CB LYS A 46 2.477 16.543 -6.844 1.00 0.00 C ATOM 630 CG LYS A 46 1.161 16.009 -7.384 1.00 0.00 C ATOM 631 CD LYS A 46 1.350 15.306 -8.719 1.00 0.00 C ATOM 632 CE LYS A 46 0.195 15.593 -9.666 1.00 0.00 C ATOM 633 NZ LYS A 46 0.327 16.928 -10.316 1.00 0.00 N ATOM 0 H LYS A 46 1.967 14.770 -5.197 1.00 0.00 H new ATOM 0 HA LYS A 46 3.422 17.216 -5.035 1.00 0.00 H new ATOM 0 HB2 LYS A 46 2.723 17.470 -7.361 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.270 15.831 -7.072 1.00 0.00 H new ATOM 0 HG2 LYS A 46 0.726 15.315 -6.665 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.454 16.831 -7.501 1.00 0.00 H new ATOM 0 HD2 LYS A 46 2.285 15.632 -9.174 1.00 0.00 H new ATOM 0 HD3 LYS A 46 1.432 14.231 -8.558 1.00 0.00 H new ATOM 0 HE2 LYS A 46 0.153 14.819 -10.432 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -0.745 15.548 -9.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -0.480 17.085 -10.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 0.342 17.669 -9.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 1.211 16.962 -10.862 1.00 0.00 H new ATOM 647 N GLU A 47 0.190 17.314 -4.655 1.00 0.00 N ATOM 648 CA GLU A 47 -0.933 18.177 -4.306 1.00 0.00 C ATOM 649 C GLU A 47 -0.553 19.136 -3.182 1.00 0.00 C ATOM 650 O GLU A 47 -1.018 20.275 -3.137 1.00 0.00 O ATOM 651 CB GLU A 47 -2.141 17.336 -3.889 1.00 0.00 C ATOM 652 CG GLU A 47 -3.270 18.152 -3.283 1.00 0.00 C ATOM 653 CD GLU A 47 -3.693 19.309 -4.166 1.00 0.00 C ATOM 654 OE1 GLU A 47 -3.594 19.179 -5.403 1.00 0.00 O ATOM 655 OE2 GLU A 47 -4.121 20.347 -3.618 1.00 0.00 O ATOM 0 H GLU A 47 -0.015 16.316 -4.613 1.00 0.00 H new ATOM 0 HA GLU A 47 -1.195 18.763 -5.187 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -2.518 16.800 -4.760 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.819 16.585 -3.168 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -4.128 17.503 -3.106 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.955 18.537 -2.313 1.00 0.00 H new ATOM 662 N LEU A 48 0.294 18.665 -2.272 1.00 0.00 N ATOM 663 CA LEU A 48 0.737 19.479 -1.145 1.00 0.00 C ATOM 664 C LEU A 48 1.510 20.702 -1.627 1.00 0.00 C ATOM 665 O LEU A 48 1.440 21.772 -1.022 1.00 0.00 O ATOM 666 CB LEU A 48 1.610 18.649 -0.203 1.00 0.00 C ATOM 667 CG LEU A 48 0.880 17.936 0.936 1.00 0.00 C ATOM 668 CD1 LEU A 48 -0.003 16.825 0.390 1.00 0.00 C ATOM 669 CD2 LEU A 48 1.875 17.382 1.945 1.00 0.00 C ATOM 0 H LEU A 48 0.687 17.724 -2.293 1.00 0.00 H new ATOM 0 HA LEU A 48 -0.147 19.820 -0.606 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.138 17.901 -0.794 1.00 0.00 H new ATOM 0 HB3 LEU A 48 2.366 19.304 0.230 1.00 0.00 H new ATOM 0 HG LEU A 48 0.245 18.661 1.445 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -0.515 16.329 1.214 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -0.740 17.248 -0.292 1.00 0.00 H new ATOM 0 HD13 LEU A 48 0.612 16.101 -0.144 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.337 16.878 2.748 1.00 0.00 H new ATOM 0 HD22 LEU A 48 2.537 16.671 1.450 1.00 0.00 H new ATOM 0 HD23 LEU A 48 2.465 18.199 2.360 1.00 0.00 H new ATOM 681 N CYS A 49 2.245 20.538 -2.722 1.00 0.00 N ATOM 682 CA CYS A 49 3.030 21.627 -3.287 1.00 0.00 C ATOM 683 C CYS A 49 2.266 22.323 -4.412 1.00 0.00 C ATOM 684 O CYS A 49 2.864 22.884 -5.327 1.00 0.00 O ATOM 685 CB CYS A 49 4.367 21.103 -3.815 1.00 0.00 C ATOM 686 SG CYS A 49 5.824 21.948 -3.120 1.00 0.00 S ATOM 0 H CYS A 49 2.313 19.659 -3.236 1.00 0.00 H new ATOM 0 HA CYS A 49 3.219 22.352 -2.495 1.00 0.00 H new ATOM 0 HB2 CYS A 49 4.439 20.038 -3.596 1.00 0.00 H new ATOM 0 HB3 CYS A 49 4.383 21.207 -4.900 1.00 0.00 H new ATOM 691 N ASN A 50 0.940 22.279 -4.333 1.00 0.00 N ATOM 692 CA ASN A 50 0.093 22.903 -5.343 1.00 0.00 C ATOM 693 C ASN A 50 0.353 22.299 -6.718 1.00 0.00 C ATOM 694 O ASN A 50 0.320 22.998 -7.731 1.00 0.00 O ATOM 695 CB ASN A 50 0.340 24.413 -5.381 1.00 0.00 C ATOM 696 CG ASN A 50 -0.951 25.206 -5.462 1.00 0.00 C ATOM 697 OD1 ASN A 50 -1.467 25.678 -4.448 1.00 0.00 O ATOM 698 ND2 ASN A 50 -1.478 25.357 -6.671 1.00 0.00 N ATOM 0 H ASN A 50 0.429 21.818 -3.580 1.00 0.00 H new ATOM 0 HA ASN A 50 -0.947 22.718 -5.076 1.00 0.00 H new ATOM 0 HB2 ASN A 50 0.892 24.711 -4.489 1.00 0.00 H new ATOM 0 HB3 ASN A 50 0.967 24.655 -6.239 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -2.345 25.882 -6.788 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -1.016 24.948 -7.483 1.00 0.00 H new ATOM 705 N GLY A 51 0.609 20.994 -6.749 1.00 0.00 N ATOM 706 CA GLY A 51 0.871 20.318 -8.004 1.00 0.00 C ATOM 707 C GLY A 51 2.047 20.915 -8.752 1.00 0.00 C ATOM 708 O GLY A 51 1.984 21.114 -9.964 1.00 0.00 O ATOM 0 H GLY A 51 0.639 20.393 -5.925 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.065 19.263 -7.811 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -0.018 20.368 -8.632 1.00 0.00 H new ATOM 712 N ASN A 52 3.123 21.201 -8.026 1.00 0.00 N ATOM 713 CA ASN A 52 4.318 21.780 -8.627 1.00 0.00 C ATOM 714 C ASN A 52 5.241 20.691 -9.162 1.00 0.00 C ATOM 715 O ASN A 52 5.623 19.773 -8.436 1.00 0.00 O ATOM 716 CB ASN A 52 5.065 22.639 -7.603 1.00 0.00 C ATOM 717 CG ASN A 52 4.728 24.112 -7.727 1.00 0.00 C ATOM 718 OD1 ASN A 52 3.570 24.509 -7.592 1.00 0.00 O ATOM 719 ND2 ASN A 52 5.740 24.930 -7.988 1.00 0.00 N ATOM 0 H ASN A 52 3.191 21.041 -7.021 1.00 0.00 H new ATOM 0 HA ASN A 52 4.006 22.409 -9.461 1.00 0.00 H new ATOM 0 HB2 ASN A 52 4.820 22.297 -6.598 1.00 0.00 H new ATOM 0 HB3 ASN A 52 6.139 22.503 -7.733 1.00 0.00 H new ATOM 0 HD21 ASN A 52 5.574 25.932 -8.085 1.00 0.00 H new ATOM 0 HD22 ASN A 52 6.684 24.557 -8.092 1.00 0.00 H new ATOM 726 N SER A 53 5.597 20.799 -10.440 1.00 0.00 N ATOM 727 CA SER A 53 6.472 19.820 -11.073 1.00 0.00 C ATOM 728 C SER A 53 7.877 19.884 -10.481 1.00 0.00 C ATOM 729 O SER A 53 8.524 18.857 -10.277 1.00 0.00 O ATOM 730 CB SER A 53 6.531 20.061 -12.583 1.00 0.00 C ATOM 731 OG SER A 53 6.911 21.395 -12.873 1.00 0.00 O ATOM 0 H SER A 53 5.293 21.554 -11.055 1.00 0.00 H new ATOM 0 HA SER A 53 6.063 18.827 -10.885 1.00 0.00 H new ATOM 0 HB2 SER A 53 7.242 19.370 -13.037 1.00 0.00 H new ATOM 0 HB3 SER A 53 5.557 19.853 -13.026 1.00 0.00 H new ATOM 0 HG SER A 53 6.943 21.522 -13.844 1.00 0.00 H new ATOM 737 N ASP A 54 8.343 21.098 -10.209 1.00 0.00 N ATOM 738 CA ASP A 54 9.671 21.297 -9.639 1.00 0.00 C ATOM 739 C ASP A 54 9.740 20.750 -8.217 1.00 0.00 C ATOM 740 O ASP A 54 10.767 20.216 -7.796 1.00 0.00 O ATOM 741 CB ASP A 54 10.034 22.783 -9.645 1.00 0.00 C ATOM 742 CG ASP A 54 11.314 23.063 -10.406 1.00 0.00 C ATOM 743 OD1 ASP A 54 11.248 23.218 -11.643 1.00 0.00 O ATOM 744 OD2 ASP A 54 12.384 23.128 -9.765 1.00 0.00 O ATOM 0 H ASP A 54 7.821 21.959 -10.374 1.00 0.00 H new ATOM 0 HA ASP A 54 10.388 20.753 -10.253 1.00 0.00 H new ATOM 0 HB2 ASP A 54 9.218 23.352 -10.091 1.00 0.00 H new ATOM 0 HB3 ASP A 54 10.142 23.132 -8.618 1.00 0.00 H new ATOM 749 N CYS A 55 8.642 20.886 -7.483 1.00 0.00 N ATOM 750 CA CYS A 55 8.577 20.407 -6.107 1.00 0.00 C ATOM 751 C CYS A 55 8.873 18.912 -6.038 1.00 0.00 C ATOM 752 O CYS A 55 9.353 18.411 -5.022 1.00 0.00 O ATOM 753 CB CYS A 55 7.199 20.694 -5.509 1.00 0.00 C ATOM 754 SG CYS A 55 7.084 22.288 -4.634 1.00 0.00 S ATOM 0 H CYS A 55 7.784 21.324 -7.818 1.00 0.00 H new ATOM 0 HA CYS A 55 9.333 20.937 -5.528 1.00 0.00 H new ATOM 0 HB2 CYS A 55 6.457 20.676 -6.308 1.00 0.00 H new ATOM 0 HB3 CYS A 55 6.941 19.892 -4.817 1.00 0.00 H new ATOM 759 N MET A 56 8.583 18.207 -7.126 1.00 0.00 N ATOM 760 CA MET A 56 8.819 16.768 -7.188 1.00 0.00 C ATOM 761 C MET A 56 10.314 16.464 -7.206 1.00 0.00 C ATOM 762 O MET A 56 10.790 15.604 -6.465 1.00 0.00 O ATOM 763 CB MET A 56 8.150 16.174 -8.430 1.00 0.00 C ATOM 764 CG MET A 56 6.687 16.559 -8.574 1.00 0.00 C ATOM 765 SD MET A 56 5.985 16.042 -10.153 1.00 0.00 S ATOM 766 CE MET A 56 4.718 14.902 -9.602 1.00 0.00 C ATOM 0 H MET A 56 8.185 18.607 -7.976 1.00 0.00 H new ATOM 0 HA MET A 56 8.384 16.313 -6.298 1.00 0.00 H new ATOM 0 HB2 MET A 56 8.693 16.502 -9.317 1.00 0.00 H new ATOM 0 HB3 MET A 56 8.229 15.088 -8.391 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.115 16.109 -7.762 1.00 0.00 H new ATOM 0 HG3 MET A 56 6.588 17.640 -8.473 1.00 0.00 H new ATOM 0 HE1 MET A 56 3.924 14.853 -10.347 1.00 0.00 H new ATOM 0 HE2 MET A 56 5.153 13.911 -9.469 1.00 0.00 H new ATOM 0 HE3 MET A 56 4.305 15.247 -8.654 1.00 0.00 H new ATOM 776 N ASN A 57 11.047 17.172 -8.059 1.00 0.00 N ATOM 777 CA ASN A 57 12.488 16.975 -8.174 1.00 0.00 C ATOM 778 C ASN A 57 13.247 18.111 -7.495 1.00 0.00 C ATOM 779 O ASN A 57 14.325 18.504 -7.939 1.00 0.00 O ATOM 780 CB ASN A 57 12.894 16.883 -9.646 1.00 0.00 C ATOM 781 CG ASN A 57 12.233 15.719 -10.357 1.00 0.00 C ATOM 782 OD1 ASN A 57 12.686 14.579 -10.259 1.00 0.00 O ATOM 783 ND2 ASN A 57 11.154 16.001 -11.078 1.00 0.00 N ATOM 0 H ASN A 57 10.668 17.887 -8.680 1.00 0.00 H new ATOM 0 HA ASN A 57 12.744 16.041 -7.674 1.00 0.00 H new ATOM 0 HB2 ASN A 57 12.629 17.812 -10.152 1.00 0.00 H new ATOM 0 HB3 ASN A 57 13.977 16.780 -9.715 1.00 0.00 H new ATOM 0 HD21 ASN A 57 10.666 15.258 -11.578 1.00 0.00 H new ATOM 0 HD22 ASN A 57 10.813 16.961 -11.131 1.00 0.00 H new ATOM 790 N ASN A 58 12.677 18.635 -6.414 1.00 0.00 N ATOM 791 CA ASN A 58 13.300 19.725 -5.674 1.00 0.00 C ATOM 792 C ASN A 58 14.292 19.187 -4.647 1.00 0.00 C ATOM 793 O ASN A 58 15.474 19.527 -4.673 1.00 0.00 O ATOM 794 CB ASN A 58 12.233 20.571 -4.975 1.00 0.00 C ATOM 795 CG ASN A 58 12.646 22.023 -4.836 1.00 0.00 C ATOM 796 OD1 ASN A 58 12.647 22.577 -3.738 1.00 0.00 O ATOM 797 ND2 ASN A 58 12.997 22.647 -5.954 1.00 0.00 N ATOM 0 H ASN A 58 11.785 18.322 -6.032 1.00 0.00 H new ATOM 0 HA ASN A 58 13.842 20.350 -6.384 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.301 20.513 -5.538 1.00 0.00 H new ATOM 0 HB3 ASN A 58 12.034 20.156 -3.987 1.00 0.00 H new ATOM 0 HD21 ASN A 58 13.283 23.626 -5.924 1.00 0.00 H new ATOM 0 HD22 ASN A 58 12.981 22.148 -6.843 1.00 0.00 H new ATOM 804 N ASP A 59 13.801 18.347 -3.743 1.00 0.00 N ATOM 805 CA ASP A 59 14.644 17.761 -2.706 1.00 0.00 C ATOM 806 C ASP A 59 14.810 16.260 -2.926 1.00 0.00 C ATOM 807 O ASP A 59 15.105 15.515 -1.991 1.00 0.00 O ATOM 808 CB ASP A 59 14.046 18.024 -1.323 1.00 0.00 C ATOM 809 CG ASP A 59 12.535 18.150 -1.360 1.00 0.00 C ATOM 810 OD1 ASP A 59 11.875 17.230 -1.888 1.00 0.00 O ATOM 811 OD2 ASP A 59 12.014 19.167 -0.860 1.00 0.00 O ATOM 0 H ASP A 59 12.824 18.056 -3.707 1.00 0.00 H new ATOM 0 HA ASP A 59 15.627 18.230 -2.762 1.00 0.00 H new ATOM 0 HB2 ASP A 59 14.324 17.213 -0.650 1.00 0.00 H new ATOM 0 HB3 ASP A 59 14.474 18.939 -0.913 1.00 0.00 H new ATOM 816 N ASP A 60 14.617 15.824 -4.165 1.00 0.00 N ATOM 817 CA ASP A 60 14.745 14.412 -4.507 1.00 0.00 C ATOM 818 C ASP A 60 16.112 14.123 -5.121 1.00 0.00 C ATOM 819 O ASP A 60 16.246 13.261 -5.987 1.00 0.00 O ATOM 820 CB ASP A 60 13.640 13.999 -5.480 1.00 0.00 C ATOM 821 CG ASP A 60 12.287 13.886 -4.804 1.00 0.00 C ATOM 822 OD1 ASP A 60 12.110 14.491 -3.726 1.00 0.00 O ATOM 823 OD2 ASP A 60 11.405 13.194 -5.356 1.00 0.00 O ATOM 0 H ASP A 60 14.371 16.428 -4.950 1.00 0.00 H new ATOM 0 HA ASP A 60 14.648 13.832 -3.590 1.00 0.00 H new ATOM 0 HB2 ASP A 60 13.580 14.728 -6.288 1.00 0.00 H new ATOM 0 HB3 ASP A 60 13.898 13.042 -5.933 1.00 0.00 H new ATOM 828 N ALA A 61 17.126 14.852 -4.663 1.00 0.00 N ATOM 829 CA ALA A 61 18.483 14.674 -5.165 1.00 0.00 C ATOM 830 C ALA A 61 19.417 14.192 -4.062 1.00 0.00 C ATOM 831 O ALA A 61 20.366 13.448 -4.317 1.00 0.00 O ATOM 832 CB ALA A 61 18.998 15.973 -5.767 1.00 0.00 C ATOM 0 H ALA A 61 17.033 15.571 -3.945 1.00 0.00 H new ATOM 0 HA ALA A 61 18.459 13.911 -5.943 1.00 0.00 H new ATOM 0 HB1 ALA A 61 20.012 15.825 -6.138 1.00 0.00 H new ATOM 0 HB2 ALA A 61 18.351 16.274 -6.591 1.00 0.00 H new ATOM 0 HB3 ALA A 61 19.000 16.752 -5.004 1.00 0.00 H new ATOM 838 N LEU A 62 19.147 14.622 -2.834 1.00 0.00 N ATOM 839 CA LEU A 62 19.964 14.234 -1.690 1.00 0.00 C ATOM 840 C LEU A 62 19.146 13.435 -0.681 1.00 0.00 C ATOM 841 O LEU A 62 19.679 12.586 0.032 1.00 0.00 O ATOM 842 CB LEU A 62 20.555 15.475 -1.017 1.00 0.00 C ATOM 843 CG LEU A 62 19.558 16.569 -0.635 1.00 0.00 C ATOM 844 CD1 LEU A 62 20.027 17.308 0.608 1.00 0.00 C ATOM 845 CD2 LEU A 62 19.361 17.540 -1.792 1.00 0.00 C ATOM 0 H LEU A 62 18.368 15.240 -2.605 1.00 0.00 H new ATOM 0 HA LEU A 62 20.775 13.602 -2.052 1.00 0.00 H new ATOM 0 HB2 LEU A 62 21.081 15.160 -0.116 1.00 0.00 H new ATOM 0 HB3 LEU A 62 21.299 15.907 -1.686 1.00 0.00 H new ATOM 0 HG LEU A 62 18.600 16.099 -0.414 1.00 0.00 H new ATOM 0 HD11 LEU A 62 19.305 18.083 0.865 1.00 0.00 H new ATOM 0 HD12 LEU A 62 20.116 16.606 1.437 1.00 0.00 H new ATOM 0 HD13 LEU A 62 20.997 17.766 0.415 1.00 0.00 H new ATOM 0 HD21 LEU A 62 18.648 18.312 -1.502 1.00 0.00 H new ATOM 0 HD22 LEU A 62 20.315 18.003 -2.045 1.00 0.00 H new ATOM 0 HD23 LEU A 62 18.979 17.001 -2.659 1.00 0.00 H new ATOM 857 N ALA A 63 17.847 13.712 -0.629 1.00 0.00 N ATOM 858 CA ALA A 63 16.955 13.017 0.290 1.00 0.00 C ATOM 859 C ALA A 63 17.013 11.508 0.076 1.00 0.00 C ATOM 860 O ALA A 63 16.863 10.732 1.019 1.00 0.00 O ATOM 861 CB ALA A 63 15.528 13.520 0.123 1.00 0.00 C ATOM 0 H ALA A 63 17.390 14.413 -1.212 1.00 0.00 H new ATOM 0 HA ALA A 63 17.287 13.227 1.307 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.873 12.992 0.816 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.492 14.589 0.333 1.00 0.00 H new ATOM 0 HB3 ALA A 63 15.196 13.340 -0.899 1.00 0.00 H new ATOM 867 N GLU A 64 17.233 11.099 -1.170 1.00 0.00 N ATOM 868 CA GLU A 64 17.310 9.684 -1.507 1.00 0.00 C ATOM 869 C GLU A 64 18.414 8.995 -0.710 1.00 0.00 C ATOM 870 O GLU A 64 18.348 7.794 -0.448 1.00 0.00 O ATOM 871 CB GLU A 64 17.560 9.506 -3.006 1.00 0.00 C ATOM 872 CG GLU A 64 17.358 8.081 -3.492 1.00 0.00 C ATOM 873 CD GLU A 64 17.957 7.841 -4.864 1.00 0.00 C ATOM 874 OE1 GLU A 64 18.451 8.812 -5.474 1.00 0.00 O ATOM 875 OE2 GLU A 64 17.934 6.682 -5.327 1.00 0.00 O ATOM 0 H GLU A 64 17.361 11.729 -1.962 1.00 0.00 H new ATOM 0 HA GLU A 64 16.357 9.223 -1.249 1.00 0.00 H new ATOM 0 HB2 GLU A 64 16.892 10.167 -3.558 1.00 0.00 H new ATOM 0 HB3 GLU A 64 18.579 9.818 -3.235 1.00 0.00 H new ATOM 0 HG2 GLU A 64 17.807 7.391 -2.778 1.00 0.00 H new ATOM 0 HG3 GLU A 64 16.291 7.859 -3.522 1.00 0.00 H new ATOM 882 N ASN A 65 19.430 9.763 -0.331 1.00 0.00 N ATOM 883 CA ASN A 65 20.550 9.227 0.435 1.00 0.00 C ATOM 884 C ASN A 65 20.603 9.847 1.827 1.00 0.00 C ATOM 885 O ASN A 65 21.679 10.022 2.397 1.00 0.00 O ATOM 886 CB ASN A 65 21.866 9.483 -0.303 1.00 0.00 C ATOM 887 CG ASN A 65 22.073 8.530 -1.464 1.00 0.00 C ATOM 888 OD1 ASN A 65 22.693 7.477 -1.315 1.00 0.00 O ATOM 889 ND2 ASN A 65 21.554 8.898 -2.629 1.00 0.00 N ATOM 0 H ASN A 65 19.501 10.758 -0.542 1.00 0.00 H new ATOM 0 HA ASN A 65 20.405 8.152 0.543 1.00 0.00 H new ATOM 0 HB2 ASN A 65 21.879 10.509 -0.672 1.00 0.00 H new ATOM 0 HB3 ASN A 65 22.696 9.385 0.396 1.00 0.00 H new ATOM 0 HD21 ASN A 65 21.662 8.299 -3.447 1.00 0.00 H new ATOM 0 HD22 ASN A 65 21.048 9.780 -2.706 1.00 0.00 H new ATOM 896 N ASN A 66 19.436 10.179 2.367 1.00 0.00 N ATOM 897 CA ASN A 66 19.350 10.781 3.693 1.00 0.00 C ATOM 898 C ASN A 66 18.050 10.385 4.387 1.00 0.00 C ATOM 899 O ASN A 66 17.508 11.142 5.194 1.00 0.00 O ATOM 900 CB ASN A 66 19.444 12.304 3.591 1.00 0.00 C ATOM 901 CG ASN A 66 20.875 12.786 3.455 1.00 0.00 C ATOM 902 OD1 ASN A 66 21.708 12.553 4.331 1.00 0.00 O ATOM 903 ND2 ASN A 66 21.167 13.463 2.350 1.00 0.00 N ATOM 0 H ASN A 66 18.536 10.042 1.907 1.00 0.00 H new ATOM 0 HA ASN A 66 20.185 10.411 4.288 1.00 0.00 H new ATOM 0 HB2 ASN A 66 18.865 12.644 2.732 1.00 0.00 H new ATOM 0 HB3 ASN A 66 18.995 12.753 4.477 1.00 0.00 H new ATOM 0 HD21 ASN A 66 22.114 13.813 2.201 1.00 0.00 H new ATOM 0 HD22 ASN A 66 20.445 13.633 1.650 1.00 0.00 H new ATOM 910 N LEU A 67 17.552 9.195 4.066 1.00 0.00 N ATOM 911 CA LEU A 67 16.314 8.699 4.657 1.00 0.00 C ATOM 912 C LEU A 67 16.607 7.694 5.767 1.00 0.00 C ATOM 913 O LEU A 67 17.646 7.033 5.763 1.00 0.00 O ATOM 914 CB LEU A 67 15.438 8.051 3.586 1.00 0.00 C ATOM 915 CG LEU A 67 14.326 8.926 3.007 1.00 0.00 C ATOM 916 CD1 LEU A 67 14.216 8.725 1.503 1.00 0.00 C ATOM 917 CD2 LEU A 67 13.000 8.622 3.686 1.00 0.00 C ATOM 0 H LEU A 67 17.987 8.556 3.400 1.00 0.00 H new ATOM 0 HA LEU A 67 15.781 9.546 5.089 1.00 0.00 H new ATOM 0 HB2 LEU A 67 16.080 7.726 2.767 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.984 7.155 4.010 1.00 0.00 H new ATOM 0 HG LEU A 67 14.577 9.970 3.195 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.419 9.356 1.109 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.160 8.995 1.030 1.00 0.00 H new ATOM 0 HD13 LEU A 67 13.990 7.680 1.291 1.00 0.00 H new ATOM 0 HD21 LEU A 67 12.220 9.254 3.261 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.743 7.574 3.530 1.00 0.00 H new ATOM 0 HD23 LEU A 67 13.085 8.819 4.755 1.00 0.00 H new ATOM 929 N LYS A 68 15.683 7.582 6.716 1.00 0.00 N ATOM 930 CA LYS A 68 15.838 6.656 7.832 1.00 0.00 C ATOM 931 C LYS A 68 14.983 5.410 7.627 1.00 0.00 C ATOM 932 O LYS A 68 15.294 4.339 8.150 1.00 0.00 O ATOM 933 CB LYS A 68 15.458 7.341 9.146 1.00 0.00 C ATOM 934 CG LYS A 68 16.396 8.469 9.539 1.00 0.00 C ATOM 935 CD LYS A 68 15.852 9.820 9.114 1.00 0.00 C ATOM 936 CE LYS A 68 16.902 10.913 9.250 1.00 0.00 C ATOM 937 NZ LYS A 68 16.376 12.100 9.978 1.00 0.00 N ATOM 0 H LYS A 68 14.818 8.122 6.734 1.00 0.00 H new ATOM 0 HA LYS A 68 16.884 6.352 7.878 1.00 0.00 H new ATOM 0 HB2 LYS A 68 14.445 7.735 9.061 1.00 0.00 H new ATOM 0 HB3 LYS A 68 15.444 6.597 9.943 1.00 0.00 H new ATOM 0 HG2 LYS A 68 16.546 8.459 10.619 1.00 0.00 H new ATOM 0 HG3 LYS A 68 17.372 8.308 9.081 1.00 0.00 H new ATOM 0 HD2 LYS A 68 15.512 9.767 8.080 1.00 0.00 H new ATOM 0 HD3 LYS A 68 14.983 10.071 9.722 1.00 0.00 H new ATOM 0 HE2 LYS A 68 17.770 10.519 9.778 1.00 0.00 H new ATOM 0 HE3 LYS A 68 17.242 11.216 8.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 17.121 12.822 10.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 15.563 12.492 9.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 16.076 11.817 10.933 1.00 0.00 H new ATOM 951 N LEU A 69 13.906 5.556 6.863 1.00 0.00 N ATOM 952 CA LEU A 69 13.006 4.441 6.589 1.00 0.00 C ATOM 953 C LEU A 69 13.720 3.347 5.800 1.00 0.00 C ATOM 954 O LEU A 69 14.754 3.575 5.172 1.00 0.00 O ATOM 955 CB LEU A 69 11.781 4.930 5.813 1.00 0.00 C ATOM 956 CG LEU A 69 10.601 5.413 6.657 1.00 0.00 C ATOM 957 CD1 LEU A 69 11.056 6.461 7.661 1.00 0.00 C ATOM 958 CD2 LEU A 69 9.500 5.968 5.765 1.00 0.00 C ATOM 0 H LEU A 69 13.635 6.435 6.422 1.00 0.00 H new ATOM 0 HA LEU A 69 12.682 4.023 7.542 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.092 5.745 5.159 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.435 4.120 5.171 1.00 0.00 H new ATOM 0 HG LEU A 69 10.200 4.562 7.208 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.203 6.793 8.253 1.00 0.00 H new ATOM 0 HD12 LEU A 69 11.809 6.030 8.321 1.00 0.00 H new ATOM 0 HD13 LEU A 69 11.483 7.312 7.130 1.00 0.00 H new ATOM 0 HD21 LEU A 69 8.668 6.307 6.382 1.00 0.00 H new ATOM 0 HD22 LEU A 69 9.888 6.806 5.187 1.00 0.00 H new ATOM 0 HD23 LEU A 69 9.154 5.188 5.086 1.00 0.00 H new ATOM 970 N PRO A 70 13.154 2.132 5.832 1.00 0.00 N ATOM 971 CA PRO A 70 13.717 0.980 5.123 1.00 0.00 C ATOM 972 C PRO A 70 13.587 1.109 3.609 1.00 0.00 C ATOM 973 O PRO A 70 12.566 1.572 3.101 1.00 0.00 O ATOM 974 CB PRO A 70 12.877 -0.195 5.632 1.00 0.00 C ATOM 975 CG PRO A 70 11.584 0.416 6.048 1.00 0.00 C ATOM 976 CD PRO A 70 11.920 1.790 6.558 1.00 0.00 C ATOM 0 HA PRO A 70 14.786 0.871 5.308 1.00 0.00 H new ATOM 0 HB2 PRO A 70 12.729 -0.943 4.853 1.00 0.00 H new ATOM 0 HB3 PRO A 70 13.364 -0.697 6.467 1.00 0.00 H new ATOM 0 HG2 PRO A 70 10.890 0.470 5.209 1.00 0.00 H new ATOM 0 HG3 PRO A 70 11.102 -0.181 6.822 1.00 0.00 H new ATOM 0 HD2 PRO A 70 11.121 2.502 6.350 1.00 0.00 H new ATOM 0 HD3 PRO A 70 12.075 1.791 7.637 1.00 0.00 H new ATOM 984 N GLU A 71 14.629 0.696 2.893 1.00 0.00 N ATOM 985 CA GLU A 71 14.629 0.768 1.436 1.00 0.00 C ATOM 986 C GLU A 71 15.405 -0.401 0.835 1.00 0.00 C ATOM 987 O GLU A 71 16.437 -0.813 1.366 1.00 0.00 O ATOM 988 CB GLU A 71 15.236 2.091 0.968 1.00 0.00 C ATOM 989 CG GLU A 71 14.312 2.903 0.076 1.00 0.00 C ATOM 990 CD GLU A 71 14.933 4.214 -0.368 1.00 0.00 C ATOM 991 OE1 GLU A 71 15.676 4.208 -1.372 1.00 0.00 O ATOM 992 OE2 GLU A 71 14.676 5.245 0.289 1.00 0.00 O ATOM 0 H GLU A 71 15.482 0.309 3.297 1.00 0.00 H new ATOM 0 HA GLU A 71 13.595 0.711 1.095 1.00 0.00 H new ATOM 0 HB2 GLU A 71 15.502 2.688 1.840 1.00 0.00 H new ATOM 0 HB3 GLU A 71 16.161 1.886 0.428 1.00 0.00 H new ATOM 0 HG2 GLU A 71 14.051 2.313 -0.803 1.00 0.00 H new ATOM 0 HG3 GLU A 71 13.384 3.107 0.610 1.00 0.00 H new ATOM 999 N ILE A 72 14.901 -0.930 -0.275 1.00 0.00 N ATOM 1000 CA ILE A 72 15.546 -2.049 -0.949 1.00 0.00 C ATOM 1001 C ILE A 72 16.830 -1.608 -1.644 1.00 0.00 C ATOM 1002 O ILE A 72 16.885 -0.533 -2.240 1.00 0.00 O ATOM 1003 CB ILE A 72 14.611 -2.697 -1.988 1.00 0.00 C ATOM 1004 CG1 ILE A 72 13.325 -3.182 -1.315 1.00 0.00 C ATOM 1005 CG2 ILE A 72 15.315 -3.848 -2.689 1.00 0.00 C ATOM 1006 CD1 ILE A 72 12.068 -2.608 -1.931 1.00 0.00 C ATOM 0 H ILE A 72 14.047 -0.601 -0.726 1.00 0.00 H new ATOM 0 HA ILE A 72 15.785 -2.783 -0.180 1.00 0.00 H new ATOM 0 HB ILE A 72 14.348 -1.949 -2.736 1.00 0.00 H new ATOM 0 HG12 ILE A 72 13.283 -4.270 -1.370 1.00 0.00 H new ATOM 0 HG13 ILE A 72 13.356 -2.918 -0.258 1.00 0.00 H new ATOM 0 HG21 ILE A 72 14.641 -4.295 -3.420 1.00 0.00 H new ATOM 0 HG22 ILE A 72 16.205 -3.475 -3.196 1.00 0.00 H new ATOM 0 HG23 ILE A 72 15.604 -4.599 -1.954 1.00 0.00 H new ATOM 0 HD11 ILE A 72 11.195 -2.995 -1.404 1.00 0.00 H new ATOM 0 HD12 ILE A 72 12.088 -1.521 -1.852 1.00 0.00 H new ATOM 0 HD13 ILE A 72 12.014 -2.894 -2.981 1.00 0.00 H new ATOM 1018 N GLN A 73 17.859 -2.444 -1.562 1.00 0.00 N ATOM 1019 CA GLN A 73 19.142 -2.141 -2.184 1.00 0.00 C ATOM 1020 C GLN A 73 19.628 -3.311 -3.031 1.00 0.00 C ATOM 1021 O GLN A 73 20.174 -3.120 -4.117 1.00 0.00 O ATOM 1022 CB GLN A 73 20.183 -1.803 -1.115 1.00 0.00 C ATOM 1023 CG GLN A 73 20.974 -0.539 -1.413 1.00 0.00 C ATOM 1024 CD GLN A 73 22.047 -0.264 -0.379 1.00 0.00 C ATOM 1025 OE1 GLN A 73 23.123 -0.862 -0.411 1.00 0.00 O ATOM 1026 NE2 GLN A 73 21.760 0.647 0.544 1.00 0.00 N ATOM 0 H GLN A 73 17.829 -3.337 -1.071 1.00 0.00 H new ATOM 0 HA GLN A 73 19.006 -1.278 -2.836 1.00 0.00 H new ATOM 0 HB2 GLN A 73 19.681 -1.689 -0.154 1.00 0.00 H new ATOM 0 HB3 GLN A 73 20.875 -2.640 -1.016 1.00 0.00 H new ATOM 0 HG2 GLN A 73 21.437 -0.628 -2.396 1.00 0.00 H new ATOM 0 HG3 GLN A 73 20.292 0.310 -1.457 1.00 0.00 H new ATOM 0 HE21 GLN A 73 20.855 1.118 0.532 1.00 0.00 H new ATOM 0 HE22 GLN A 73 22.444 0.876 1.265 1.00 0.00 H new ATOM 1035 N ARG A 74 19.425 -4.524 -2.528 1.00 0.00 N ATOM 1036 CA ARG A 74 19.843 -5.726 -3.237 1.00 0.00 C ATOM 1037 C ARG A 74 21.365 -5.836 -3.271 1.00 0.00 C ATOM 1038 O ARG A 74 21.957 -6.632 -2.544 1.00 0.00 O ATOM 1039 CB ARG A 74 19.289 -5.720 -4.664 1.00 0.00 C ATOM 1040 CG ARG A 74 18.293 -6.837 -4.934 1.00 0.00 C ATOM 1041 CD ARG A 74 16.871 -6.306 -5.009 1.00 0.00 C ATOM 1042 NE ARG A 74 15.908 -7.233 -4.420 1.00 0.00 N ATOM 1043 CZ ARG A 74 15.547 -8.377 -4.989 1.00 0.00 C ATOM 1044 NH1 ARG A 74 16.065 -8.734 -6.157 1.00 0.00 N ATOM 1045 NH2 ARG A 74 14.665 -9.168 -4.391 1.00 0.00 N ATOM 0 H ARG A 74 18.973 -4.700 -1.631 1.00 0.00 H new ATOM 0 HA ARG A 74 19.446 -6.589 -2.703 1.00 0.00 H new ATOM 0 HB2 ARG A 74 18.807 -4.761 -4.854 1.00 0.00 H new ATOM 0 HB3 ARG A 74 20.118 -5.805 -5.367 1.00 0.00 H new ATOM 0 HG2 ARG A 74 18.547 -7.335 -5.870 1.00 0.00 H new ATOM 0 HG3 ARG A 74 18.362 -7.586 -4.146 1.00 0.00 H new ATOM 0 HD2 ARG A 74 16.814 -5.348 -4.492 1.00 0.00 H new ATOM 0 HD3 ARG A 74 16.607 -6.123 -6.051 1.00 0.00 H new ATOM 0 HE ARG A 74 15.490 -6.988 -3.522 1.00 0.00 H new ATOM 0 HH11 ARG A 74 16.743 -8.129 -6.621 1.00 0.00 H new ATOM 0 HH12 ARG A 74 15.786 -9.614 -6.591 1.00 0.00 H new ATOM 0 HH21 ARG A 74 14.264 -8.897 -3.493 1.00 0.00 H new ATOM 0 HH22 ARG A 74 14.388 -10.047 -4.829 1.00 0.00 H new ATOM 1059 N ASN A 75 21.992 -5.030 -4.122 1.00 0.00 N ATOM 1060 CA ASN A 75 23.445 -5.036 -4.252 1.00 0.00 C ATOM 1061 C ASN A 75 23.960 -6.448 -4.513 1.00 0.00 C ATOM 1062 O ASN A 75 24.365 -7.152 -3.589 1.00 0.00 O ATOM 1063 CB ASN A 75 24.093 -4.469 -2.987 1.00 0.00 C ATOM 1064 CG ASN A 75 25.580 -4.228 -3.158 1.00 0.00 C ATOM 1065 OD1 ASN A 75 26.405 -4.907 -2.548 1.00 0.00 O ATOM 1066 ND2 ASN A 75 25.928 -3.253 -3.992 1.00 0.00 N ATOM 0 H ASN A 75 21.517 -4.365 -4.732 1.00 0.00 H new ATOM 0 HA ASN A 75 23.713 -4.408 -5.101 1.00 0.00 H new ATOM 0 HB2 ASN A 75 23.604 -3.532 -2.720 1.00 0.00 H new ATOM 0 HB3 ASN A 75 23.932 -5.159 -2.159 1.00 0.00 H new ATOM 0 HD21 ASN A 75 26.914 -3.042 -4.147 1.00 0.00 H new ATOM 0 HD22 ASN A 75 25.209 -2.716 -4.477 1.00 0.00 H new ATOM 1073 N ASP A 76 23.945 -6.852 -5.778 1.00 0.00 N ATOM 1074 CA ASP A 76 24.413 -8.179 -6.163 1.00 0.00 C ATOM 1075 C ASP A 76 23.588 -9.265 -5.480 1.00 0.00 C ATOM 1076 O ASP A 76 22.697 -8.973 -4.683 1.00 0.00 O ATOM 1077 CB ASP A 76 25.891 -8.344 -5.808 1.00 0.00 C ATOM 1078 CG ASP A 76 26.716 -8.843 -6.978 1.00 0.00 C ATOM 1079 OD1 ASP A 76 26.368 -9.902 -7.540 1.00 0.00 O ATOM 1080 OD2 ASP A 76 27.708 -8.173 -7.333 1.00 0.00 O ATOM 0 H ASP A 76 23.614 -6.280 -6.555 1.00 0.00 H new ATOM 0 HA ASP A 76 24.293 -8.282 -7.242 1.00 0.00 H new ATOM 0 HB2 ASP A 76 26.289 -7.388 -5.468 1.00 0.00 H new ATOM 0 HB3 ASP A 76 25.986 -9.042 -4.976 1.00 0.00 H new ATOM 1085 N GLY A 77 23.893 -10.519 -5.797 1.00 0.00 N ATOM 1086 CA GLY A 77 23.170 -11.631 -5.206 1.00 0.00 C ATOM 1087 C GLY A 77 24.037 -12.458 -4.278 1.00 0.00 C ATOM 1088 O GLY A 77 25.234 -12.204 -4.143 1.00 0.00 O ATOM 0 H GLY A 77 24.628 -10.786 -6.452 1.00 0.00 H new ATOM 0 HA2 GLY A 77 22.312 -11.249 -4.653 1.00 0.00 H new ATOM 0 HA3 GLY A 77 22.780 -12.269 -5.999 1.00 0.00 H new ATOM 1092 N CYS A 78 23.431 -13.453 -3.635 1.00 0.00 N ATOM 1093 CA CYS A 78 24.155 -14.319 -2.715 1.00 0.00 C ATOM 1094 C CYS A 78 23.599 -15.741 -2.754 1.00 0.00 C ATOM 1095 O CYS A 78 22.387 -15.948 -2.679 1.00 0.00 O ATOM 1096 CB CYS A 78 24.071 -13.768 -1.289 1.00 0.00 C ATOM 1097 SG CYS A 78 22.370 -13.583 -0.663 1.00 0.00 S ATOM 0 H CYS A 78 22.441 -13.678 -3.736 1.00 0.00 H new ATOM 0 HA CYS A 78 25.199 -14.346 -3.027 1.00 0.00 H new ATOM 0 HB2 CYS A 78 24.622 -14.430 -0.622 1.00 0.00 H new ATOM 0 HB3 CYS A 78 24.567 -12.798 -1.256 1.00 0.00 H new ATOM 1102 N TYR A 79 24.493 -16.715 -2.873 1.00 0.00 N ATOM 1103 CA TYR A 79 24.093 -18.116 -2.926 1.00 0.00 C ATOM 1104 C TYR A 79 25.169 -19.014 -2.323 1.00 0.00 C ATOM 1105 O TYR A 79 25.313 -20.175 -2.707 1.00 0.00 O ATOM 1106 CB TYR A 79 23.816 -18.535 -4.371 1.00 0.00 C ATOM 1107 CG TYR A 79 25.038 -18.486 -5.261 1.00 0.00 C ATOM 1108 CD1 TYR A 79 25.456 -17.291 -5.834 1.00 0.00 C ATOM 1109 CD2 TYR A 79 25.773 -19.634 -5.529 1.00 0.00 C ATOM 1110 CE1 TYR A 79 26.571 -17.241 -6.649 1.00 0.00 C ATOM 1111 CE2 TYR A 79 26.890 -19.594 -6.340 1.00 0.00 C ATOM 1112 CZ TYR A 79 27.284 -18.395 -6.898 1.00 0.00 C ATOM 1113 OH TYR A 79 28.397 -18.351 -7.709 1.00 0.00 O ATOM 0 H TYR A 79 25.499 -16.561 -2.935 1.00 0.00 H new ATOM 0 HA TYR A 79 23.181 -18.228 -2.340 1.00 0.00 H new ATOM 0 HB2 TYR A 79 23.414 -19.548 -4.376 1.00 0.00 H new ATOM 0 HB3 TYR A 79 23.047 -17.885 -4.788 1.00 0.00 H new ATOM 0 HD1 TYR A 79 24.900 -16.386 -5.639 1.00 0.00 H new ATOM 0 HD2 TYR A 79 25.465 -20.574 -5.096 1.00 0.00 H new ATOM 0 HE1 TYR A 79 26.882 -16.305 -7.088 1.00 0.00 H new ATOM 0 HE2 TYR A 79 27.452 -20.495 -6.536 1.00 0.00 H new ATOM 0 HH TYR A 79 28.785 -19.248 -7.781 1.00 0.00 H new ATOM 1123 N GLN A 80 25.922 -18.466 -1.374 1.00 0.00 N ATOM 1124 CA GLN A 80 26.986 -19.216 -0.716 1.00 0.00 C ATOM 1125 C GLN A 80 26.772 -19.255 0.793 1.00 0.00 C ATOM 1126 O GLN A 80 27.725 -19.168 1.568 1.00 0.00 O ATOM 1127 CB GLN A 80 28.348 -18.597 -1.035 1.00 0.00 C ATOM 1128 CG GLN A 80 28.866 -18.944 -2.422 1.00 0.00 C ATOM 1129 CD GLN A 80 30.326 -19.349 -2.415 1.00 0.00 C ATOM 1130 OE1 GLN A 80 31.207 -18.535 -2.131 1.00 0.00 O ATOM 1131 NE2 GLN A 80 30.593 -20.611 -2.726 1.00 0.00 N ATOM 0 H GLN A 80 25.815 -17.507 -1.044 1.00 0.00 H new ATOM 0 HA GLN A 80 26.962 -20.238 -1.094 1.00 0.00 H new ATOM 0 HB2 GLN A 80 28.275 -17.513 -0.944 1.00 0.00 H new ATOM 0 HB3 GLN A 80 29.072 -18.931 -0.292 1.00 0.00 H new ATOM 0 HG2 GLN A 80 28.269 -19.757 -2.836 1.00 0.00 H new ATOM 0 HG3 GLN A 80 28.734 -18.085 -3.080 1.00 0.00 H new ATOM 0 HE21 GLN A 80 29.833 -21.252 -2.955 1.00 0.00 H new ATOM 0 HE22 GLN A 80 31.558 -20.940 -2.736 1.00 0.00 H new ATOM 1140 N THR A 81 25.514 -19.387 1.204 1.00 0.00 N ATOM 1141 CA THR A 81 25.175 -19.435 2.621 1.00 0.00 C ATOM 1142 C THR A 81 24.508 -20.758 2.982 1.00 0.00 C ATOM 1143 O THR A 81 23.406 -21.053 2.526 1.00 0.00 O ATOM 1144 CB THR A 81 24.237 -18.277 3.014 1.00 0.00 C ATOM 1145 OG1 THR A 81 23.869 -17.528 1.850 1.00 0.00 O ATOM 1146 CG2 THR A 81 24.908 -17.358 4.024 1.00 0.00 C ATOM 0 H THR A 81 24.714 -19.462 0.576 1.00 0.00 H new ATOM 0 HA THR A 81 26.110 -19.339 3.173 1.00 0.00 H new ATOM 0 HB THR A 81 23.342 -18.701 3.470 1.00 0.00 H new ATOM 0 HG1 THR A 81 23.047 -17.025 2.031 1.00 0.00 H new ATOM 0 HG21 THR A 81 24.228 -16.548 4.287 1.00 0.00 H new ATOM 0 HG22 THR A 81 25.161 -17.925 4.920 1.00 0.00 H new ATOM 0 HG23 THR A 81 25.817 -16.942 3.590 1.00 0.00 H new ATOM 1154 N GLY A 82 25.188 -21.552 3.804 1.00 0.00 N ATOM 1155 CA GLY A 82 24.645 -22.835 4.213 1.00 0.00 C ATOM 1156 C GLY A 82 24.535 -23.811 3.058 1.00 0.00 C ATOM 1157 O GLY A 82 25.283 -23.719 2.083 1.00 0.00 O ATOM 0 H GLY A 82 26.104 -21.330 4.194 1.00 0.00 H new ATOM 0 HA2 GLY A 82 25.279 -23.264 4.989 1.00 0.00 H new ATOM 0 HA3 GLY A 82 23.659 -22.685 4.654 1.00 0.00 H new ATOM 1161 N TYR A 83 23.604 -24.753 3.168 1.00 0.00 N ATOM 1162 CA TYR A 83 23.403 -25.753 2.128 1.00 0.00 C ATOM 1163 C TYR A 83 21.927 -25.867 1.760 1.00 0.00 C ATOM 1164 O TYR A 83 21.574 -25.966 0.585 1.00 0.00 O ATOM 1165 CB TYR A 83 23.931 -27.113 2.589 1.00 0.00 C ATOM 1166 CG TYR A 83 24.272 -28.048 1.452 1.00 0.00 C ATOM 1167 CD1 TYR A 83 23.273 -28.698 0.736 1.00 0.00 C ATOM 1168 CD2 TYR A 83 25.594 -28.283 1.092 1.00 0.00 C ATOM 1169 CE1 TYR A 83 23.581 -29.554 -0.304 1.00 0.00 C ATOM 1170 CE2 TYR A 83 25.910 -29.136 0.052 1.00 0.00 C ATOM 1171 CZ TYR A 83 24.900 -29.770 -0.642 1.00 0.00 C ATOM 1172 OH TYR A 83 25.210 -30.620 -1.678 1.00 0.00 O ATOM 0 H TYR A 83 22.977 -24.844 3.967 1.00 0.00 H new ATOM 0 HA TYR A 83 23.956 -25.436 1.244 1.00 0.00 H new ATOM 0 HB2 TYR A 83 24.820 -26.960 3.201 1.00 0.00 H new ATOM 0 HB3 TYR A 83 23.184 -27.586 3.226 1.00 0.00 H new ATOM 0 HD1 TYR A 83 22.238 -28.531 0.997 1.00 0.00 H new ATOM 0 HD2 TYR A 83 26.387 -27.790 1.634 1.00 0.00 H new ATOM 0 HE1 TYR A 83 22.793 -30.051 -0.849 1.00 0.00 H new ATOM 0 HE2 TYR A 83 26.942 -29.306 -0.216 1.00 0.00 H new ATOM 0 HH TYR A 83 26.183 -30.661 -1.788 1.00 0.00 H new ATOM 1182 N ASN A 84 21.068 -25.853 2.774 1.00 0.00 N ATOM 1183 CA ASN A 84 19.629 -25.954 2.560 1.00 0.00 C ATOM 1184 C ASN A 84 18.919 -24.684 3.018 1.00 0.00 C ATOM 1185 O ASN A 84 17.891 -24.745 3.689 1.00 0.00 O ATOM 1186 CB ASN A 84 19.066 -27.166 3.306 1.00 0.00 C ATOM 1187 CG ASN A 84 17.685 -27.557 2.813 1.00 0.00 C ATOM 1188 OD1 ASN A 84 17.540 -28.135 1.736 1.00 0.00 O ATOM 1189 ND2 ASN A 84 16.664 -27.242 3.601 1.00 0.00 N ATOM 0 H ASN A 84 21.344 -25.773 3.753 1.00 0.00 H new ATOM 0 HA ASN A 84 19.454 -26.080 1.492 1.00 0.00 H new ATOM 0 HB2 ASN A 84 19.744 -28.011 3.186 1.00 0.00 H new ATOM 0 HB3 ASN A 84 19.019 -26.944 4.372 1.00 0.00 H new ATOM 0 HD21 ASN A 84 15.712 -27.479 3.322 1.00 0.00 H new ATOM 0 HD22 ASN A 84 16.831 -26.763 4.486 1.00 0.00 H new ATOM 1196 N GLN A 85 19.478 -23.536 2.651 1.00 0.00 N ATOM 1197 CA GLN A 85 18.898 -22.251 3.024 1.00 0.00 C ATOM 1198 C GLN A 85 18.847 -21.307 1.827 1.00 0.00 C ATOM 1199 O GLN A 85 17.770 -20.976 1.333 1.00 0.00 O ATOM 1200 CB GLN A 85 19.707 -21.614 4.157 1.00 0.00 C ATOM 1201 CG GLN A 85 18.887 -21.334 5.406 1.00 0.00 C ATOM 1202 CD GLN A 85 19.137 -22.348 6.505 1.00 0.00 C ATOM 1203 OE1 GLN A 85 20.093 -22.226 7.271 1.00 0.00 O ATOM 1204 NE2 GLN A 85 18.275 -23.354 6.590 1.00 0.00 N ATOM 0 H GLN A 85 20.331 -23.469 2.096 1.00 0.00 H new ATOM 0 HA GLN A 85 17.878 -22.427 3.367 1.00 0.00 H new ATOM 0 HB2 GLN A 85 20.535 -22.273 4.416 1.00 0.00 H new ATOM 0 HB3 GLN A 85 20.142 -20.680 3.801 1.00 0.00 H new ATOM 0 HG2 GLN A 85 19.124 -20.336 5.776 1.00 0.00 H new ATOM 0 HG3 GLN A 85 17.828 -21.335 5.149 1.00 0.00 H new ATOM 0 HE21 GLN A 85 17.497 -23.416 5.934 1.00 0.00 H new ATOM 0 HE22 GLN A 85 18.391 -24.065 7.312 1.00 0.00 H new ATOM 1213 N GLU A 86 20.018 -20.879 1.366 1.00 0.00 N ATOM 1214 CA GLU A 86 20.105 -19.973 0.226 1.00 0.00 C ATOM 1215 C GLU A 86 19.342 -18.681 0.501 1.00 0.00 C ATOM 1216 O GLU A 86 18.404 -18.338 -0.218 1.00 0.00 O ATOM 1217 CB GLU A 86 19.553 -20.646 -1.032 1.00 0.00 C ATOM 1218 CG GLU A 86 19.879 -19.899 -2.314 1.00 0.00 C ATOM 1219 CD GLU A 86 18.804 -20.057 -3.372 1.00 0.00 C ATOM 1220 OE1 GLU A 86 18.156 -21.126 -3.404 1.00 0.00 O ATOM 1221 OE2 GLU A 86 18.609 -19.114 -4.167 1.00 0.00 O ATOM 0 H GLU A 86 20.919 -21.145 1.764 1.00 0.00 H new ATOM 0 HA GLU A 86 21.155 -19.729 0.067 1.00 0.00 H new ATOM 0 HB2 GLU A 86 19.954 -21.657 -1.099 1.00 0.00 H new ATOM 0 HB3 GLU A 86 18.471 -20.738 -0.940 1.00 0.00 H new ATOM 0 HG2 GLU A 86 20.010 -18.840 -2.090 1.00 0.00 H new ATOM 0 HG3 GLU A 86 20.828 -20.261 -2.709 1.00 0.00 H new ATOM 1228 N ILE A 87 19.754 -17.968 1.544 1.00 0.00 N ATOM 1229 CA ILE A 87 19.109 -16.713 1.914 1.00 0.00 C ATOM 1230 C ILE A 87 20.125 -15.713 2.455 1.00 0.00 C ATOM 1231 O ILE A 87 21.289 -16.050 2.674 1.00 0.00 O ATOM 1232 CB ILE A 87 18.010 -16.934 2.969 1.00 0.00 C ATOM 1233 CG1 ILE A 87 18.546 -17.777 4.127 1.00 0.00 C ATOM 1234 CG2 ILE A 87 16.796 -17.601 2.337 1.00 0.00 C ATOM 1235 CD1 ILE A 87 17.742 -17.636 5.400 1.00 0.00 C ATOM 0 H ILE A 87 20.531 -18.237 2.148 1.00 0.00 H new ATOM 0 HA ILE A 87 18.655 -16.312 1.008 1.00 0.00 H new ATOM 0 HB ILE A 87 17.704 -15.965 3.362 1.00 0.00 H new ATOM 0 HG12 ILE A 87 18.557 -18.825 3.828 1.00 0.00 H new ATOM 0 HG13 ILE A 87 19.579 -17.492 4.326 1.00 0.00 H new ATOM 0 HG21 ILE A 87 16.027 -17.751 3.095 1.00 0.00 H new ATOM 0 HG22 ILE A 87 16.404 -16.965 1.543 1.00 0.00 H new ATOM 0 HG23 ILE A 87 17.087 -18.565 1.920 1.00 0.00 H new ATOM 0 HD11 ILE A 87 18.180 -18.262 6.178 1.00 0.00 H new ATOM 0 HD12 ILE A 87 17.752 -16.595 5.723 1.00 0.00 H new ATOM 0 HD13 ILE A 87 16.714 -17.949 5.218 1.00 0.00 H new ATOM 1247 N CYS A 88 19.677 -14.480 2.669 1.00 0.00 N ATOM 1248 CA CYS A 88 20.545 -13.429 3.187 1.00 0.00 C ATOM 1249 C CYS A 88 19.768 -12.482 4.098 1.00 0.00 C ATOM 1250 O CYS A 88 20.010 -12.425 5.304 1.00 0.00 O ATOM 1251 CB CYS A 88 21.175 -12.646 2.034 1.00 0.00 C ATOM 1252 SG CYS A 88 22.678 -13.411 1.348 1.00 0.00 S ATOM 0 H CYS A 88 18.717 -14.184 2.491 1.00 0.00 H new ATOM 0 HA CYS A 88 21.336 -13.899 3.772 1.00 0.00 H new ATOM 0 HB2 CYS A 88 20.439 -12.539 1.237 1.00 0.00 H new ATOM 0 HB3 CYS A 88 21.418 -11.642 2.381 1.00 0.00 H new ATOM 1257 N LEU A 89 18.835 -11.742 3.512 1.00 0.00 N ATOM 1258 CA LEU A 89 18.021 -10.796 4.270 1.00 0.00 C ATOM 1259 C LEU A 89 16.967 -10.148 3.378 1.00 0.00 C ATOM 1260 O LEU A 89 17.092 -10.145 2.153 1.00 0.00 O ATOM 1261 CB LEU A 89 18.908 -9.718 4.895 1.00 0.00 C ATOM 1262 CG LEU A 89 18.893 -9.640 6.423 1.00 0.00 C ATOM 1263 CD1 LEU A 89 20.154 -8.962 6.935 1.00 0.00 C ATOM 1264 CD2 LEU A 89 17.654 -8.902 6.907 1.00 0.00 C ATOM 0 H LEU A 89 18.622 -11.778 2.515 1.00 0.00 H new ATOM 0 HA LEU A 89 17.512 -11.345 5.062 1.00 0.00 H new ATOM 0 HB2 LEU A 89 19.935 -9.887 4.570 1.00 0.00 H new ATOM 0 HB3 LEU A 89 18.603 -8.750 4.499 1.00 0.00 H new ATOM 0 HG LEU A 89 18.865 -10.655 6.819 1.00 0.00 H new ATOM 0 HD11 LEU A 89 20.126 -8.915 8.024 1.00 0.00 H new ATOM 0 HD12 LEU A 89 21.028 -9.532 6.619 1.00 0.00 H new ATOM 0 HD13 LEU A 89 20.214 -7.952 6.530 1.00 0.00 H new ATOM 0 HD21 LEU A 89 17.660 -8.856 7.996 1.00 0.00 H new ATOM 0 HD22 LEU A 89 17.651 -7.890 6.501 1.00 0.00 H new ATOM 0 HD23 LEU A 89 16.762 -9.430 6.571 1.00 0.00 H new ATOM 1276 N LEU A 90 15.930 -9.600 4.000 1.00 0.00 N ATOM 1277 CA LEU A 90 14.853 -8.947 3.263 1.00 0.00 C ATOM 1278 C LEU A 90 13.871 -8.275 4.217 1.00 0.00 C ATOM 1279 O LEU A 90 13.358 -8.904 5.143 1.00 0.00 O ATOM 1280 CB LEU A 90 14.118 -9.963 2.388 1.00 0.00 C ATOM 1281 CG LEU A 90 13.348 -9.390 1.197 1.00 0.00 C ATOM 1282 CD1 LEU A 90 14.232 -9.345 -0.039 1.00 0.00 C ATOM 1283 CD2 LEU A 90 12.094 -10.211 0.929 1.00 0.00 C ATOM 0 H LEU A 90 15.811 -9.594 5.013 1.00 0.00 H new ATOM 0 HA LEU A 90 15.294 -8.181 2.626 1.00 0.00 H new ATOM 0 HB2 LEU A 90 14.845 -10.683 2.013 1.00 0.00 H new ATOM 0 HB3 LEU A 90 13.418 -10.515 3.016 1.00 0.00 H new ATOM 0 HG LEU A 90 13.047 -8.371 1.440 1.00 0.00 H new ATOM 0 HD11 LEU A 90 13.667 -8.935 -0.876 1.00 0.00 H new ATOM 0 HD12 LEU A 90 15.100 -8.715 0.157 1.00 0.00 H new ATOM 0 HD13 LEU A 90 14.564 -10.353 -0.286 1.00 0.00 H new ATOM 0 HD21 LEU A 90 11.558 -9.790 0.079 1.00 0.00 H new ATOM 0 HD22 LEU A 90 12.374 -11.241 0.707 1.00 0.00 H new ATOM 0 HD23 LEU A 90 11.451 -10.191 1.809 1.00 0.00 H new ATOM 1295 N LYS A 91 13.612 -6.992 3.984 1.00 0.00 N ATOM 1296 CA LYS A 91 12.688 -6.233 4.820 1.00 0.00 C ATOM 1297 C LYS A 91 11.691 -5.459 3.963 1.00 0.00 C ATOM 1298 O LYS A 91 11.999 -4.380 3.457 1.00 0.00 O ATOM 1299 CB LYS A 91 13.459 -5.267 5.722 1.00 0.00 C ATOM 1300 CG LYS A 91 13.994 -5.914 6.988 1.00 0.00 C ATOM 1301 CD LYS A 91 15.434 -6.368 6.816 1.00 0.00 C ATOM 1302 CE LYS A 91 16.409 -5.218 7.012 1.00 0.00 C ATOM 1303 NZ LYS A 91 17.349 -5.473 8.139 1.00 0.00 N ATOM 0 H LYS A 91 14.029 -6.456 3.223 1.00 0.00 H new ATOM 0 HA LYS A 91 12.136 -6.938 5.442 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.292 -4.844 5.160 1.00 0.00 H new ATOM 0 HB3 LYS A 91 12.806 -4.438 5.995 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.931 -5.206 7.814 1.00 0.00 H new ATOM 0 HG3 LYS A 91 13.371 -6.769 7.252 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.655 -7.159 7.532 1.00 0.00 H new ATOM 0 HD3 LYS A 91 15.566 -6.793 5.821 1.00 0.00 H new ATOM 0 HE2 LYS A 91 16.976 -5.062 6.094 1.00 0.00 H new ATOM 0 HE3 LYS A 91 15.854 -4.300 7.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 17.941 -4.632 8.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 16.808 -5.680 9.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 17.956 -6.285 7.908 1.00 0.00 H new ATOM 1317 N ILE A 92 10.494 -6.018 3.807 1.00 0.00 N ATOM 1318 CA ILE A 92 9.451 -5.377 3.014 1.00 0.00 C ATOM 1319 C ILE A 92 8.231 -5.057 3.869 1.00 0.00 C ATOM 1320 O ILE A 92 7.507 -4.097 3.601 1.00 0.00 O ATOM 1321 CB ILE A 92 9.019 -6.264 1.832 1.00 0.00 C ATOM 1322 CG1 ILE A 92 10.227 -6.616 0.961 1.00 0.00 C ATOM 1323 CG2 ILE A 92 7.953 -5.561 1.006 1.00 0.00 C ATOM 1324 CD1 ILE A 92 9.895 -7.541 -0.189 1.00 0.00 C ATOM 0 H ILE A 92 10.223 -6.911 4.218 1.00 0.00 H new ATOM 0 HA ILE A 92 9.873 -4.450 2.626 1.00 0.00 H new ATOM 0 HB ILE A 92 8.597 -7.188 2.226 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.659 -5.697 0.564 1.00 0.00 H new ATOM 0 HG13 ILE A 92 10.990 -7.083 1.584 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.657 -6.200 0.174 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.085 -5.355 1.632 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.352 -4.623 0.619 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.799 -7.747 -0.763 1.00 0.00 H new ATOM 0 HD12 ILE A 92 9.492 -8.476 0.201 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.155 -7.068 -0.835 1.00 0.00 H new ATOM 1336 N SER A 93 8.008 -5.866 4.899 1.00 0.00 N ATOM 1337 CA SER A 93 6.872 -5.671 5.792 1.00 0.00 C ATOM 1338 C SER A 93 7.039 -4.396 6.614 1.00 0.00 C ATOM 1339 O SER A 93 6.099 -3.618 6.773 1.00 0.00 O ATOM 1340 CB SER A 93 6.716 -6.874 6.724 1.00 0.00 C ATOM 1341 OG SER A 93 7.979 -7.389 7.106 1.00 0.00 O ATOM 0 H SER A 93 8.599 -6.663 5.136 1.00 0.00 H new ATOM 0 HA SER A 93 5.974 -5.574 5.181 1.00 0.00 H new ATOM 0 HB2 SER A 93 6.156 -6.580 7.612 1.00 0.00 H new ATOM 0 HB3 SER A 93 6.138 -7.652 6.225 1.00 0.00 H new ATOM 0 HG SER A 93 7.855 -8.226 7.601 1.00 0.00 H new ATOM 1347 N SER A 94 8.246 -4.189 7.133 1.00 0.00 N ATOM 1348 CA SER A 94 8.537 -3.011 7.941 1.00 0.00 C ATOM 1349 C SER A 94 8.165 -1.734 7.194 1.00 0.00 C ATOM 1350 O SER A 94 7.442 -0.886 7.714 1.00 0.00 O ATOM 1351 CB SER A 94 10.018 -2.980 8.320 1.00 0.00 C ATOM 1352 OG SER A 94 10.731 -4.020 7.673 1.00 0.00 O ATOM 0 H SER A 94 9.037 -4.821 7.008 1.00 0.00 H new ATOM 0 HA SER A 94 7.938 -3.067 8.850 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.447 -2.016 8.046 1.00 0.00 H new ATOM 0 HB3 SER A 94 10.123 -3.080 9.400 1.00 0.00 H new ATOM 0 HG SER A 94 11.676 -3.978 7.930 1.00 0.00 H new ATOM 1358 N GLY A 95 8.667 -1.604 5.970 1.00 0.00 N ATOM 1359 CA GLY A 95 8.377 -0.429 5.170 1.00 0.00 C ATOM 1360 C GLY A 95 6.897 -0.275 4.879 1.00 0.00 C ATOM 1361 O GLY A 95 6.320 0.790 5.099 1.00 0.00 O ATOM 0 H GLY A 95 9.270 -2.292 5.518 1.00 0.00 H new ATOM 0 HA2 GLY A 95 8.736 0.459 5.691 1.00 0.00 H new ATOM 0 HA3 GLY A 95 8.924 -0.490 4.229 1.00 0.00 H new ATOM 1365 N LEU A 96 6.280 -1.340 4.381 1.00 0.00 N ATOM 1366 CA LEU A 96 4.858 -1.321 4.058 1.00 0.00 C ATOM 1367 C LEU A 96 4.033 -0.866 5.257 1.00 0.00 C ATOM 1368 O LEU A 96 3.220 0.055 5.153 1.00 0.00 O ATOM 1369 CB LEU A 96 4.397 -2.708 3.604 1.00 0.00 C ATOM 1370 CG LEU A 96 4.637 -3.045 2.132 1.00 0.00 C ATOM 1371 CD1 LEU A 96 4.421 -4.530 1.885 1.00 0.00 C ATOM 1372 CD2 LEU A 96 3.727 -2.217 1.239 1.00 0.00 C ATOM 0 H LEU A 96 6.743 -2.229 4.192 1.00 0.00 H new ATOM 0 HA LEU A 96 4.706 -0.611 3.245 1.00 0.00 H new ATOM 0 HB2 LEU A 96 4.903 -3.455 4.215 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.330 -2.799 3.808 1.00 0.00 H new ATOM 0 HG LEU A 96 5.671 -2.802 1.887 1.00 0.00 H new ATOM 0 HD11 LEU A 96 4.596 -4.753 0.832 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.115 -5.105 2.498 1.00 0.00 H new ATOM 0 HD13 LEU A 96 3.397 -4.797 2.147 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.912 -2.471 0.195 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.686 -2.428 1.484 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.929 -1.157 1.396 1.00 0.00 H new ATOM 1384 N LEU A 97 4.249 -1.513 6.397 1.00 0.00 N ATOM 1385 CA LEU A 97 3.527 -1.174 7.618 1.00 0.00 C ATOM 1386 C LEU A 97 3.725 0.295 7.978 1.00 0.00 C ATOM 1387 O LEU A 97 2.766 1.006 8.274 1.00 0.00 O ATOM 1388 CB LEU A 97 3.995 -2.061 8.773 1.00 0.00 C ATOM 1389 CG LEU A 97 2.947 -3.009 9.358 1.00 0.00 C ATOM 1390 CD1 LEU A 97 2.918 -4.316 8.581 1.00 0.00 C ATOM 1391 CD2 LEU A 97 3.224 -3.268 10.832 1.00 0.00 C ATOM 0 H LEU A 97 4.918 -2.275 6.501 1.00 0.00 H new ATOM 0 HA LEU A 97 2.465 -1.346 7.442 1.00 0.00 H new ATOM 0 HB2 LEU A 97 4.841 -2.655 8.429 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.361 -1.418 9.573 1.00 0.00 H new ATOM 0 HG LEU A 97 1.969 -2.536 9.271 1.00 0.00 H new ATOM 0 HD11 LEU A 97 2.167 -4.978 9.011 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.670 -4.114 7.539 1.00 0.00 H new ATOM 0 HD13 LEU A 97 3.896 -4.793 8.635 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.468 -3.945 11.231 1.00 0.00 H new ATOM 0 HD22 LEU A 97 4.210 -3.719 10.943 1.00 0.00 H new ATOM 0 HD23 LEU A 97 3.193 -2.326 11.379 1.00 0.00 H new ATOM 1403 N GLU A 98 4.978 0.742 7.947 1.00 0.00 N ATOM 1404 CA GLU A 98 5.301 2.128 8.269 1.00 0.00 C ATOM 1405 C GLU A 98 4.458 3.090 7.437 1.00 0.00 C ATOM 1406 O GLU A 98 3.792 3.976 7.977 1.00 0.00 O ATOM 1407 CB GLU A 98 6.788 2.397 8.028 1.00 0.00 C ATOM 1408 CG GLU A 98 7.572 2.664 9.302 1.00 0.00 C ATOM 1409 CD GLU A 98 8.780 1.760 9.445 1.00 0.00 C ATOM 1410 OE1 GLU A 98 9.793 2.011 8.757 1.00 0.00 O ATOM 1411 OE2 GLU A 98 8.714 0.802 10.243 1.00 0.00 O ATOM 0 H GLU A 98 5.784 0.166 7.703 1.00 0.00 H new ATOM 0 HA GLU A 98 5.075 2.292 9.323 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.225 1.540 7.515 1.00 0.00 H new ATOM 0 HB3 GLU A 98 6.890 3.254 7.362 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.898 3.704 9.312 1.00 0.00 H new ATOM 0 HG3 GLU A 98 6.917 2.527 10.162 1.00 0.00 H new ATOM 1418 N TYR A 99 4.492 2.911 6.122 1.00 0.00 N ATOM 1419 CA TYR A 99 3.733 3.766 5.215 1.00 0.00 C ATOM 1420 C TYR A 99 2.245 3.727 5.548 1.00 0.00 C ATOM 1421 O TYR A 99 1.580 4.763 5.593 1.00 0.00 O ATOM 1422 CB TYR A 99 3.954 3.328 3.766 1.00 0.00 C ATOM 1423 CG TYR A 99 5.412 3.286 3.362 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.284 4.304 3.726 1.00 0.00 C ATOM 1425 CD2 TYR A 99 5.914 2.226 2.618 1.00 0.00 C ATOM 1426 CE1 TYR A 99 7.615 4.268 3.358 1.00 0.00 C ATOM 1427 CE2 TYR A 99 7.244 2.181 2.247 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.091 3.205 2.620 1.00 0.00 C ATOM 1429 OH TYR A 99 9.415 3.165 2.253 1.00 0.00 O ATOM 0 H TYR A 99 5.036 2.183 5.659 1.00 0.00 H new ATOM 0 HA TYR A 99 4.088 4.789 5.337 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.517 2.340 3.623 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.421 4.010 3.104 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.916 5.137 4.306 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.254 1.423 2.325 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.280 5.069 3.647 1.00 0.00 H new ATOM 0 HE2 TYR A 99 7.619 1.350 1.669 1.00 0.00 H new ATOM 0 HH TYR A 99 9.644 2.260 1.954 1.00 0.00 H new ATOM 1439 N HIS A 100 1.727 2.525 5.781 1.00 0.00 N ATOM 1440 CA HIS A 100 0.317 2.350 6.110 1.00 0.00 C ATOM 1441 C HIS A 100 -0.056 3.164 7.345 1.00 0.00 C ATOM 1442 O HIS A 100 -1.070 3.863 7.356 1.00 0.00 O ATOM 1443 CB HIS A 100 0.006 0.872 6.346 1.00 0.00 C ATOM 1444 CG HIS A 100 -1.457 0.554 6.302 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -2.136 -0.010 7.361 1.00 0.00 N ATOM 1446 CD2 HIS A 100 -2.371 0.723 5.318 1.00 0.00 C ATOM 1447 CE1 HIS A 100 -3.404 -0.173 7.031 1.00 0.00 C ATOM 1448 NE2 HIS A 100 -3.573 0.264 5.796 1.00 0.00 N ATOM 0 H HIS A 100 2.263 1.658 5.748 1.00 0.00 H new ATOM 0 HA HIS A 100 -0.275 2.707 5.267 1.00 0.00 H new ATOM 0 HB2 HIS A 100 0.522 0.276 5.593 1.00 0.00 H new ATOM 0 HB3 HIS A 100 0.405 0.575 7.316 1.00 0.00 H new ATOM 0 HD1 HIS A 100 -1.723 -0.262 8.259 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -2.188 1.141 4.339 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -4.172 -0.592 7.663 1.00 0.00 H new ATOM 1457 N SER A 101 0.768 3.067 8.383 1.00 0.00 N ATOM 1458 CA SER A 101 0.521 3.790 9.625 1.00 0.00 C ATOM 1459 C SER A 101 0.610 5.297 9.403 1.00 0.00 C ATOM 1460 O SER A 101 -0.134 6.071 10.009 1.00 0.00 O ATOM 1461 CB SER A 101 1.524 3.361 10.698 1.00 0.00 C ATOM 1462 OG SER A 101 0.885 3.169 11.948 1.00 0.00 O ATOM 0 H SER A 101 1.612 2.495 8.389 1.00 0.00 H new ATOM 0 HA SER A 101 -0.487 3.549 9.963 1.00 0.00 H new ATOM 0 HB2 SER A 101 2.015 2.437 10.392 1.00 0.00 H new ATOM 0 HB3 SER A 101 2.302 4.118 10.796 1.00 0.00 H new ATOM 0 HG SER A 101 1.363 2.482 12.458 1.00 0.00 H new ATOM 1468 N TYR A 102 1.524 5.706 8.532 1.00 0.00 N ATOM 1469 CA TYR A 102 1.713 7.122 8.231 1.00 0.00 C ATOM 1470 C TYR A 102 0.459 7.715 7.594 1.00 0.00 C ATOM 1471 O TYR A 102 -0.160 8.624 8.147 1.00 0.00 O ATOM 1472 CB TYR A 102 2.911 7.309 7.297 1.00 0.00 C ATOM 1473 CG TYR A 102 4.244 7.260 8.007 1.00 0.00 C ATOM 1474 CD1 TYR A 102 4.473 8.014 9.152 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.276 6.461 7.533 1.00 0.00 C ATOM 1476 CE1 TYR A 102 5.691 7.973 9.804 1.00 0.00 C ATOM 1477 CE2 TYR A 102 6.497 6.411 8.178 1.00 0.00 C ATOM 1478 CZ TYR A 102 6.700 7.170 9.312 1.00 0.00 C ATOM 1479 OH TYR A 102 7.913 7.124 9.959 1.00 0.00 O ATOM 0 H TYR A 102 2.146 5.079 8.021 1.00 0.00 H new ATOM 0 HA TYR A 102 1.905 7.646 9.168 1.00 0.00 H new ATOM 0 HB2 TYR A 102 2.888 6.534 6.531 1.00 0.00 H new ATOM 0 HB3 TYR A 102 2.816 8.267 6.785 1.00 0.00 H new ATOM 0 HD1 TYR A 102 3.685 8.643 9.539 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.122 5.868 6.644 1.00 0.00 H new ATOM 0 HE1 TYR A 102 5.852 8.565 10.693 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.288 5.782 7.797 1.00 0.00 H new ATOM 0 HH TYR A 102 8.555 7.698 9.491 1.00 0.00 H new ATOM 1489 N LEU A 103 0.092 7.194 6.428 1.00 0.00 N ATOM 1490 CA LEU A 103 -1.088 7.669 5.715 1.00 0.00 C ATOM 1491 C LEU A 103 -2.335 7.552 6.587 1.00 0.00 C ATOM 1492 O LEU A 103 -3.169 8.455 6.615 1.00 0.00 O ATOM 1493 CB LEU A 103 -1.279 6.878 4.420 1.00 0.00 C ATOM 1494 CG LEU A 103 -1.183 5.357 4.544 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -2.572 4.735 4.569 1.00 0.00 C ATOM 1496 CD2 LEU A 103 -0.361 4.780 3.401 1.00 0.00 C ATOM 0 H LEU A 103 0.595 6.442 5.957 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.936 8.720 5.471 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -2.256 7.128 4.005 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.532 7.212 3.700 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.682 5.119 5.483 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.484 3.652 4.658 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.130 5.125 5.420 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -3.098 4.982 3.647 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -0.303 3.697 3.505 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.834 5.028 2.451 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.644 5.201 3.427 1.00 0.00 H new ATOM 1508 N GLU A 104 -2.452 6.435 7.295 1.00 0.00 N ATOM 1509 CA GLU A 104 -3.596 6.200 8.168 1.00 0.00 C ATOM 1510 C GLU A 104 -3.600 7.183 9.336 1.00 0.00 C ATOM 1511 O GLU A 104 -4.659 7.566 9.836 1.00 0.00 O ATOM 1512 CB GLU A 104 -3.579 4.764 8.697 1.00 0.00 C ATOM 1513 CG GLU A 104 -4.076 3.739 7.692 1.00 0.00 C ATOM 1514 CD GLU A 104 -5.159 2.843 8.260 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -6.343 3.234 8.209 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -4.820 1.748 8.756 1.00 0.00 O ATOM 0 H GLU A 104 -1.769 5.678 7.282 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.503 6.352 7.583 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -2.562 4.507 8.993 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -4.195 4.709 9.594 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.461 4.255 6.812 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -3.239 3.125 7.360 1.00 0.00 H new ATOM 1523 N TYR A 105 -2.410 7.589 9.764 1.00 0.00 N ATOM 1524 CA TYR A 105 -2.275 8.524 10.874 1.00 0.00 C ATOM 1525 C TYR A 105 -2.735 9.921 10.467 1.00 0.00 C ATOM 1526 O TYR A 105 -3.561 10.536 11.141 1.00 0.00 O ATOM 1527 CB TYR A 105 -0.824 8.572 11.354 1.00 0.00 C ATOM 1528 CG TYR A 105 -0.496 9.804 12.166 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -1.320 10.214 13.208 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.638 10.559 11.893 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -1.024 11.340 13.953 1.00 0.00 C ATOM 1532 CE2 TYR A 105 0.943 11.686 12.633 1.00 0.00 C ATOM 1533 CZ TYR A 105 0.108 12.072 13.662 1.00 0.00 C ATOM 1534 OH TYR A 105 0.407 13.193 14.400 1.00 0.00 O ATOM 0 H TYR A 105 -1.525 7.285 9.359 1.00 0.00 H new ATOM 0 HA TYR A 105 -2.909 8.175 11.690 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.619 7.686 11.955 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -0.162 8.530 10.489 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -2.207 9.643 13.439 1.00 0.00 H new ATOM 0 HD2 TYR A 105 1.293 10.260 11.088 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -1.676 11.645 14.759 1.00 0.00 H new ATOM 0 HE2 TYR A 105 1.829 12.261 12.407 1.00 0.00 H new ATOM 0 HH TYR A 105 1.238 13.592 14.067 1.00 0.00 H new ATOM 1544 N MET A 106 -2.192 10.416 9.360 1.00 0.00 N ATOM 1545 CA MET A 106 -2.547 11.740 8.860 1.00 0.00 C ATOM 1546 C MET A 106 -3.962 11.746 8.296 1.00 0.00 C ATOM 1547 O MET A 106 -4.638 12.776 8.296 1.00 0.00 O ATOM 1548 CB MET A 106 -1.554 12.186 7.786 1.00 0.00 C ATOM 1549 CG MET A 106 -1.753 11.491 6.449 1.00 0.00 C ATOM 1550 SD MET A 106 -0.371 11.749 5.320 1.00 0.00 S ATOM 1551 CE MET A 106 -1.173 12.668 4.008 1.00 0.00 C ATOM 0 H MET A 106 -1.505 9.921 8.792 1.00 0.00 H new ATOM 0 HA MET A 106 -2.506 12.440 9.695 1.00 0.00 H new ATOM 0 HB2 MET A 106 -1.645 13.263 7.644 1.00 0.00 H new ATOM 0 HB3 MET A 106 -0.540 11.995 8.138 1.00 0.00 H new ATOM 0 HG2 MET A 106 -1.886 10.422 6.616 1.00 0.00 H new ATOM 0 HG3 MET A 106 -2.669 11.858 5.986 1.00 0.00 H new ATOM 0 HE1 MET A 106 -0.527 12.688 3.130 1.00 0.00 H new ATOM 0 HE2 MET A 106 -2.117 12.188 3.752 1.00 0.00 H new ATOM 0 HE3 MET A 106 -1.364 13.688 4.342 1.00 0.00 H new ATOM 1561 N LYS A 107 -4.409 10.591 7.813 1.00 0.00 N ATOM 1562 CA LYS A 107 -5.746 10.463 7.245 1.00 0.00 C ATOM 1563 C LYS A 107 -6.807 10.901 8.248 1.00 0.00 C ATOM 1564 O LYS A 107 -7.806 11.518 7.880 1.00 0.00 O ATOM 1565 CB LYS A 107 -6.002 9.017 6.813 1.00 0.00 C ATOM 1566 CG LYS A 107 -7.440 8.750 6.407 1.00 0.00 C ATOM 1567 CD LYS A 107 -8.242 8.154 7.551 1.00 0.00 C ATOM 1568 CE LYS A 107 -9.551 7.556 7.061 1.00 0.00 C ATOM 1569 NZ LYS A 107 -10.643 8.568 7.023 1.00 0.00 N ATOM 0 H LYS A 107 -3.864 9.729 7.804 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.807 11.113 6.372 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.346 8.775 5.977 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.734 8.349 7.632 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.906 9.680 6.081 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -7.458 8.069 5.556 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.652 7.384 8.048 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -8.448 8.925 8.293 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.409 7.138 6.065 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -9.841 6.733 7.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -11.465 8.212 7.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -10.310 9.454 7.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -10.918 8.745 6.036 1.00 0.00 H new ATOM 1583 N ASN A 108 -6.583 10.578 9.518 1.00 0.00 N ATOM 1584 CA ASN A 108 -7.521 10.940 10.575 1.00 0.00 C ATOM 1585 C ASN A 108 -7.698 12.453 10.651 1.00 0.00 C ATOM 1586 O ASN A 108 -8.808 12.949 10.833 1.00 0.00 O ATOM 1587 CB ASN A 108 -7.034 10.403 11.923 1.00 0.00 C ATOM 1588 CG ASN A 108 -8.115 10.446 12.986 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -7.938 11.049 14.044 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -9.242 9.800 12.708 1.00 0.00 N ATOM 0 H ASN A 108 -5.761 10.067 9.840 1.00 0.00 H new ATOM 0 HA ASN A 108 -8.486 10.491 10.340 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -6.690 9.376 11.799 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -6.177 10.988 12.256 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -10.005 9.791 13.385 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -9.345 9.313 11.817 1.00 0.00 H new ATOM 1597 N ASN A 109 -6.595 13.180 10.510 1.00 0.00 N ATOM 1598 CA ASN A 109 -6.627 14.637 10.563 1.00 0.00 C ATOM 1599 C ASN A 109 -6.234 15.239 9.217 1.00 0.00 C ATOM 1600 O ASN A 109 -5.066 15.551 8.981 1.00 0.00 O ATOM 1601 CB ASN A 109 -5.688 15.150 11.657 1.00 0.00 C ATOM 1602 CG ASN A 109 -4.413 14.337 11.751 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -4.359 13.322 12.444 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -3.374 14.782 11.051 1.00 0.00 N ATOM 0 H ASN A 109 -5.667 12.784 10.358 1.00 0.00 H new ATOM 0 HA ASN A 109 -7.647 14.945 10.795 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -5.438 16.192 11.458 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -6.204 15.124 12.617 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -2.488 14.277 11.076 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -3.463 15.629 10.489 1.00 0.00 H new ATOM 1611 N LEU A 110 -7.217 15.401 8.338 1.00 0.00 N ATOM 1612 CA LEU A 110 -6.976 15.966 7.015 1.00 0.00 C ATOM 1613 C LEU A 110 -8.198 16.731 6.518 1.00 0.00 C ATOM 1614 O LEU A 110 -9.230 16.779 7.190 1.00 0.00 O ATOM 1615 CB LEU A 110 -6.615 14.859 6.024 1.00 0.00 C ATOM 1616 CG LEU A 110 -5.120 14.623 5.796 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -4.900 13.373 4.958 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -4.485 15.834 5.130 1.00 0.00 C ATOM 0 H LEU A 110 -8.189 15.149 8.518 1.00 0.00 H new ATOM 0 HA LEU A 110 -6.141 16.663 7.092 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -7.061 13.927 6.373 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -7.076 15.093 5.064 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.642 14.475 6.764 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.832 13.220 4.806 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.320 12.510 5.475 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.391 13.491 3.992 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.422 15.649 4.976 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.965 16.014 4.168 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.612 16.708 5.768 1.00 0.00 H new ATOM 1630 N LYS A 111 -8.078 17.325 5.336 1.00 0.00 N ATOM 1631 CA LYS A 111 -9.174 18.084 4.746 1.00 0.00 C ATOM 1632 C LYS A 111 -10.158 17.158 4.040 1.00 0.00 C ATOM 1633 O LYS A 111 -10.016 15.936 4.081 1.00 0.00 O ATOM 1634 CB LYS A 111 -8.630 19.117 3.756 1.00 0.00 C ATOM 1635 CG LYS A 111 -7.823 20.222 4.414 1.00 0.00 C ATOM 1636 CD LYS A 111 -8.613 21.518 4.496 1.00 0.00 C ATOM 1637 CE LYS A 111 -8.379 22.232 5.818 1.00 0.00 C ATOM 1638 NZ LYS A 111 -8.292 23.708 5.644 1.00 0.00 N ATOM 0 H LYS A 111 -7.232 17.295 4.767 1.00 0.00 H new ATOM 0 HA LYS A 111 -9.700 18.600 5.549 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -8.005 18.610 3.021 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -9.464 19.561 3.212 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -7.528 19.911 5.416 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.906 20.389 3.849 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -8.327 22.172 3.673 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -9.676 21.305 4.380 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -9.190 21.995 6.507 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -7.458 21.865 6.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -8.132 24.158 6.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -7.503 23.936 5.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -9.180 24.062 5.236 1.00 0.00 H new ATOM 1652 N ASP A 112 -11.156 17.748 3.390 1.00 0.00 N ATOM 1653 CA ASP A 112 -12.164 16.976 2.672 1.00 0.00 C ATOM 1654 C ASP A 112 -11.531 16.182 1.533 1.00 0.00 C ATOM 1655 O ASP A 112 -11.740 14.975 1.414 1.00 0.00 O ATOM 1656 CB ASP A 112 -13.251 17.900 2.123 1.00 0.00 C ATOM 1657 CG ASP A 112 -14.083 18.535 3.222 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -13.505 19.263 4.056 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -15.309 18.302 3.247 1.00 0.00 O ATOM 0 H ASP A 112 -11.288 18.758 3.346 1.00 0.00 H new ATOM 0 HA ASP A 112 -12.616 16.274 3.373 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -12.788 18.684 1.523 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -13.904 17.333 1.459 1.00 0.00 H new ATOM 1664 N ASN A 113 -10.757 16.868 0.699 1.00 0.00 N ATOM 1665 CA ASN A 113 -10.094 16.228 -0.431 1.00 0.00 C ATOM 1666 C ASN A 113 -9.053 15.221 0.048 1.00 0.00 C ATOM 1667 O ASN A 113 -9.052 14.065 -0.374 1.00 0.00 O ATOM 1668 CB ASN A 113 -9.431 17.279 -1.322 1.00 0.00 C ATOM 1669 CG ASN A 113 -9.561 16.952 -2.798 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -10.654 16.999 -3.361 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -8.442 16.616 -3.429 1.00 0.00 N ATOM 0 H ASN A 113 -10.573 17.868 0.784 1.00 0.00 H new ATOM 0 HA ASN A 113 -10.849 15.696 -1.009 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -9.881 18.252 -1.127 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -8.375 17.358 -1.062 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -8.467 16.383 -4.422 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -7.558 16.591 -2.921 1.00 0.00 H new ATOM 1678 N LYS A 114 -8.167 15.668 0.932 1.00 0.00 N ATOM 1679 CA LYS A 114 -7.122 14.808 1.472 1.00 0.00 C ATOM 1680 C LYS A 114 -7.720 13.558 2.108 1.00 0.00 C ATOM 1681 O LYS A 114 -7.127 12.480 2.061 1.00 0.00 O ATOM 1682 CB LYS A 114 -6.289 15.569 2.505 1.00 0.00 C ATOM 1683 CG LYS A 114 -5.505 16.730 1.917 1.00 0.00 C ATOM 1684 CD LYS A 114 -4.575 16.270 0.805 1.00 0.00 C ATOM 1685 CE LYS A 114 -3.221 16.957 0.890 1.00 0.00 C ATOM 1686 NZ LYS A 114 -3.333 18.429 0.686 1.00 0.00 N ATOM 0 H LYS A 114 -8.153 16.623 1.290 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.477 14.502 0.648 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.949 15.946 3.286 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.595 14.877 2.981 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.197 17.477 1.528 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.923 17.212 2.703 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.440 15.190 0.865 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.031 16.481 -0.162 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.773 16.758 1.864 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.552 16.536 0.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -2.384 18.855 0.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -3.784 18.619 -0.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -3.909 18.842 1.447 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.899 13.708 2.700 1.00 0.00 N ATOM 1701 CA LYS A 115 -9.581 12.590 3.344 1.00 0.00 C ATOM 1702 C LYS A 115 -10.009 11.549 2.315 1.00 0.00 C ATOM 1703 O LYS A 115 -9.730 10.359 2.468 1.00 0.00 O ATOM 1704 CB LYS A 115 -10.803 13.090 4.119 1.00 0.00 C ATOM 1705 CG LYS A 115 -10.501 13.449 5.563 1.00 0.00 C ATOM 1706 CD LYS A 115 -11.020 12.390 6.523 1.00 0.00 C ATOM 1707 CE LYS A 115 -12.496 12.591 6.828 1.00 0.00 C ATOM 1708 NZ LYS A 115 -12.707 13.556 7.943 1.00 0.00 N ATOM 0 H LYS A 115 -9.404 14.593 2.748 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.884 12.122 4.039 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -11.211 13.965 3.613 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.576 12.321 4.098 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -9.425 13.563 5.693 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -10.954 14.411 5.802 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -10.868 11.400 6.092 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -10.448 12.425 7.450 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -13.005 12.952 5.934 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -12.947 11.633 7.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -13.726 13.665 8.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -12.243 13.200 8.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.300 14.478 7.686 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.689 12.003 1.267 1.00 0.00 N ATOM 1723 CA ASP A 116 -11.153 11.110 0.212 1.00 0.00 C ATOM 1724 C ASP A 116 -9.985 10.354 -0.413 1.00 0.00 C ATOM 1725 O ASP A 116 -10.060 9.143 -0.626 1.00 0.00 O ATOM 1726 CB ASP A 116 -11.897 11.903 -0.865 1.00 0.00 C ATOM 1727 CG ASP A 116 -13.403 11.827 -0.702 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -13.898 12.167 0.392 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -14.084 11.428 -1.669 1.00 0.00 O ATOM 0 H ASP A 116 -10.931 12.984 1.126 1.00 0.00 H new ATOM 0 HA ASP A 116 -11.835 10.386 0.657 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -11.582 12.946 -0.827 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -11.621 11.522 -1.848 1.00 0.00 H new ATOM 1734 N LYS A 117 -8.908 11.073 -0.704 1.00 0.00 N ATOM 1735 CA LYS A 117 -7.723 10.471 -1.304 1.00 0.00 C ATOM 1736 C LYS A 117 -7.000 9.578 -0.300 1.00 0.00 C ATOM 1737 O LYS A 117 -6.404 8.567 -0.672 1.00 0.00 O ATOM 1738 CB LYS A 117 -6.775 11.559 -1.812 1.00 0.00 C ATOM 1739 CG LYS A 117 -7.320 12.337 -2.996 1.00 0.00 C ATOM 1740 CD LYS A 117 -7.394 11.476 -4.245 1.00 0.00 C ATOM 1741 CE LYS A 117 -8.709 11.676 -4.983 1.00 0.00 C ATOM 1742 NZ LYS A 117 -8.779 10.854 -6.223 1.00 0.00 N ATOM 0 H LYS A 117 -8.830 12.076 -0.534 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.043 9.856 -2.145 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.563 12.253 -0.999 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.827 11.100 -2.095 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.313 12.717 -2.756 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -6.685 13.202 -3.187 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -6.563 11.721 -4.907 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -7.285 10.426 -3.972 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -9.538 11.413 -4.326 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -8.826 12.729 -5.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -9.690 11.018 -6.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -8.003 11.122 -6.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -8.693 9.847 -5.977 1.00 0.00 H new ATOM 1756 N ALA A 118 -7.057 9.958 0.972 1.00 0.00 N ATOM 1757 CA ALA A 118 -6.410 9.190 2.028 1.00 0.00 C ATOM 1758 C ALA A 118 -7.088 7.838 2.218 1.00 0.00 C ATOM 1759 O ALA A 118 -6.430 6.836 2.498 1.00 0.00 O ATOM 1760 CB ALA A 118 -6.418 9.975 3.332 1.00 0.00 C ATOM 0 H ALA A 118 -7.545 10.793 1.296 1.00 0.00 H new ATOM 0 HA ALA A 118 -5.377 9.010 1.731 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.932 9.389 4.112 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.881 10.914 3.195 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.447 10.185 3.624 1.00 0.00 H new ATOM 1766 N ARG A 119 -8.409 7.817 2.065 1.00 0.00 N ATOM 1767 CA ARG A 119 -9.177 6.587 2.222 1.00 0.00 C ATOM 1768 C ARG A 119 -8.812 5.577 1.138 1.00 0.00 C ATOM 1769 O ARG A 119 -8.513 4.419 1.429 1.00 0.00 O ATOM 1770 CB ARG A 119 -10.676 6.888 2.171 1.00 0.00 C ATOM 1771 CG ARG A 119 -11.469 6.220 3.282 1.00 0.00 C ATOM 1772 CD ARG A 119 -12.956 6.515 3.162 1.00 0.00 C ATOM 1773 NE ARG A 119 -13.773 5.456 3.748 1.00 0.00 N ATOM 1774 CZ ARG A 119 -13.974 5.321 5.054 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -13.420 6.172 5.905 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -14.730 4.330 5.511 1.00 0.00 N ATOM 0 H ARG A 119 -8.969 8.637 1.833 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.933 6.156 3.193 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.824 7.966 2.229 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -11.071 6.563 1.208 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -11.307 5.143 3.249 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -11.105 6.567 4.249 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -13.179 7.460 3.656 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -13.218 6.635 2.111 1.00 0.00 H new ATOM 0 HE ARG A 119 -14.213 4.783 3.120 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -12.837 6.934 5.558 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -13.576 6.066 6.907 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -15.157 3.672 4.859 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -14.884 4.227 6.514 1.00 0.00 H new ATOM 1790 N VAL A 120 -8.840 6.023 -0.113 1.00 0.00 N ATOM 1791 CA VAL A 120 -8.512 5.159 -1.241 1.00 0.00 C ATOM 1792 C VAL A 120 -7.060 4.696 -1.175 1.00 0.00 C ATOM 1793 O VAL A 120 -6.749 3.549 -1.495 1.00 0.00 O ATOM 1794 CB VAL A 120 -8.751 5.875 -2.585 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -7.975 7.181 -2.640 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -8.369 4.968 -3.745 1.00 0.00 C ATOM 0 H VAL A 120 -9.087 6.978 -0.372 1.00 0.00 H new ATOM 0 HA VAL A 120 -9.170 4.292 -1.178 1.00 0.00 H new ATOM 0 HB VAL A 120 -9.812 6.108 -2.670 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -8.156 7.672 -3.596 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -8.302 7.833 -1.830 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -6.910 6.976 -2.534 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -8.544 5.488 -4.687 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -7.315 4.702 -3.667 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -8.975 4.062 -3.713 1.00 0.00 H new ATOM 1806 N LEU A 121 -6.177 5.596 -0.758 1.00 0.00 N ATOM 1807 CA LEU A 121 -4.757 5.280 -0.648 1.00 0.00 C ATOM 1808 C LEU A 121 -4.521 4.185 0.388 1.00 0.00 C ATOM 1809 O LEU A 121 -3.825 3.207 0.120 1.00 0.00 O ATOM 1810 CB LEU A 121 -3.964 6.533 -0.272 1.00 0.00 C ATOM 1811 CG LEU A 121 -3.124 7.155 -1.389 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -3.906 8.252 -2.095 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -1.819 7.704 -0.832 1.00 0.00 C ATOM 0 H LEU A 121 -6.419 6.550 -0.490 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.414 4.917 -1.617 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.663 7.286 0.092 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.302 6.285 0.558 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.888 6.378 -2.116 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -3.294 8.684 -2.887 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.814 7.831 -2.527 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -4.172 9.029 -1.378 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.234 8.143 -1.641 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.035 8.468 -0.085 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.251 6.896 -0.371 1.00 0.00 H new ATOM 1825 N GLN A 122 -5.106 4.357 1.567 1.00 0.00 N ATOM 1826 CA GLN A 122 -4.960 3.383 2.642 1.00 0.00 C ATOM 1827 C GLN A 122 -5.484 2.016 2.211 1.00 0.00 C ATOM 1828 O GLN A 122 -4.803 1.002 2.371 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.704 3.855 3.892 1.00 0.00 C ATOM 1830 CG GLN A 122 -5.866 2.773 4.948 1.00 0.00 C ATOM 1831 CD GLN A 122 -7.108 1.931 4.735 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -7.020 0.728 4.486 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -8.274 2.558 4.830 1.00 0.00 N ATOM 0 H GLN A 122 -5.686 5.162 1.803 1.00 0.00 H new ATOM 0 HA GLN A 122 -3.899 3.291 2.873 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -5.168 4.698 4.327 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -6.690 4.219 3.602 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -4.988 2.127 4.939 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -5.910 3.236 5.934 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -8.301 3.556 5.038 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -9.143 2.042 4.695 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.696 1.997 1.666 1.00 0.00 N ATOM 1843 CA ARG A 123 -7.310 0.754 1.214 1.00 0.00 C ATOM 1844 C ARG A 123 -6.400 0.023 0.231 1.00 0.00 C ATOM 1845 O ARG A 123 -6.094 -1.155 0.411 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.663 1.038 0.560 1.00 0.00 C ATOM 1847 CG ARG A 123 -9.846 0.818 1.488 1.00 0.00 C ATOM 1848 CD ARG A 123 -10.899 1.903 1.314 1.00 0.00 C ATOM 1849 NE ARG A 123 -11.215 2.139 -0.092 1.00 0.00 N ATOM 1850 CZ ARG A 123 -11.916 1.294 -0.839 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -12.371 0.163 -0.320 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -12.163 1.579 -2.112 1.00 0.00 N ATOM 0 H ARG A 123 -7.272 2.827 1.527 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.462 0.115 2.084 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -8.677 2.069 0.206 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.775 0.399 -0.316 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -10.290 -0.157 1.288 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -9.502 0.806 2.522 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -11.806 1.616 1.846 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -10.543 2.829 1.766 1.00 0.00 H new ATOM 0 HE ARG A 123 -10.879 3.000 -0.524 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -12.183 -0.062 0.657 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -12.909 -0.483 -0.898 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -11.814 2.448 -2.517 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -12.702 0.929 -2.685 1.00 0.00 H new ATOM 1866 N ASP A 124 -5.973 0.731 -0.810 1.00 0.00 N ATOM 1867 CA ASP A 124 -5.097 0.151 -1.821 1.00 0.00 C ATOM 1868 C ASP A 124 -3.849 -0.449 -1.182 1.00 0.00 C ATOM 1869 O ASP A 124 -3.460 -1.576 -1.490 1.00 0.00 O ATOM 1870 CB ASP A 124 -4.700 1.210 -2.850 1.00 0.00 C ATOM 1871 CG ASP A 124 -5.845 1.584 -3.770 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -6.887 0.895 -3.730 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -5.701 2.563 -4.529 1.00 0.00 O ATOM 0 H ASP A 124 -6.220 1.707 -0.975 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.643 -0.647 -2.324 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.349 2.102 -2.331 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.866 0.838 -3.446 1.00 0.00 H new ATOM 1878 N THR A 125 -3.224 0.313 -0.289 1.00 0.00 N ATOM 1879 CA THR A 125 -2.018 -0.142 0.392 1.00 0.00 C ATOM 1880 C THR A 125 -2.278 -1.428 1.168 1.00 0.00 C ATOM 1881 O THR A 125 -1.534 -2.401 1.040 1.00 0.00 O ATOM 1882 CB THR A 125 -1.484 0.929 1.361 1.00 0.00 C ATOM 1883 OG1 THR A 125 -1.509 2.216 0.733 1.00 0.00 O ATOM 1884 CG2 THR A 125 -0.064 0.603 1.799 1.00 0.00 C ATOM 0 H THR A 125 -3.533 1.247 -0.021 1.00 0.00 H new ATOM 0 HA THR A 125 -1.271 -0.330 -0.379 1.00 0.00 H new ATOM 0 HB THR A 125 -2.127 0.942 2.241 1.00 0.00 H new ATOM 0 HG1 THR A 125 -2.371 2.648 0.907 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.292 1.374 2.483 1.00 0.00 H new ATOM 0 HG22 THR A 125 -0.052 -0.363 2.303 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.587 0.565 0.925 1.00 0.00 H new ATOM 1892 N GLU A 126 -3.337 -1.427 1.971 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.692 -2.596 2.766 1.00 0.00 C ATOM 1894 C GLU A 126 -3.882 -3.822 1.878 1.00 0.00 C ATOM 1895 O GLU A 126 -3.523 -4.937 2.255 1.00 0.00 O ATOM 1896 CB GLU A 126 -4.971 -2.327 3.563 1.00 0.00 C ATOM 1897 CG GLU A 126 -5.213 -3.329 4.680 1.00 0.00 C ATOM 1898 CD GLU A 126 -6.666 -3.376 5.116 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -7.184 -2.334 5.564 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -7.281 -4.458 5.009 1.00 0.00 O ATOM 0 H GLU A 126 -3.963 -0.631 2.088 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.874 -2.795 3.459 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.920 -1.325 3.990 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.823 -2.341 2.883 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -4.905 -4.320 4.347 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.589 -3.072 5.536 1.00 0.00 H new ATOM 1907 N THR A 127 -4.451 -3.606 0.696 1.00 0.00 N ATOM 1908 CA THR A 127 -4.690 -4.692 -0.246 1.00 0.00 C ATOM 1909 C THR A 127 -3.379 -5.272 -0.761 1.00 0.00 C ATOM 1910 O THR A 127 -3.126 -6.473 -0.637 1.00 0.00 O ATOM 1911 CB THR A 127 -5.536 -4.221 -1.445 1.00 0.00 C ATOM 1912 OG1 THR A 127 -6.785 -3.691 -0.984 1.00 0.00 O ATOM 1913 CG2 THR A 127 -5.790 -5.367 -2.410 1.00 0.00 C ATOM 0 H THR A 127 -4.755 -2.689 0.369 1.00 0.00 H new ATOM 0 HA THR A 127 -5.238 -5.464 0.295 1.00 0.00 H new ATOM 0 HB THR A 127 -4.983 -3.442 -1.970 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.628 -2.848 -0.510 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.389 -5.011 -3.248 1.00 0.00 H new ATOM 0 HG22 THR A 127 -4.838 -5.749 -2.780 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.325 -6.165 -1.895 1.00 0.00 H new ATOM 1921 N LEU A 128 -2.545 -4.416 -1.339 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.256 -4.842 -1.873 1.00 0.00 C ATOM 1923 C LEU A 128 -0.402 -5.488 -0.787 1.00 0.00 C ATOM 1924 O LEU A 128 0.396 -6.385 -1.062 1.00 0.00 O ATOM 1925 CB LEU A 128 -0.512 -3.651 -2.481 1.00 0.00 C ATOM 1926 CG LEU A 128 0.416 -2.887 -1.535 1.00 0.00 C ATOM 1927 CD1 LEU A 128 1.804 -3.510 -1.531 1.00 0.00 C ATOM 1928 CD2 LEU A 128 0.488 -1.420 -1.929 1.00 0.00 C ATOM 0 H LEU A 128 -2.738 -3.421 -1.450 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.442 -5.582 -2.652 1.00 0.00 H new ATOM 0 HB2 LEU A 128 0.077 -4.009 -3.326 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -1.248 -2.952 -2.879 1.00 0.00 H new ATOM 0 HG LEU A 128 0.009 -2.951 -0.526 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.451 -2.954 -0.853 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.737 -4.546 -1.200 1.00 0.00 H new ATOM 0 HD13 LEU A 128 2.220 -3.477 -2.538 1.00 0.00 H new ATOM 0 HD21 LEU A 128 1.153 -0.892 -1.245 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.871 -1.335 -2.946 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -0.508 -0.980 -1.879 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.579 -5.030 0.448 1.00 0.00 N ATOM 1941 CA ILE A 129 0.171 -5.567 1.576 1.00 0.00 C ATOM 1942 C ILE A 129 -0.328 -6.954 1.959 1.00 0.00 C ATOM 1943 O ILE A 129 0.463 -7.851 2.257 1.00 0.00 O ATOM 1944 CB ILE A 129 0.077 -4.641 2.805 1.00 0.00 C ATOM 1945 CG1 ILE A 129 0.840 -3.340 2.551 1.00 0.00 C ATOM 1946 CG2 ILE A 129 0.618 -5.347 4.040 1.00 0.00 C ATOM 1947 CD1 ILE A 129 0.495 -2.237 3.528 1.00 0.00 C ATOM 0 H ILE A 129 -1.235 -4.288 0.692 1.00 0.00 H new ATOM 0 HA ILE A 129 1.212 -5.634 1.260 1.00 0.00 H new ATOM 0 HB ILE A 129 -0.971 -4.396 2.979 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.910 -3.540 2.604 1.00 0.00 H new ATOM 0 HG13 ILE A 129 0.629 -2.996 1.538 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.546 -4.682 4.900 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.035 -6.249 4.228 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.661 -5.617 3.877 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.073 -1.345 3.288 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -0.569 -2.010 3.459 1.00 0.00 H new ATOM 0 HD13 ILE A 129 0.732 -2.561 4.541 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.646 -7.128 1.948 1.00 0.00 N ATOM 1960 CA HIS A 130 -2.252 -8.409 2.291 1.00 0.00 C ATOM 1961 C HIS A 130 -1.841 -9.489 1.295 1.00 0.00 C ATOM 1962 O HIS A 130 -1.492 -10.604 1.684 1.00 0.00 O ATOM 1963 CB HIS A 130 -3.775 -8.284 2.326 1.00 0.00 C ATOM 1964 CG HIS A 130 -4.380 -8.677 3.640 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -4.073 -9.857 4.284 1.00 0.00 N ATOM 1966 CD2 HIS A 130 -5.273 -8.038 4.429 1.00 0.00 C ATOM 1967 CE1 HIS A 130 -4.756 -9.928 5.415 1.00 0.00 C ATOM 1968 NE2 HIS A 130 -5.491 -8.835 5.525 1.00 0.00 N ATOM 0 H HIS A 130 -2.315 -6.397 1.705 1.00 0.00 H new ATOM 0 HA HIS A 130 -1.896 -8.698 3.280 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -4.052 -7.254 2.102 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.200 -8.907 1.539 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -5.730 -7.079 4.233 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -4.719 -10.740 6.126 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -6.119 -8.619 6.299 1.00 0.00 H new ATOM 1977 N ILE A 131 -1.885 -9.150 0.011 1.00 0.00 N ATOM 1978 CA ILE A 131 -1.517 -10.091 -1.040 1.00 0.00 C ATOM 1979 C ILE A 131 -0.024 -10.396 -1.006 1.00 0.00 C ATOM 1980 O ILE A 131 0.382 -11.558 -0.955 1.00 0.00 O ATOM 1981 CB ILE A 131 -1.889 -9.552 -2.433 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.395 -9.297 -2.522 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -1.446 -10.527 -3.514 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -3.752 -8.044 -3.292 1.00 0.00 C ATOM 0 H ILE A 131 -2.172 -8.231 -0.327 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.076 -11.008 -0.854 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.371 -8.606 -2.590 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -3.873 -10.154 -2.997 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.803 -9.223 -1.514 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -1.716 -10.132 -4.493 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.366 -10.661 -3.462 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -1.939 -11.487 -3.362 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -4.835 -7.927 -3.314 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.303 -7.178 -2.806 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.375 -8.124 -4.311 1.00 0.00 H new ATOM 1996 N PHE A 132 0.790 -9.347 -1.031 1.00 0.00 N ATOM 1997 CA PHE A 132 2.239 -9.502 -1.003 1.00 0.00 C ATOM 1998 C PHE A 132 2.678 -10.283 0.232 1.00 0.00 C ATOM 1999 O PHE A 132 3.440 -11.244 0.134 1.00 0.00 O ATOM 2000 CB PHE A 132 2.920 -8.132 -1.021 1.00 0.00 C ATOM 2001 CG PHE A 132 3.066 -7.554 -2.401 1.00 0.00 C ATOM 2002 CD1 PHE A 132 1.977 -7.470 -3.251 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.296 -7.096 -2.846 1.00 0.00 C ATOM 2004 CE1 PHE A 132 2.108 -6.940 -4.521 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.435 -6.564 -4.115 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.339 -6.488 -4.953 1.00 0.00 C ATOM 0 H PHE A 132 0.470 -8.379 -1.071 1.00 0.00 H new ATOM 0 HA PHE A 132 2.537 -10.060 -1.890 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.345 -7.441 -0.405 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.907 -8.219 -0.566 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.012 -7.823 -2.918 1.00 0.00 H new ATOM 0 HD2 PHE A 132 5.155 -7.155 -2.195 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.250 -6.880 -5.174 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.398 -6.209 -4.450 1.00 0.00 H new ATOM 0 HZ PHE A 132 3.445 -6.075 -5.945 1.00 0.00 H new ATOM 2016 N ASN A 133 2.191 -9.862 1.396 1.00 0.00 N ATOM 2017 CA ASN A 133 2.534 -10.522 2.651 1.00 0.00 C ATOM 2018 C ASN A 133 2.039 -11.964 2.661 1.00 0.00 C ATOM 2019 O ASN A 133 2.722 -12.861 3.152 1.00 0.00 O ATOM 2020 CB ASN A 133 1.934 -9.757 3.833 1.00 0.00 C ATOM 2021 CG ASN A 133 2.170 -10.460 5.156 1.00 0.00 C ATOM 2022 OD1 ASN A 133 3.172 -11.153 5.332 1.00 0.00 O ATOM 2023 ND2 ASN A 133 1.246 -10.283 6.092 1.00 0.00 N ATOM 0 H ASN A 133 1.559 -9.068 1.496 1.00 0.00 H new ATOM 0 HA ASN A 133 3.620 -10.529 2.744 1.00 0.00 H new ATOM 0 HB2 ASN A 133 2.367 -8.758 3.873 1.00 0.00 H new ATOM 0 HB3 ASN A 133 0.862 -9.634 3.676 1.00 0.00 H new ATOM 0 HD21 ASN A 133 1.350 -10.730 7.003 1.00 0.00 H new ATOM 0 HD22 ASN A 133 0.432 -9.699 5.901 1.00 0.00 H new ATOM 2030 N GLN A 134 0.846 -12.179 2.113 1.00 0.00 N ATOM 2031 CA GLN A 134 0.261 -13.513 2.058 1.00 0.00 C ATOM 2032 C GLN A 134 1.189 -14.486 1.339 1.00 0.00 C ATOM 2033 O GLN A 134 1.514 -15.550 1.864 1.00 0.00 O ATOM 2034 CB GLN A 134 -1.096 -13.468 1.354 1.00 0.00 C ATOM 2035 CG GLN A 134 -2.272 -13.325 2.307 1.00 0.00 C ATOM 2036 CD GLN A 134 -2.472 -14.552 3.176 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -3.180 -15.485 2.799 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -1.847 -14.556 4.346 1.00 0.00 N ATOM 0 H GLN A 134 0.267 -11.447 1.702 1.00 0.00 H new ATOM 0 HA GLN A 134 0.121 -13.863 3.081 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.104 -12.634 0.652 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.222 -14.379 0.768 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -2.114 -12.455 2.944 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.180 -13.139 1.733 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -1.270 -13.761 4.618 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -1.944 -15.355 4.973 1.00 0.00 H new ATOM 2047 N GLU A 135 1.609 -14.114 0.133 1.00 0.00 N ATOM 2048 CA GLU A 135 2.499 -14.956 -0.658 1.00 0.00 C ATOM 2049 C GLU A 135 3.843 -15.136 0.041 1.00 0.00 C ATOM 2050 O GLU A 135 4.308 -16.258 0.236 1.00 0.00 O ATOM 2051 CB GLU A 135 2.709 -14.349 -2.047 1.00 0.00 C ATOM 2052 CG GLU A 135 3.488 -15.247 -2.992 1.00 0.00 C ATOM 2053 CD GLU A 135 2.665 -15.695 -4.183 1.00 0.00 C ATOM 2054 OE1 GLU A 135 2.088 -14.825 -4.868 1.00 0.00 O ATOM 2055 OE2 GLU A 135 2.597 -16.918 -4.430 1.00 0.00 O ATOM 0 H GLU A 135 1.348 -13.237 -0.317 1.00 0.00 H new ATOM 0 HA GLU A 135 2.032 -15.935 -0.764 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.737 -14.128 -2.488 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.236 -13.400 -1.944 1.00 0.00 H new ATOM 0 HG2 GLU A 135 4.372 -14.716 -3.345 1.00 0.00 H new ATOM 0 HG3 GLU A 135 3.839 -16.124 -2.447 1.00 0.00 H new ATOM 2062 N VAL A 136 4.462 -14.020 0.415 1.00 0.00 N ATOM 2063 CA VAL A 136 5.752 -14.053 1.093 1.00 0.00 C ATOM 2064 C VAL A 136 5.704 -14.953 2.323 1.00 0.00 C ATOM 2065 O VAL A 136 6.632 -15.721 2.580 1.00 0.00 O ATOM 2066 CB VAL A 136 6.197 -12.642 1.521 1.00 0.00 C ATOM 2067 CG1 VAL A 136 7.528 -12.702 2.255 1.00 0.00 C ATOM 2068 CG2 VAL A 136 6.287 -11.723 0.312 1.00 0.00 C ATOM 0 H VAL A 136 4.091 -13.083 0.260 1.00 0.00 H new ATOM 0 HA VAL A 136 6.473 -14.454 0.381 1.00 0.00 H new ATOM 0 HB VAL A 136 5.451 -12.235 2.204 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.827 -11.696 2.550 1.00 0.00 H new ATOM 0 HG12 VAL A 136 7.426 -13.325 3.143 1.00 0.00 H new ATOM 0 HG13 VAL A 136 8.287 -13.128 1.598 1.00 0.00 H new ATOM 0 HG21 VAL A 136 6.603 -10.730 0.632 1.00 0.00 H new ATOM 0 HG22 VAL A 136 7.012 -12.123 -0.396 1.00 0.00 H new ATOM 0 HG23 VAL A 136 5.310 -11.656 -0.168 1.00 0.00 H new ATOM 2078 N LYS A 137 4.617 -14.855 3.080 1.00 0.00 N ATOM 2079 CA LYS A 137 4.446 -15.661 4.283 1.00 0.00 C ATOM 2080 C LYS A 137 4.243 -17.130 3.928 1.00 0.00 C ATOM 2081 O LYS A 137 4.740 -18.019 4.620 1.00 0.00 O ATOM 2082 CB LYS A 137 3.253 -15.153 5.097 1.00 0.00 C ATOM 2083 CG LYS A 137 3.260 -15.620 6.542 1.00 0.00 C ATOM 2084 CD LYS A 137 1.885 -16.098 6.978 1.00 0.00 C ATOM 2085 CE LYS A 137 1.698 -15.959 8.483 1.00 0.00 C ATOM 2086 NZ LYS A 137 1.405 -14.554 8.877 1.00 0.00 N ATOM 0 H LYS A 137 3.840 -14.225 2.882 1.00 0.00 H new ATOM 0 HA LYS A 137 5.352 -15.571 4.882 1.00 0.00 H new ATOM 0 HB2 LYS A 137 3.247 -14.063 5.076 1.00 0.00 H new ATOM 0 HB3 LYS A 137 2.331 -15.486 4.621 1.00 0.00 H new ATOM 0 HG2 LYS A 137 3.982 -16.428 6.661 1.00 0.00 H new ATOM 0 HG3 LYS A 137 3.585 -14.804 7.188 1.00 0.00 H new ATOM 0 HD2 LYS A 137 1.117 -15.523 6.460 1.00 0.00 H new ATOM 0 HD3 LYS A 137 1.752 -17.140 6.688 1.00 0.00 H new ATOM 0 HE2 LYS A 137 0.883 -16.605 8.809 1.00 0.00 H new ATOM 0 HE3 LYS A 137 2.599 -16.299 8.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 1.284 -14.501 9.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 2.194 -13.941 8.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 0.532 -14.237 8.409 1.00 0.00 H new ATOM 2100 N ASP A 138 3.513 -17.378 2.846 1.00 0.00 N ATOM 2101 CA ASP A 138 3.246 -18.740 2.399 1.00 0.00 C ATOM 2102 C ASP A 138 4.502 -19.371 1.804 1.00 0.00 C ATOM 2103 O ASP A 138 4.607 -20.594 1.704 1.00 0.00 O ATOM 2104 CB ASP A 138 2.118 -18.750 1.368 1.00 0.00 C ATOM 2105 CG ASP A 138 1.959 -20.099 0.695 1.00 0.00 C ATOM 2106 OD1 ASP A 138 1.479 -21.040 1.360 1.00 0.00 O ATOM 2107 OD2 ASP A 138 2.317 -20.214 -0.497 1.00 0.00 O ATOM 0 H ASP A 138 3.096 -16.653 2.262 1.00 0.00 H new ATOM 0 HA ASP A 138 2.940 -19.327 3.265 1.00 0.00 H new ATOM 0 HB2 ASP A 138 1.182 -18.478 1.856 1.00 0.00 H new ATOM 0 HB3 ASP A 138 2.315 -17.991 0.611 1.00 0.00 H new ATOM 2112 N LEU A 139 5.450 -18.529 1.409 1.00 0.00 N ATOM 2113 CA LEU A 139 6.698 -19.004 0.822 1.00 0.00 C ATOM 2114 C LEU A 139 7.671 -19.459 1.905 1.00 0.00 C ATOM 2115 O LEU A 139 8.793 -19.873 1.614 1.00 0.00 O ATOM 2116 CB LEU A 139 7.338 -17.903 -0.024 1.00 0.00 C ATOM 2117 CG LEU A 139 7.511 -18.214 -1.512 1.00 0.00 C ATOM 2118 CD1 LEU A 139 6.180 -18.101 -2.239 1.00 0.00 C ATOM 2119 CD2 LEU A 139 8.542 -17.285 -2.135 1.00 0.00 C ATOM 0 H LEU A 139 5.379 -17.514 1.484 1.00 0.00 H new ATOM 0 HA LEU A 139 6.469 -19.857 0.184 1.00 0.00 H new ATOM 0 HB2 LEU A 139 6.732 -17.002 0.070 1.00 0.00 H new ATOM 0 HB3 LEU A 139 8.318 -17.674 0.395 1.00 0.00 H new ATOM 0 HG LEU A 139 7.869 -19.239 -1.610 1.00 0.00 H new ATOM 0 HD11 LEU A 139 6.323 -18.326 -3.296 1.00 0.00 H new ATOM 0 HD12 LEU A 139 5.470 -18.808 -1.810 1.00 0.00 H new ATOM 0 HD13 LEU A 139 5.792 -17.088 -2.132 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.652 -17.521 -3.193 1.00 0.00 H new ATOM 0 HD22 LEU A 139 8.214 -16.251 -2.026 1.00 0.00 H new ATOM 0 HD23 LEU A 139 9.500 -17.416 -1.633 1.00 0.00 H new ATOM 2131 N HIS A 140 7.232 -19.381 3.158 1.00 0.00 N ATOM 2132 CA HIS A 140 8.064 -19.786 4.286 1.00 0.00 C ATOM 2133 C HIS A 140 9.275 -18.868 4.426 1.00 0.00 C ATOM 2134 O HIS A 140 10.353 -19.302 4.833 1.00 0.00 O ATOM 2135 CB HIS A 140 8.523 -21.234 4.113 1.00 0.00 C ATOM 2136 CG HIS A 140 7.463 -22.138 3.564 1.00 0.00 C ATOM 2137 ND1 HIS A 140 6.367 -22.543 4.296 1.00 0.00 N ATOM 2138 CD2 HIS A 140 7.334 -22.714 2.346 1.00 0.00 C ATOM 2139 CE1 HIS A 140 5.610 -23.331 3.552 1.00 0.00 C ATOM 2140 NE2 HIS A 140 6.175 -23.451 2.364 1.00 0.00 N ATOM 0 H HIS A 140 6.306 -19.041 3.417 1.00 0.00 H new ATOM 0 HA HIS A 140 7.466 -19.708 5.194 1.00 0.00 H new ATOM 0 HB2 HIS A 140 9.387 -21.255 3.449 1.00 0.00 H new ATOM 0 HB3 HIS A 140 8.853 -21.619 5.078 1.00 0.00 H new ATOM 0 HD2 HIS A 140 8.016 -22.613 1.514 1.00 0.00 H new ATOM 0 HE1 HIS A 140 4.687 -23.797 3.863 1.00 0.00 H new ATOM 0 HE2 HIS A 140 5.810 -24.001 1.587 1.00 0.00 H new ATOM 2149 N LYS A 141 9.090 -17.597 4.088 1.00 0.00 N ATOM 2150 CA LYS A 141 10.165 -16.617 4.176 1.00 0.00 C ATOM 2151 C LYS A 141 9.606 -15.209 4.351 1.00 0.00 C ATOM 2152 O LYS A 141 9.534 -14.436 3.395 1.00 0.00 O ATOM 2153 CB LYS A 141 11.043 -16.677 2.922 1.00 0.00 C ATOM 2154 CG LYS A 141 12.433 -16.100 3.124 1.00 0.00 C ATOM 2155 CD LYS A 141 12.687 -14.922 2.199 1.00 0.00 C ATOM 2156 CE LYS A 141 14.173 -14.711 1.959 1.00 0.00 C ATOM 2157 NZ LYS A 141 14.521 -13.267 1.857 1.00 0.00 N ATOM 0 H LYS A 141 8.204 -17.221 3.750 1.00 0.00 H new ATOM 0 HA LYS A 141 10.772 -16.859 5.049 1.00 0.00 H new ATOM 0 HB2 LYS A 141 11.133 -17.715 2.601 1.00 0.00 H new ATOM 0 HB3 LYS A 141 10.548 -16.136 2.116 1.00 0.00 H new ATOM 0 HG2 LYS A 141 12.549 -15.782 4.160 1.00 0.00 H new ATOM 0 HG3 LYS A 141 13.179 -16.874 2.943 1.00 0.00 H new ATOM 0 HD2 LYS A 141 12.184 -15.091 1.247 1.00 0.00 H new ATOM 0 HD3 LYS A 141 12.256 -14.019 2.631 1.00 0.00 H new ATOM 0 HE2 LYS A 141 14.740 -15.164 2.772 1.00 0.00 H new ATOM 0 HE3 LYS A 141 14.468 -15.221 1.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 15.543 -13.167 1.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 14.000 -12.839 1.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 14.263 -12.784 2.741 1.00 0.00 H new ATOM 2171 N ILE A 142 9.212 -14.883 5.577 1.00 0.00 N ATOM 2172 CA ILE A 142 8.662 -13.567 5.877 1.00 0.00 C ATOM 2173 C ILE A 142 9.168 -13.052 7.219 1.00 0.00 C ATOM 2174 O ILE A 142 9.339 -13.820 8.167 1.00 0.00 O ATOM 2175 CB ILE A 142 7.122 -13.592 5.898 1.00 0.00 C ATOM 2176 CG1 ILE A 142 6.572 -12.197 6.204 1.00 0.00 C ATOM 2177 CG2 ILE A 142 6.623 -14.601 6.920 1.00 0.00 C ATOM 2178 CD1 ILE A 142 6.931 -11.163 5.160 1.00 0.00 C ATOM 0 H ILE A 142 9.263 -15.512 6.379 1.00 0.00 H new ATOM 0 HA ILE A 142 8.996 -12.898 5.084 1.00 0.00 H new ATOM 0 HB ILE A 142 6.764 -13.895 4.914 1.00 0.00 H new ATOM 0 HG12 ILE A 142 5.487 -12.254 6.289 1.00 0.00 H new ATOM 0 HG13 ILE A 142 6.951 -11.870 7.172 1.00 0.00 H new ATOM 0 HG21 ILE A 142 5.533 -14.607 6.923 1.00 0.00 H new ATOM 0 HG22 ILE A 142 6.991 -15.594 6.661 1.00 0.00 H new ATOM 0 HG23 ILE A 142 6.987 -14.327 7.910 1.00 0.00 H new ATOM 0 HD11 ILE A 142 6.508 -10.199 5.442 1.00 0.00 H new ATOM 0 HD12 ILE A 142 8.015 -11.077 5.091 1.00 0.00 H new ATOM 0 HD13 ILE A 142 6.529 -11.467 4.194 1.00 0.00 H new ATOM 2190 N VAL A 143 9.405 -11.746 7.295 1.00 0.00 N ATOM 2191 CA VAL A 143 9.890 -11.127 8.524 1.00 0.00 C ATOM 2192 C VAL A 143 8.850 -10.177 9.107 1.00 0.00 C ATOM 2193 O VAL A 143 7.935 -9.736 8.410 1.00 0.00 O ATOM 2194 CB VAL A 143 11.200 -10.352 8.283 1.00 0.00 C ATOM 2195 CG1 VAL A 143 11.921 -10.101 9.599 1.00 0.00 C ATOM 2196 CG2 VAL A 143 12.094 -11.108 7.310 1.00 0.00 C ATOM 0 H VAL A 143 9.269 -11.096 6.521 1.00 0.00 H new ATOM 0 HA VAL A 143 10.079 -11.934 9.232 1.00 0.00 H new ATOM 0 HB VAL A 143 10.956 -9.386 7.841 1.00 0.00 H new ATOM 0 HG11 VAL A 143 12.844 -9.553 9.409 1.00 0.00 H new ATOM 0 HG12 VAL A 143 11.280 -9.516 10.259 1.00 0.00 H new ATOM 0 HG13 VAL A 143 12.156 -11.054 10.073 1.00 0.00 H new ATOM 0 HG21 VAL A 143 13.015 -10.547 7.151 1.00 0.00 H new ATOM 0 HG22 VAL A 143 12.333 -12.088 7.722 1.00 0.00 H new ATOM 0 HG23 VAL A 143 11.575 -11.231 6.359 1.00 0.00 H new ATOM 2206 N LEU A 144 8.998 -9.864 10.390 1.00 0.00 N ATOM 2207 CA LEU A 144 8.071 -8.965 11.069 1.00 0.00 C ATOM 2208 C LEU A 144 8.398 -7.509 10.756 1.00 0.00 C ATOM 2209 O LEU A 144 9.561 -7.112 10.665 1.00 0.00 O ATOM 2210 CB LEU A 144 8.119 -9.196 12.580 1.00 0.00 C ATOM 2211 CG LEU A 144 6.768 -9.275 13.290 1.00 0.00 C ATOM 2212 CD1 LEU A 144 6.729 -10.470 14.233 1.00 0.00 C ATOM 2213 CD2 LEU A 144 6.486 -7.986 14.048 1.00 0.00 C ATOM 0 H LEU A 144 9.750 -10.219 10.980 1.00 0.00 H new ATOM 0 HA LEU A 144 7.065 -9.179 10.707 1.00 0.00 H new ATOM 0 HB2 LEU A 144 8.661 -10.123 12.769 1.00 0.00 H new ATOM 0 HB3 LEU A 144 8.698 -8.391 13.032 1.00 0.00 H new ATOM 0 HG LEU A 144 5.991 -9.407 12.537 1.00 0.00 H new ATOM 0 HD11 LEU A 144 5.760 -10.510 14.730 1.00 0.00 H new ATOM 0 HD12 LEU A 144 6.884 -11.387 13.665 1.00 0.00 H new ATOM 0 HD13 LEU A 144 7.516 -10.369 14.981 1.00 0.00 H new ATOM 0 HD21 LEU A 144 5.520 -8.061 14.547 1.00 0.00 H new ATOM 0 HD22 LEU A 144 7.266 -7.823 14.791 1.00 0.00 H new ATOM 0 HD23 LEU A 144 6.469 -7.149 13.350 1.00 0.00 H new ATOM 2225 N PRO A 145 7.349 -6.689 10.586 1.00 0.00 N ATOM 2226 CA PRO A 145 7.499 -5.263 10.283 1.00 0.00 C ATOM 2227 C PRO A 145 8.049 -4.473 11.466 1.00 0.00 C ATOM 2228 O PRO A 145 8.993 -3.695 11.322 1.00 0.00 O ATOM 2229 CB PRO A 145 6.072 -4.817 9.961 1.00 0.00 C ATOM 2230 CG PRO A 145 5.199 -5.781 10.687 1.00 0.00 C ATOM 2231 CD PRO A 145 5.936 -7.092 10.679 1.00 0.00 C ATOM 0 HA PRO A 145 8.207 -5.091 9.473 1.00 0.00 H new ATOM 0 HB2 PRO A 145 5.893 -3.794 10.292 1.00 0.00 H new ATOM 0 HB3 PRO A 145 5.882 -4.842 8.888 1.00 0.00 H new ATOM 0 HG2 PRO A 145 5.010 -5.445 11.707 1.00 0.00 H new ATOM 0 HG3 PRO A 145 4.230 -5.875 10.198 1.00 0.00 H new ATOM 0 HD2 PRO A 145 5.741 -7.668 11.584 1.00 0.00 H new ATOM 0 HD3 PRO A 145 5.639 -7.715 9.835 1.00 0.00 H new ATOM 2239 N THR A 146 7.455 -4.679 12.638 1.00 0.00 N ATOM 2240 CA THR A 146 7.885 -3.987 13.846 1.00 0.00 C ATOM 2241 C THR A 146 7.703 -2.479 13.709 1.00 0.00 C ATOM 2242 O THR A 146 8.668 -1.716 13.652 1.00 0.00 O ATOM 2243 CB THR A 146 9.361 -4.287 14.169 1.00 0.00 C ATOM 2244 OG1 THR A 146 9.673 -5.641 13.823 1.00 0.00 O ATOM 2245 CG2 THR A 146 9.649 -4.057 15.646 1.00 0.00 C ATOM 0 H THR A 146 6.674 -5.320 12.775 1.00 0.00 H new ATOM 0 HA THR A 146 7.260 -4.354 14.661 1.00 0.00 H new ATOM 0 HB THR A 146 9.983 -3.610 13.583 1.00 0.00 H new ATOM 0 HG1 THR A 146 10.613 -5.823 14.030 1.00 0.00 H new ATOM 0 HG21 THR A 146 10.697 -4.275 15.851 1.00 0.00 H new ATOM 0 HG22 THR A 146 9.438 -3.018 15.900 1.00 0.00 H new ATOM 0 HG23 THR A 146 9.018 -4.713 16.246 1.00 0.00 H new ATOM 2253 N PRO A 147 6.438 -2.037 13.657 1.00 0.00 N ATOM 2254 CA PRO A 147 6.099 -0.617 13.529 1.00 0.00 C ATOM 2255 C PRO A 147 6.426 0.173 14.790 1.00 0.00 C ATOM 2256 O PRO A 147 5.946 -0.149 15.878 1.00 0.00 O ATOM 2257 CB PRO A 147 4.589 -0.632 13.284 1.00 0.00 C ATOM 2258 CG PRO A 147 4.118 -1.905 13.900 1.00 0.00 C ATOM 2259 CD PRO A 147 5.239 -2.891 13.721 1.00 0.00 C ATOM 0 HA PRO A 147 6.668 -0.133 12.735 1.00 0.00 H new ATOM 0 HB2 PRO A 147 4.105 0.232 13.741 1.00 0.00 H new ATOM 0 HB3 PRO A 147 4.360 -0.599 12.219 1.00 0.00 H new ATOM 0 HG2 PRO A 147 3.886 -1.765 14.956 1.00 0.00 H new ATOM 0 HG3 PRO A 147 3.207 -2.258 13.417 1.00 0.00 H new ATOM 0 HD2 PRO A 147 5.291 -3.595 14.551 1.00 0.00 H new ATOM 0 HD3 PRO A 147 5.116 -3.479 12.812 1.00 0.00 H new ATOM 2267 N ILE A 148 7.246 1.209 14.640 1.00 0.00 N ATOM 2268 CA ILE A 148 7.635 2.045 15.767 1.00 0.00 C ATOM 2269 C ILE A 148 7.481 3.525 15.435 1.00 0.00 C ATOM 2270 O ILE A 148 7.053 4.320 16.272 1.00 0.00 O ATOM 2271 CB ILE A 148 9.091 1.776 16.192 1.00 0.00 C ATOM 2272 CG1 ILE A 148 9.492 2.707 17.339 1.00 0.00 C ATOM 2273 CG2 ILE A 148 10.029 1.953 15.007 1.00 0.00 C ATOM 2274 CD1 ILE A 148 10.911 2.497 17.820 1.00 0.00 C ATOM 0 H ILE A 148 7.653 1.488 13.748 1.00 0.00 H new ATOM 0 HA ILE A 148 6.970 1.789 16.592 1.00 0.00 H new ATOM 0 HB ILE A 148 9.167 0.746 16.542 1.00 0.00 H new ATOM 0 HG12 ILE A 148 9.376 3.741 17.014 1.00 0.00 H new ATOM 0 HG13 ILE A 148 8.808 2.557 18.174 1.00 0.00 H new ATOM 0 HG21 ILE A 148 11.054 1.760 15.322 1.00 0.00 H new ATOM 0 HG22 ILE A 148 9.754 1.253 14.218 1.00 0.00 H new ATOM 0 HG23 ILE A 148 9.951 2.973 14.631 1.00 0.00 H new ATOM 0 HD11 ILE A 148 11.126 3.190 18.633 1.00 0.00 H new ATOM 0 HD12 ILE A 148 11.027 1.473 18.176 1.00 0.00 H new ATOM 0 HD13 ILE A 148 11.604 2.676 16.998 1.00 0.00 H new ATOM 2286 N SER A 149 7.828 3.889 14.203 1.00 0.00 N ATOM 2287 CA SER A 149 7.729 5.274 13.760 1.00 0.00 C ATOM 2288 C SER A 149 6.336 5.834 14.032 1.00 0.00 C ATOM 2289 O SER A 149 6.187 6.981 14.450 1.00 0.00 O ATOM 2290 CB SER A 149 8.049 5.377 12.267 1.00 0.00 C ATOM 2291 OG SER A 149 9.179 6.203 12.044 1.00 0.00 O ATOM 0 H SER A 149 8.180 3.244 13.496 1.00 0.00 H new ATOM 0 HA SER A 149 8.454 5.862 14.322 1.00 0.00 H new ATOM 0 HB2 SER A 149 8.236 4.382 11.862 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.188 5.781 11.734 1.00 0.00 H new ATOM 0 HG SER A 149 9.013 6.784 11.272 1.00 0.00 H new ATOM 2297 N ASN A 150 5.318 5.012 13.791 1.00 0.00 N ATOM 2298 CA ASN A 150 3.937 5.425 14.010 1.00 0.00 C ATOM 2299 C ASN A 150 3.760 6.018 15.404 1.00 0.00 C ATOM 2300 O ASN A 150 3.220 7.112 15.561 1.00 0.00 O ATOM 2301 CB ASN A 150 2.993 4.236 13.824 1.00 0.00 C ATOM 2302 CG ASN A 150 3.428 3.023 14.622 1.00 0.00 C ATOM 2303 OD1 ASN A 150 4.492 2.453 14.374 1.00 0.00 O ATOM 2304 ND2 ASN A 150 2.607 2.621 15.585 1.00 0.00 N ATOM 0 H ASN A 150 5.424 4.058 13.445 1.00 0.00 H new ATOM 0 HA ASN A 150 3.692 6.193 13.276 1.00 0.00 H new ATOM 0 HB2 ASN A 150 1.986 4.524 14.126 1.00 0.00 H new ATOM 0 HB3 ASN A 150 2.946 3.974 12.767 1.00 0.00 H new ATOM 0 HD21 ASN A 150 2.847 1.810 16.155 1.00 0.00 H new ATOM 0 HD22 ASN A 150 1.736 3.124 15.755 1.00 0.00 H new ATOM 2311 N ALA A 151 4.221 5.287 16.415 1.00 0.00 N ATOM 2312 CA ALA A 151 4.115 5.741 17.795 1.00 0.00 C ATOM 2313 C ALA A 151 4.749 7.116 17.972 1.00 0.00 C ATOM 2314 O ALA A 151 4.168 8.005 18.595 1.00 0.00 O ATOM 2315 CB ALA A 151 4.764 4.734 18.733 1.00 0.00 C ATOM 0 H ALA A 151 4.671 4.379 16.303 1.00 0.00 H new ATOM 0 HA ALA A 151 3.057 5.824 18.043 1.00 0.00 H new ATOM 0 HB1 ALA A 151 4.677 5.086 19.761 1.00 0.00 H new ATOM 0 HB2 ALA A 151 4.263 3.771 18.636 1.00 0.00 H new ATOM 0 HB3 ALA A 151 5.817 4.623 18.475 1.00 0.00 H new ATOM 2321 N LEU A 152 5.945 7.285 17.418 1.00 0.00 N ATOM 2322 CA LEU A 152 6.661 8.553 17.515 1.00 0.00 C ATOM 2323 C LEU A 152 5.811 9.700 16.976 1.00 0.00 C ATOM 2324 O LEU A 152 5.566 10.686 17.672 1.00 0.00 O ATOM 2325 CB LEU A 152 7.981 8.477 16.746 1.00 0.00 C ATOM 2326 CG LEU A 152 8.817 7.218 16.973 1.00 0.00 C ATOM 2327 CD1 LEU A 152 10.149 7.325 16.248 1.00 0.00 C ATOM 2328 CD2 LEU A 152 9.036 6.984 18.460 1.00 0.00 C ATOM 0 H LEU A 152 6.439 6.560 16.897 1.00 0.00 H new ATOM 0 HA LEU A 152 6.872 8.743 18.567 1.00 0.00 H new ATOM 0 HB2 LEU A 152 7.763 8.557 15.681 1.00 0.00 H new ATOM 0 HB3 LEU A 152 8.585 9.344 17.014 1.00 0.00 H new ATOM 0 HG LEU A 152 8.272 6.365 16.568 1.00 0.00 H new ATOM 0 HD11 LEU A 152 10.731 6.420 16.421 1.00 0.00 H new ATOM 0 HD12 LEU A 152 9.973 7.445 15.179 1.00 0.00 H new ATOM 0 HD13 LEU A 152 10.699 8.188 16.624 1.00 0.00 H new ATOM 0 HD21 LEU A 152 9.633 6.083 18.603 1.00 0.00 H new ATOM 0 HD22 LEU A 152 9.559 7.838 18.890 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.072 6.863 18.955 1.00 0.00 H new ATOM 2340 N LEU A 153 5.362 9.563 15.733 1.00 0.00 N ATOM 2341 CA LEU A 153 4.536 10.587 15.101 1.00 0.00 C ATOM 2342 C LEU A 153 3.326 10.923 15.967 1.00 0.00 C ATOM 2343 O LEU A 153 3.175 12.053 16.431 1.00 0.00 O ATOM 2344 CB LEU A 153 4.074 10.116 13.720 1.00 0.00 C ATOM 2345 CG LEU A 153 5.041 10.374 12.565 1.00 0.00 C ATOM 2346 CD1 LEU A 153 5.099 11.859 12.239 1.00 0.00 C ATOM 2347 CD2 LEU A 153 6.428 9.847 12.903 1.00 0.00 C ATOM 0 H LEU A 153 5.556 8.754 15.143 1.00 0.00 H new ATOM 0 HA LEU A 153 5.140 11.487 14.989 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.877 9.045 13.770 1.00 0.00 H new ATOM 0 HB3 LEU A 153 3.127 10.604 13.490 1.00 0.00 H new ATOM 0 HG LEU A 153 4.676 9.843 11.686 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.792 12.024 11.414 1.00 0.00 H new ATOM 0 HD12 LEU A 153 4.107 12.208 11.954 1.00 0.00 H new ATOM 0 HD13 LEU A 153 5.440 12.411 13.115 1.00 0.00 H new ATOM 0 HD21 LEU A 153 7.103 10.039 12.069 1.00 0.00 H new ATOM 0 HD22 LEU A 153 6.801 10.350 13.795 1.00 0.00 H new ATOM 0 HD23 LEU A 153 6.375 8.774 13.087 1.00 0.00 H new ATOM 2359 N THR A 154 2.467 9.931 16.184 1.00 0.00 N ATOM 2360 CA THR A 154 1.271 10.121 16.996 1.00 0.00 C ATOM 2361 C THR A 154 1.618 10.719 18.354 1.00 0.00 C ATOM 2362 O THR A 154 0.839 11.483 18.924 1.00 0.00 O ATOM 2363 CB THR A 154 0.520 8.793 17.208 1.00 0.00 C ATOM 2364 OG1 THR A 154 1.374 7.846 17.857 1.00 0.00 O ATOM 2365 CG2 THR A 154 0.039 8.225 15.880 1.00 0.00 C ATOM 0 H THR A 154 2.577 8.989 15.809 1.00 0.00 H new ATOM 0 HA THR A 154 0.626 10.812 16.453 1.00 0.00 H new ATOM 0 HB THR A 154 -0.349 8.988 17.837 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.058 7.537 17.227 1.00 0.00 H new ATOM 0 HG21 THR A 154 -0.488 7.287 16.055 1.00 0.00 H new ATOM 0 HG22 THR A 154 -0.635 8.937 15.403 1.00 0.00 H new ATOM 0 HG23 THR A 154 0.895 8.044 15.230 1.00 0.00 H new ATOM 2373 N ASP A 155 2.791 10.367 18.868 1.00 0.00 N ATOM 2374 CA ASP A 155 3.242 10.870 20.160 1.00 0.00 C ATOM 2375 C ASP A 155 3.561 12.359 20.082 1.00 0.00 C ATOM 2376 O ASP A 155 3.363 13.099 21.046 1.00 0.00 O ATOM 2377 CB ASP A 155 4.475 10.096 20.631 1.00 0.00 C ATOM 2378 CG ASP A 155 4.966 10.560 21.987 1.00 0.00 C ATOM 2379 OD1 ASP A 155 4.187 11.221 22.708 1.00 0.00 O ATOM 2380 OD2 ASP A 155 6.130 10.263 22.330 1.00 0.00 O ATOM 0 H ASP A 155 3.447 9.735 18.409 1.00 0.00 H new ATOM 0 HA ASP A 155 2.436 10.726 20.879 1.00 0.00 H new ATOM 0 HB2 ASP A 155 4.237 9.033 20.678 1.00 0.00 H new ATOM 0 HB3 ASP A 155 5.274 10.212 19.899 1.00 0.00 H new ATOM 2385 N LYS A 156 4.056 12.793 18.929 1.00 0.00 N ATOM 2386 CA LYS A 156 4.403 14.195 18.723 1.00 0.00 C ATOM 2387 C LYS A 156 3.151 15.043 18.533 1.00 0.00 C ATOM 2388 O LYS A 156 2.279 14.711 17.728 1.00 0.00 O ATOM 2389 CB LYS A 156 5.320 14.341 17.507 1.00 0.00 C ATOM 2390 CG LYS A 156 6.794 14.430 17.862 1.00 0.00 C ATOM 2391 CD LYS A 156 7.626 14.896 16.679 1.00 0.00 C ATOM 2392 CE LYS A 156 7.661 16.413 16.586 1.00 0.00 C ATOM 2393 NZ LYS A 156 7.872 16.878 15.187 1.00 0.00 N ATOM 0 H LYS A 156 4.226 12.194 18.121 1.00 0.00 H new ATOM 0 HA LYS A 156 4.928 14.548 19.611 1.00 0.00 H new ATOM 0 HB2 LYS A 156 5.166 13.491 16.843 1.00 0.00 H new ATOM 0 HB3 LYS A 156 5.034 15.235 16.952 1.00 0.00 H new ATOM 0 HG2 LYS A 156 6.927 15.119 18.696 1.00 0.00 H new ATOM 0 HG3 LYS A 156 7.148 13.455 18.195 1.00 0.00 H new ATOM 0 HD2 LYS A 156 8.642 14.513 16.774 1.00 0.00 H new ATOM 0 HD3 LYS A 156 7.214 14.483 15.758 1.00 0.00 H new ATOM 0 HE2 LYS A 156 6.725 16.822 16.967 1.00 0.00 H new ATOM 0 HE3 LYS A 156 8.459 16.798 17.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 7.890 17.918 15.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 8.777 16.509 14.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 7.097 16.533 14.586 1.00 0.00 H new ATOM 2407 N LEU A 157 3.066 16.139 19.279 1.00 0.00 N ATOM 2408 CA LEU A 157 1.918 17.037 19.192 1.00 0.00 C ATOM 2409 C LEU A 157 2.361 18.494 19.266 1.00 0.00 C ATOM 2410 O LEU A 157 3.241 18.847 20.051 1.00 0.00 O ATOM 2411 CB LEU A 157 0.924 16.736 20.316 1.00 0.00 C ATOM 2412 CG LEU A 157 -0.503 17.242 20.101 1.00 0.00 C ATOM 2413 CD1 LEU A 157 -1.446 16.079 19.827 1.00 0.00 C ATOM 2414 CD2 LEU A 157 -0.974 18.038 21.309 1.00 0.00 C ATOM 0 H LEU A 157 3.777 16.428 19.951 1.00 0.00 H new ATOM 0 HA LEU A 157 1.431 16.873 18.231 1.00 0.00 H new ATOM 0 HB2 LEU A 157 0.887 15.657 20.463 1.00 0.00 H new ATOM 0 HB3 LEU A 157 1.307 17.170 21.239 1.00 0.00 H new ATOM 0 HG LEU A 157 -0.508 17.900 19.232 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -2.457 16.458 19.677 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -1.120 15.549 18.932 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -1.437 15.396 20.676 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -1.991 18.390 21.138 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -0.954 17.402 22.194 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -0.315 18.893 21.461 1.00 0.00 H new ATOM 2426 N GLU A 158 1.742 19.338 18.446 1.00 0.00 N ATOM 2427 CA GLU A 158 2.072 20.758 18.421 1.00 0.00 C ATOM 2428 C GLU A 158 0.813 21.607 18.272 1.00 0.00 C ATOM 2429 O GLU A 158 -0.295 21.080 18.169 1.00 0.00 O ATOM 2430 CB GLU A 158 3.040 21.059 17.274 1.00 0.00 C ATOM 2431 CG GLU A 158 4.477 20.661 17.571 1.00 0.00 C ATOM 2432 CD GLU A 158 5.354 21.851 17.905 1.00 0.00 C ATOM 2433 OE1 GLU A 158 5.314 22.310 19.067 1.00 0.00 O ATOM 2434 OE2 GLU A 158 6.082 22.324 17.007 1.00 0.00 O ATOM 0 H GLU A 158 1.010 19.063 17.791 1.00 0.00 H new ATOM 0 HA GLU A 158 2.550 21.010 19.368 1.00 0.00 H new ATOM 0 HB2 GLU A 158 2.704 20.535 16.379 1.00 0.00 H new ATOM 0 HB3 GLU A 158 3.006 22.125 17.051 1.00 0.00 H new ATOM 0 HG2 GLU A 158 4.491 19.959 18.405 1.00 0.00 H new ATOM 0 HG3 GLU A 158 4.891 20.140 16.708 1.00 0.00 H new ATOM 2441 N SER A 159 0.991 22.924 18.265 1.00 0.00 N ATOM 2442 CA SER A 159 -0.131 23.847 18.135 1.00 0.00 C ATOM 2443 C SER A 159 -0.485 24.066 16.668 1.00 0.00 C ATOM 2444 O SER A 159 0.395 24.233 15.825 1.00 0.00 O ATOM 2445 CB SER A 159 0.204 25.185 18.797 1.00 0.00 C ATOM 2446 OG SER A 159 0.941 26.019 17.918 1.00 0.00 O ATOM 0 H SER A 159 1.902 23.376 18.348 1.00 0.00 H new ATOM 0 HA SER A 159 -0.993 23.408 18.637 1.00 0.00 H new ATOM 0 HB2 SER A 159 -0.716 25.688 19.094 1.00 0.00 H new ATOM 0 HB3 SER A 159 0.780 25.011 19.706 1.00 0.00 H new ATOM 0 HG SER A 159 1.141 26.868 18.364 1.00 0.00 H new ATOM 2452 N GLN A 160 -1.781 24.064 16.373 1.00 0.00 N ATOM 2453 CA GLN A 160 -2.253 24.263 15.007 1.00 0.00 C ATOM 2454 C GLN A 160 -1.716 23.175 14.082 1.00 0.00 C ATOM 2455 O GLN A 160 -0.942 22.314 14.502 1.00 0.00 O ATOM 2456 CB GLN A 160 -1.831 25.640 14.494 1.00 0.00 C ATOM 2457 CG GLN A 160 -2.880 26.719 14.712 1.00 0.00 C ATOM 2458 CD GLN A 160 -2.510 27.675 15.831 1.00 0.00 C ATOM 2459 OE1 GLN A 160 -1.880 28.706 15.599 1.00 0.00 O ATOM 2460 NE2 GLN A 160 -2.902 27.334 17.052 1.00 0.00 N ATOM 0 H GLN A 160 -2.522 23.927 17.060 1.00 0.00 H new ATOM 0 HA GLN A 160 -3.341 24.204 15.013 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.908 25.937 14.992 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.610 25.570 13.429 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -3.015 27.282 13.788 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -3.837 26.250 14.942 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.423 26.469 17.198 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.683 27.937 17.845 1.00 0.00 H new ATOM 2469 N LYS A 161 -2.132 23.220 12.821 1.00 0.00 N ATOM 2470 CA LYS A 161 -1.691 22.241 11.835 1.00 0.00 C ATOM 2471 C LYS A 161 -1.006 22.925 10.656 1.00 0.00 C ATOM 2472 O LYS A 161 -1.451 22.806 9.514 1.00 0.00 O ATOM 2473 CB LYS A 161 -2.881 21.417 11.339 1.00 0.00 C ATOM 2474 CG LYS A 161 -3.454 20.484 12.391 1.00 0.00 C ATOM 2475 CD LYS A 161 -4.935 20.228 12.162 1.00 0.00 C ATOM 2476 CE LYS A 161 -5.678 20.039 13.476 1.00 0.00 C ATOM 2477 NZ LYS A 161 -6.651 18.913 13.408 1.00 0.00 N ATOM 0 H LYS A 161 -2.774 23.924 12.458 1.00 0.00 H new ATOM 0 HA LYS A 161 -0.971 21.578 12.315 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -3.665 22.094 11.000 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -2.571 20.830 10.475 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -2.913 19.538 12.373 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -3.307 20.916 13.381 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -5.369 21.064 11.614 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -5.060 19.341 11.541 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -4.961 19.851 14.275 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -6.205 20.959 13.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -7.136 18.818 14.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -7.351 19.104 12.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -6.146 18.030 13.190 1.00 0.00 H new ATOM 2491 N GLU A 162 0.078 23.639 10.940 1.00 0.00 N ATOM 2492 CA GLU A 162 0.823 24.341 9.902 1.00 0.00 C ATOM 2493 C GLU A 162 2.094 24.965 10.471 1.00 0.00 C ATOM 2494 O GLU A 162 2.059 26.049 11.053 1.00 0.00 O ATOM 2495 CB GLU A 162 -0.047 25.424 9.261 1.00 0.00 C ATOM 2496 CG GLU A 162 0.008 25.431 7.743 1.00 0.00 C ATOM 2497 CD GLU A 162 -1.301 25.869 7.115 1.00 0.00 C ATOM 2498 OE1 GLU A 162 -2.367 25.552 7.682 1.00 0.00 O ATOM 2499 OE2 GLU A 162 -1.259 26.530 6.055 1.00 0.00 O ATOM 0 H GLU A 162 0.460 23.747 11.880 1.00 0.00 H new ATOM 0 HA GLU A 162 1.105 23.614 9.140 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -1.080 25.283 9.578 1.00 0.00 H new ATOM 0 HB3 GLU A 162 0.269 26.399 9.632 1.00 0.00 H new ATOM 0 HG2 GLU A 162 0.805 26.098 7.415 1.00 0.00 H new ATOM 0 HG3 GLU A 162 0.261 24.432 7.387 1.00 0.00 H new ATOM 2506 N TRP A 163 3.215 24.271 10.299 1.00 0.00 N ATOM 2507 CA TRP A 163 4.497 24.756 10.797 1.00 0.00 C ATOM 2508 C TRP A 163 5.649 24.188 9.976 1.00 0.00 C ATOM 2509 O TRP A 163 6.402 24.933 9.346 1.00 0.00 O ATOM 2510 CB TRP A 163 4.670 24.382 12.269 1.00 0.00 C ATOM 2511 CG TRP A 163 4.060 25.376 13.212 1.00 0.00 C ATOM 2512 CD1 TRP A 163 2.860 25.265 13.854 1.00 0.00 C ATOM 2513 CD2 TRP A 163 4.619 26.631 13.615 1.00 0.00 C ATOM 2514 NE1 TRP A 163 2.639 26.377 14.632 1.00 0.00 N ATOM 2515 CE2 TRP A 163 3.704 27.228 14.503 1.00 0.00 C ATOM 2516 CE3 TRP A 163 5.804 27.306 13.312 1.00 0.00 C ATOM 2517 CZ2 TRP A 163 3.939 28.468 15.089 1.00 0.00 C ATOM 2518 CZ3 TRP A 163 6.037 28.538 13.896 1.00 0.00 C ATOM 2519 CH2 TRP A 163 5.108 29.108 14.777 1.00 0.00 C ATOM 0 H TRP A 163 3.261 23.372 9.819 1.00 0.00 H new ATOM 0 HA TRP A 163 4.509 25.842 10.702 1.00 0.00 H new ATOM 0 HB2 TRP A 163 4.221 23.404 12.443 1.00 0.00 H new ATOM 0 HB3 TRP A 163 5.733 24.288 12.490 1.00 0.00 H new ATOM 0 HD1 TRP A 163 2.184 24.427 13.764 1.00 0.00 H new ATOM 0 HE1 TRP A 163 1.816 26.541 15.211 1.00 0.00 H new ATOM 0 HE3 TRP A 163 6.525 26.874 12.634 1.00 0.00 H new ATOM 0 HZ2 TRP A 163 3.224 28.910 15.767 1.00 0.00 H new ATOM 0 HZ3 TRP A 163 6.950 29.069 13.669 1.00 0.00 H new ATOM 0 HH2 TRP A 163 5.319 30.071 15.218 1.00 0.00 H new ATOM 2530 N LEU A 164 5.781 22.867 9.986 1.00 0.00 N ATOM 2531 CA LEU A 164 6.844 22.198 9.241 1.00 0.00 C ATOM 2532 C LEU A 164 6.552 20.709 9.096 1.00 0.00 C ATOM 2533 O LEU A 164 7.465 19.883 9.119 1.00 0.00 O ATOM 2534 CB LEU A 164 8.189 22.401 9.941 1.00 0.00 C ATOM 2535 CG LEU A 164 9.431 22.249 9.062 1.00 0.00 C ATOM 2536 CD1 LEU A 164 10.091 23.600 8.832 1.00 0.00 C ATOM 2537 CD2 LEU A 164 10.414 21.274 9.694 1.00 0.00 C ATOM 0 H LEU A 164 5.166 22.237 10.501 1.00 0.00 H new ATOM 0 HA LEU A 164 6.890 22.639 8.245 1.00 0.00 H new ATOM 0 HB2 LEU A 164 8.200 23.398 10.382 1.00 0.00 H new ATOM 0 HB3 LEU A 164 8.260 21.688 10.763 1.00 0.00 H new ATOM 0 HG LEU A 164 9.123 21.849 8.096 1.00 0.00 H new ATOM 0 HD11 LEU A 164 10.973 23.472 8.204 1.00 0.00 H new ATOM 0 HD12 LEU A 164 9.387 24.269 8.337 1.00 0.00 H new ATOM 0 HD13 LEU A 164 10.386 24.028 9.790 1.00 0.00 H new ATOM 0 HD21 LEU A 164 11.292 21.177 9.055 1.00 0.00 H new ATOM 0 HD22 LEU A 164 10.716 21.646 10.673 1.00 0.00 H new ATOM 0 HD23 LEU A 164 9.938 20.300 9.807 1.00 0.00 H new ATOM 2549 N ARG A 165 5.275 20.372 8.945 1.00 0.00 N ATOM 2550 CA ARG A 165 4.863 18.983 8.793 1.00 0.00 C ATOM 2551 C ARG A 165 5.057 18.510 7.356 1.00 0.00 C ATOM 2552 O ARG A 165 5.267 17.324 7.102 1.00 0.00 O ATOM 2553 CB ARG A 165 3.399 18.815 9.203 1.00 0.00 C ATOM 2554 CG ARG A 165 2.416 19.391 8.199 1.00 0.00 C ATOM 2555 CD ARG A 165 1.251 20.080 8.894 1.00 0.00 C ATOM 2556 NE ARG A 165 0.573 19.194 9.836 1.00 0.00 N ATOM 2557 CZ ARG A 165 -0.311 18.273 9.471 1.00 0.00 C ATOM 2558 NH1 ARG A 165 -0.622 18.117 8.192 1.00 0.00 N ATOM 2559 NH2 ARG A 165 -0.887 17.504 10.387 1.00 0.00 N ATOM 0 H ARG A 165 4.508 21.044 8.925 1.00 0.00 H new ATOM 0 HA ARG A 165 5.489 18.373 9.445 1.00 0.00 H new ATOM 0 HB2 ARG A 165 3.188 17.754 9.338 1.00 0.00 H new ATOM 0 HB3 ARG A 165 3.243 19.296 10.168 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.929 20.104 7.553 1.00 0.00 H new ATOM 0 HG3 ARG A 165 2.039 18.594 7.558 1.00 0.00 H new ATOM 0 HD2 ARG A 165 1.614 20.961 9.423 1.00 0.00 H new ATOM 0 HD3 ARG A 165 0.538 20.428 8.147 1.00 0.00 H new ATOM 0 HE ARG A 165 0.790 19.288 10.828 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -0.182 18.705 7.485 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -1.302 17.408 7.915 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -0.651 17.620 11.372 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -1.566 16.797 10.105 1.00 0.00 H new ATOM 2573 N THR A 166 4.984 19.449 6.416 1.00 0.00 N ATOM 2574 CA THR A 166 5.149 19.130 5.004 1.00 0.00 C ATOM 2575 C THR A 166 6.417 18.316 4.768 1.00 0.00 C ATOM 2576 O THR A 166 6.509 17.555 3.805 1.00 0.00 O ATOM 2577 CB THR A 166 5.202 20.405 4.142 1.00 0.00 C ATOM 2578 OG1 THR A 166 4.702 21.521 4.887 1.00 0.00 O ATOM 2579 CG2 THR A 166 4.389 20.233 2.868 1.00 0.00 C ATOM 0 H THR A 166 4.812 20.436 6.608 1.00 0.00 H new ATOM 0 HA THR A 166 4.282 18.539 4.711 1.00 0.00 H new ATOM 0 HB THR A 166 6.241 20.588 3.868 1.00 0.00 H new ATOM 0 HG1 THR A 166 4.741 22.328 4.333 1.00 0.00 H new ATOM 0 HG21 THR A 166 4.442 21.147 2.276 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.792 19.402 2.289 1.00 0.00 H new ATOM 0 HG23 THR A 166 3.350 20.027 3.125 1.00 0.00 H new ATOM 2587 N LYS A 167 7.392 18.483 5.654 1.00 0.00 N ATOM 2588 CA LYS A 167 8.656 17.762 5.543 1.00 0.00 C ATOM 2589 C LYS A 167 8.460 16.275 5.826 1.00 0.00 C ATOM 2590 O LYS A 167 8.574 15.443 4.925 1.00 0.00 O ATOM 2591 CB LYS A 167 9.684 18.345 6.516 1.00 0.00 C ATOM 2592 CG LYS A 167 10.375 19.593 5.994 1.00 0.00 C ATOM 2593 CD LYS A 167 11.760 19.279 5.451 1.00 0.00 C ATOM 2594 CE LYS A 167 12.526 20.549 5.111 1.00 0.00 C ATOM 2595 NZ LYS A 167 12.942 21.289 6.334 1.00 0.00 N ATOM 0 H LYS A 167 7.333 19.110 6.456 1.00 0.00 H new ATOM 0 HA LYS A 167 9.023 17.875 4.523 1.00 0.00 H new ATOM 0 HB2 LYS A 167 9.188 18.581 7.457 1.00 0.00 H new ATOM 0 HB3 LYS A 167 10.437 17.587 6.734 1.00 0.00 H new ATOM 0 HG2 LYS A 167 9.769 20.044 5.208 1.00 0.00 H new ATOM 0 HG3 LYS A 167 10.455 20.327 6.795 1.00 0.00 H new ATOM 0 HD2 LYS A 167 12.319 18.702 6.188 1.00 0.00 H new ATOM 0 HD3 LYS A 167 11.671 18.657 4.560 1.00 0.00 H new ATOM 0 HE2 LYS A 167 13.408 20.295 4.523 1.00 0.00 H new ATOM 0 HE3 LYS A 167 11.904 21.194 4.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 13.627 22.028 6.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 12.108 21.728 6.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 13.382 20.629 7.006 1.00 0.00 H new ATOM 2609 N THR A 168 8.167 15.949 7.080 1.00 0.00 N ATOM 2610 CA THR A 168 7.955 14.562 7.479 1.00 0.00 C ATOM 2611 C THR A 168 6.996 13.856 6.527 1.00 0.00 C ATOM 2612 O THR A 168 7.248 12.728 6.101 1.00 0.00 O ATOM 2613 CB THR A 168 7.400 14.469 8.913 1.00 0.00 C ATOM 2614 OG1 THR A 168 8.305 15.092 9.829 1.00 0.00 O ATOM 2615 CG2 THR A 168 7.181 13.018 9.314 1.00 0.00 C ATOM 0 H THR A 168 8.071 16.625 7.837 1.00 0.00 H new ATOM 0 HA THR A 168 8.927 14.070 7.441 1.00 0.00 H new ATOM 0 HB THR A 168 6.441 14.986 8.943 1.00 0.00 H new ATOM 0 HG1 THR A 168 7.944 15.030 10.738 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.789 12.977 10.330 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.469 12.555 8.631 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.128 12.481 9.269 1.00 0.00 H new ATOM 2623 N ILE A 169 5.898 14.526 6.197 1.00 0.00 N ATOM 2624 CA ILE A 169 4.902 13.963 5.294 1.00 0.00 C ATOM 2625 C ILE A 169 5.495 13.709 3.912 1.00 0.00 C ATOM 2626 O ILE A 169 5.297 12.643 3.328 1.00 0.00 O ATOM 2627 CB ILE A 169 3.680 14.889 5.153 1.00 0.00 C ATOM 2628 CG1 ILE A 169 3.028 15.122 6.517 1.00 0.00 C ATOM 2629 CG2 ILE A 169 2.677 14.298 4.174 1.00 0.00 C ATOM 2630 CD1 ILE A 169 2.681 13.843 7.247 1.00 0.00 C ATOM 0 H ILE A 169 5.675 15.460 6.541 1.00 0.00 H new ATOM 0 HA ILE A 169 4.581 13.017 5.730 1.00 0.00 H new ATOM 0 HB ILE A 169 4.015 15.850 4.763 1.00 0.00 H new ATOM 0 HG12 ILE A 169 3.702 15.713 7.137 1.00 0.00 H new ATOM 0 HG13 ILE A 169 2.121 15.711 6.381 1.00 0.00 H new ATOM 0 HG21 ILE A 169 1.819 14.964 4.085 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.147 14.180 3.198 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.345 13.325 4.536 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.223 14.084 8.206 1.00 0.00 H new ATOM 0 HD12 ILE A 169 1.982 13.260 6.647 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.588 13.262 7.414 1.00 0.00 H new ATOM 2642 N GLN A 170 6.224 14.692 3.396 1.00 0.00 N ATOM 2643 CA GLN A 170 6.847 14.574 2.083 1.00 0.00 C ATOM 2644 C GLN A 170 7.864 13.437 2.064 1.00 0.00 C ATOM 2645 O GLN A 170 8.058 12.781 1.040 1.00 0.00 O ATOM 2646 CB GLN A 170 7.527 15.888 1.697 1.00 0.00 C ATOM 2647 CG GLN A 170 8.215 15.843 0.343 1.00 0.00 C ATOM 2648 CD GLN A 170 9.133 17.028 0.114 1.00 0.00 C ATOM 2649 OE1 GLN A 170 8.795 17.960 -0.616 1.00 0.00 O ATOM 2650 NE2 GLN A 170 10.304 16.997 0.740 1.00 0.00 N ATOM 0 H GLN A 170 6.398 15.580 3.867 1.00 0.00 H new ATOM 0 HA GLN A 170 6.065 14.351 1.357 1.00 0.00 H new ATOM 0 HB2 GLN A 170 6.783 16.684 1.690 1.00 0.00 H new ATOM 0 HB3 GLN A 170 8.262 16.145 2.460 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.791 14.921 0.263 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.460 15.816 -0.443 1.00 0.00 H new ATOM 0 HE21 GLN A 170 10.543 16.204 1.336 1.00 0.00 H new ATOM 0 HE22 GLN A 170 10.964 17.766 0.625 1.00 0.00 H new ATOM 2659 N PHE A 171 8.511 13.209 3.202 1.00 0.00 N ATOM 2660 CA PHE A 171 9.510 12.152 3.316 1.00 0.00 C ATOM 2661 C PHE A 171 8.854 10.776 3.245 1.00 0.00 C ATOM 2662 O PHE A 171 9.222 9.943 2.414 1.00 0.00 O ATOM 2663 CB PHE A 171 10.286 12.294 4.626 1.00 0.00 C ATOM 2664 CG PHE A 171 11.767 12.462 4.430 1.00 0.00 C ATOM 2665 CD1 PHE A 171 12.258 13.419 3.558 1.00 0.00 C ATOM 2666 CD2 PHE A 171 12.665 11.662 5.119 1.00 0.00 C ATOM 2667 CE1 PHE A 171 13.619 13.577 3.377 1.00 0.00 C ATOM 2668 CE2 PHE A 171 14.026 11.816 4.941 1.00 0.00 C ATOM 2669 CZ PHE A 171 14.504 12.774 4.068 1.00 0.00 C ATOM 0 H PHE A 171 8.362 13.742 4.059 1.00 0.00 H new ATOM 0 HA PHE A 171 10.203 12.248 2.480 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.901 13.152 5.176 1.00 0.00 H new ATOM 0 HB3 PHE A 171 10.107 11.413 5.243 1.00 0.00 H new ATOM 0 HD1 PHE A 171 11.570 14.049 3.013 1.00 0.00 H new ATOM 0 HD2 PHE A 171 12.297 10.911 5.802 1.00 0.00 H new ATOM 0 HE1 PHE A 171 13.990 14.328 2.695 1.00 0.00 H new ATOM 0 HE2 PHE A 171 14.716 11.188 5.484 1.00 0.00 H new ATOM 0 HZ PHE A 171 15.568 12.894 3.926 1.00 0.00 H new ATOM 2679 N ILE A 172 7.883 10.544 4.121 1.00 0.00 N ATOM 2680 CA ILE A 172 7.177 9.269 4.158 1.00 0.00 C ATOM 2681 C ILE A 172 6.472 8.992 2.835 1.00 0.00 C ATOM 2682 O ILE A 172 6.401 7.848 2.385 1.00 0.00 O ATOM 2683 CB ILE A 172 6.140 9.234 5.296 1.00 0.00 C ATOM 2684 CG1 ILE A 172 5.159 10.400 5.158 1.00 0.00 C ATOM 2685 CG2 ILE A 172 6.835 9.277 6.648 1.00 0.00 C ATOM 2686 CD1 ILE A 172 4.140 10.469 6.275 1.00 0.00 C ATOM 0 H ILE A 172 7.567 11.222 4.815 1.00 0.00 H new ATOM 0 HA ILE A 172 7.927 8.498 4.335 1.00 0.00 H new ATOM 0 HB ILE A 172 5.579 8.302 5.227 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.720 11.334 5.130 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.636 10.314 4.205 1.00 0.00 H new ATOM 0 HG21 ILE A 172 6.088 9.252 7.442 1.00 0.00 H new ATOM 0 HG22 ILE A 172 7.497 8.416 6.744 1.00 0.00 H new ATOM 0 HG23 ILE A 172 7.419 10.194 6.728 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.478 11.319 6.112 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.554 9.550 6.290 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.654 10.587 7.229 1.00 0.00 H new ATOM 2698 N LEU A 173 5.955 10.047 2.214 1.00 0.00 N ATOM 2699 CA LEU A 173 5.257 9.918 0.939 1.00 0.00 C ATOM 2700 C LEU A 173 6.218 9.502 -0.168 1.00 0.00 C ATOM 2701 O LEU A 173 5.971 8.537 -0.891 1.00 0.00 O ATOM 2702 CB LEU A 173 4.578 11.239 0.571 1.00 0.00 C ATOM 2703 CG LEU A 173 3.079 11.325 0.857 1.00 0.00 C ATOM 2704 CD1 LEU A 173 2.301 10.440 -0.104 1.00 0.00 C ATOM 2705 CD2 LEU A 173 2.788 10.937 2.299 1.00 0.00 C ATOM 0 H LEU A 173 6.006 11.001 2.572 1.00 0.00 H new ATOM 0 HA LEU A 173 4.498 9.143 1.045 1.00 0.00 H new ATOM 0 HB2 LEU A 173 5.077 12.044 1.111 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.736 11.422 -0.492 1.00 0.00 H new ATOM 0 HG LEU A 173 2.758 12.356 0.708 1.00 0.00 H new ATOM 0 HD11 LEU A 173 1.236 10.514 0.115 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.485 10.765 -1.128 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.624 9.405 0.012 1.00 0.00 H new ATOM 0 HD21 LEU A 173 1.716 11.004 2.485 1.00 0.00 H new ATOM 0 HD22 LEU A 173 3.124 9.915 2.476 1.00 0.00 H new ATOM 0 HD23 LEU A 173 3.316 11.613 2.971 1.00 0.00 H new ATOM 2717 N LYS A 174 7.320 10.236 -0.295 1.00 0.00 N ATOM 2718 CA LYS A 174 8.323 9.942 -1.314 1.00 0.00 C ATOM 2719 C LYS A 174 8.873 8.529 -1.143 1.00 0.00 C ATOM 2720 O LYS A 174 9.011 7.786 -2.113 1.00 0.00 O ATOM 2721 CB LYS A 174 9.465 10.958 -1.241 1.00 0.00 C ATOM 2722 CG LYS A 174 10.692 10.550 -2.037 1.00 0.00 C ATOM 2723 CD LYS A 174 11.621 11.730 -2.273 1.00 0.00 C ATOM 2724 CE LYS A 174 13.019 11.453 -1.742 1.00 0.00 C ATOM 2725 NZ LYS A 174 13.955 11.050 -2.828 1.00 0.00 N ATOM 0 H LYS A 174 7.541 11.038 0.295 1.00 0.00 H new ATOM 0 HA LYS A 174 7.845 10.011 -2.291 1.00 0.00 H new ATOM 0 HB2 LYS A 174 9.108 11.921 -1.607 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.749 11.099 -0.198 1.00 0.00 H new ATOM 0 HG2 LYS A 174 11.228 9.765 -1.504 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.383 10.132 -2.995 1.00 0.00 H new ATOM 0 HD2 LYS A 174 11.672 11.947 -3.340 1.00 0.00 H new ATOM 0 HD3 LYS A 174 11.215 12.617 -1.787 1.00 0.00 H new ATOM 0 HE2 LYS A 174 13.402 12.344 -1.245 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.973 10.664 -0.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 14.915 10.952 -2.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 13.650 10.141 -3.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 13.955 11.775 -3.573 1.00 0.00 H new ATOM 2739 N SER A 175 9.183 8.166 0.098 1.00 0.00 N ATOM 2740 CA SER A 175 9.719 6.843 0.394 1.00 0.00 C ATOM 2741 C SER A 175 8.721 5.754 0.016 1.00 0.00 C ATOM 2742 O SER A 175 9.083 4.742 -0.585 1.00 0.00 O ATOM 2743 CB SER A 175 10.073 6.734 1.878 1.00 0.00 C ATOM 2744 OG SER A 175 11.477 6.741 2.070 1.00 0.00 O ATOM 0 H SER A 175 9.072 8.769 0.913 1.00 0.00 H new ATOM 0 HA SER A 175 10.623 6.704 -0.199 1.00 0.00 H new ATOM 0 HB2 SER A 175 9.624 7.564 2.424 1.00 0.00 H new ATOM 0 HB3 SER A 175 9.651 5.817 2.289 1.00 0.00 H new ATOM 0 HG SER A 175 11.725 6.031 2.698 1.00 0.00 H new ATOM 2750 N LEU A 176 7.459 5.968 0.374 1.00 0.00 N ATOM 2751 CA LEU A 176 6.404 5.005 0.074 1.00 0.00 C ATOM 2752 C LEU A 176 6.300 4.762 -1.428 1.00 0.00 C ATOM 2753 O LEU A 176 6.434 3.632 -1.895 1.00 0.00 O ATOM 2754 CB LEU A 176 5.063 5.502 0.616 1.00 0.00 C ATOM 2755 CG LEU A 176 3.816 4.842 0.027 1.00 0.00 C ATOM 2756 CD1 LEU A 176 3.908 3.329 0.141 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.563 5.355 0.723 1.00 0.00 C ATOM 0 H LEU A 176 7.141 6.799 0.872 1.00 0.00 H new ATOM 0 HA LEU A 176 6.658 4.063 0.559 1.00 0.00 H new ATOM 0 HB2 LEU A 176 5.053 5.354 1.696 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.998 6.576 0.441 1.00 0.00 H new ATOM 0 HG LEU A 176 3.755 5.103 -1.030 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.012 2.877 -0.283 1.00 0.00 H new ATOM 0 HD12 LEU A 176 4.785 2.976 -0.402 1.00 0.00 H new ATOM 0 HD13 LEU A 176 3.994 3.048 1.191 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.685 4.875 0.291 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.617 5.124 1.787 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.489 6.434 0.590 1.00 0.00 H new ATOM 2769 N GLU A 177 6.063 5.833 -2.180 1.00 0.00 N ATOM 2770 CA GLU A 177 5.941 5.735 -3.630 1.00 0.00 C ATOM 2771 C GLU A 177 7.153 5.028 -4.231 1.00 0.00 C ATOM 2772 O GLU A 177 7.014 4.026 -4.931 1.00 0.00 O ATOM 2773 CB GLU A 177 5.794 7.129 -4.246 1.00 0.00 C ATOM 2774 CG GLU A 177 5.742 7.120 -5.765 1.00 0.00 C ATOM 2775 CD GLU A 177 6.802 8.007 -6.389 1.00 0.00 C ATOM 2776 OE1 GLU A 177 6.770 9.231 -6.145 1.00 0.00 O ATOM 2777 OE2 GLU A 177 7.663 7.476 -7.123 1.00 0.00 O ATOM 0 H GLU A 177 5.952 6.777 -1.810 1.00 0.00 H new ATOM 0 HA GLU A 177 5.050 5.149 -3.856 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.885 7.593 -3.862 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.630 7.750 -3.923 1.00 0.00 H new ATOM 0 HG2 GLU A 177 5.871 6.099 -6.123 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.757 7.451 -6.093 1.00 0.00 H new ATOM 2784 N GLU A 178 8.340 5.558 -3.949 1.00 0.00 N ATOM 2785 CA GLU A 178 9.576 4.978 -4.464 1.00 0.00 C ATOM 2786 C GLU A 178 9.690 3.507 -4.072 1.00 0.00 C ATOM 2787 O GLU A 178 10.127 2.674 -4.866 1.00 0.00 O ATOM 2788 CB GLU A 178 10.786 5.753 -3.938 1.00 0.00 C ATOM 2789 CG GLU A 178 11.031 7.064 -4.664 1.00 0.00 C ATOM 2790 CD GLU A 178 11.976 6.913 -5.839 1.00 0.00 C ATOM 2791 OE1 GLU A 178 13.138 6.508 -5.617 1.00 0.00 O ATOM 2792 OE2 GLU A 178 11.557 7.198 -6.981 1.00 0.00 O ATOM 0 H GLU A 178 8.472 6.386 -3.368 1.00 0.00 H new ATOM 0 HA GLU A 178 9.555 5.046 -5.552 1.00 0.00 H new ATOM 0 HB2 GLU A 178 10.643 5.956 -2.877 1.00 0.00 H new ATOM 0 HB3 GLU A 178 11.674 5.127 -4.026 1.00 0.00 H new ATOM 0 HG2 GLU A 178 10.080 7.463 -5.017 1.00 0.00 H new ATOM 0 HG3 GLU A 178 11.442 7.791 -3.964 1.00 0.00 H new ATOM 2799 N PHE A 179 9.294 3.196 -2.842 1.00 0.00 N ATOM 2800 CA PHE A 179 9.353 1.827 -2.344 1.00 0.00 C ATOM 2801 C PHE A 179 8.379 0.930 -3.100 1.00 0.00 C ATOM 2802 O PHE A 179 8.621 -0.267 -3.268 1.00 0.00 O ATOM 2803 CB PHE A 179 9.037 1.793 -0.847 1.00 0.00 C ATOM 2804 CG PHE A 179 9.087 0.413 -0.255 1.00 0.00 C ATOM 2805 CD1 PHE A 179 7.976 -0.414 -0.298 1.00 0.00 C ATOM 2806 CD2 PHE A 179 10.245 -0.057 0.344 1.00 0.00 C ATOM 2807 CE1 PHE A 179 8.018 -1.683 0.246 1.00 0.00 C ATOM 2808 CE2 PHE A 179 10.293 -1.326 0.889 1.00 0.00 C ATOM 2809 CZ PHE A 179 9.177 -2.141 0.840 1.00 0.00 C ATOM 0 H PHE A 179 8.929 3.873 -2.172 1.00 0.00 H new ATOM 0 HA PHE A 179 10.364 1.452 -2.505 1.00 0.00 H new ATOM 0 HB2 PHE A 179 9.745 2.432 -0.320 1.00 0.00 H new ATOM 0 HB3 PHE A 179 8.045 2.214 -0.683 1.00 0.00 H new ATOM 0 HD1 PHE A 179 7.067 -0.062 -0.762 1.00 0.00 H new ATOM 0 HD2 PHE A 179 11.119 0.575 0.385 1.00 0.00 H new ATOM 0 HE1 PHE A 179 7.144 -2.317 0.207 1.00 0.00 H new ATOM 0 HE2 PHE A 179 11.201 -1.681 1.353 1.00 0.00 H new ATOM 0 HZ PHE A 179 9.212 -3.133 1.265 1.00 0.00 H new ATOM 2819 N LEU A 180 7.277 1.515 -3.556 1.00 0.00 N ATOM 2820 CA LEU A 180 6.264 0.770 -4.296 1.00 0.00 C ATOM 2821 C LEU A 180 6.761 0.417 -5.694 1.00 0.00 C ATOM 2822 O LEU A 180 6.712 -0.740 -6.108 1.00 0.00 O ATOM 2823 CB LEU A 180 4.972 1.583 -4.390 1.00 0.00 C ATOM 2824 CG LEU A 180 4.145 1.680 -3.108 1.00 0.00 C ATOM 2825 CD1 LEU A 180 2.927 2.565 -3.324 1.00 0.00 C ATOM 2826 CD2 LEU A 180 3.723 0.296 -2.638 1.00 0.00 C ATOM 0 H LEU A 180 7.062 2.504 -3.426 1.00 0.00 H new ATOM 0 HA LEU A 180 6.064 -0.156 -3.758 1.00 0.00 H new ATOM 0 HB2 LEU A 180 5.225 2.593 -4.713 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.347 1.146 -5.169 1.00 0.00 H new ATOM 0 HG LEU A 180 4.765 2.131 -2.333 1.00 0.00 H new ATOM 0 HD11 LEU A 180 2.350 2.622 -2.401 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.250 3.565 -3.612 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.306 2.143 -4.114 1.00 0.00 H new ATOM 0 HD21 LEU A 180 3.135 0.386 -1.724 1.00 0.00 H new ATOM 0 HD22 LEU A 180 3.122 -0.183 -3.411 1.00 0.00 H new ATOM 0 HD23 LEU A 180 4.609 -0.307 -2.442 1.00 0.00 H new ATOM 2838 N LYS A 181 7.240 1.423 -6.417 1.00 0.00 N ATOM 2839 CA LYS A 181 7.749 1.222 -7.769 1.00 0.00 C ATOM 2840 C LYS A 181 8.900 0.222 -7.773 1.00 0.00 C ATOM 2841 O LYS A 181 8.959 -0.670 -8.619 1.00 0.00 O ATOM 2842 CB LYS A 181 8.213 2.552 -8.366 1.00 0.00 C ATOM 2843 CG LYS A 181 9.195 3.303 -7.483 1.00 0.00 C ATOM 2844 CD LYS A 181 9.571 4.647 -8.088 1.00 0.00 C ATOM 2845 CE LYS A 181 10.248 4.481 -9.440 1.00 0.00 C ATOM 2846 NZ LYS A 181 9.284 4.627 -10.563 1.00 0.00 N ATOM 0 H LYS A 181 7.287 2.388 -6.089 1.00 0.00 H new ATOM 0 HA LYS A 181 6.939 0.821 -8.379 1.00 0.00 H new ATOM 0 HB2 LYS A 181 8.677 2.364 -9.334 1.00 0.00 H new ATOM 0 HB3 LYS A 181 7.343 3.183 -8.547 1.00 0.00 H new ATOM 0 HG2 LYS A 181 8.756 3.456 -6.497 1.00 0.00 H new ATOM 0 HG3 LYS A 181 10.093 2.702 -7.342 1.00 0.00 H new ATOM 0 HD2 LYS A 181 8.676 5.259 -8.201 1.00 0.00 H new ATOM 0 HD3 LYS A 181 10.238 5.179 -7.409 1.00 0.00 H new ATOM 0 HE2 LYS A 181 11.041 5.222 -9.543 1.00 0.00 H new ATOM 0 HE3 LYS A 181 10.720 3.500 -9.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 9.467 3.891 -11.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 8.314 4.527 -10.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 9.397 5.565 -10.997 1.00 0.00 H new ATOM 2860 N VAL A 182 9.814 0.374 -6.819 1.00 0.00 N ATOM 2861 CA VAL A 182 10.962 -0.516 -6.711 1.00 0.00 C ATOM 2862 C VAL A 182 10.535 -1.914 -6.276 1.00 0.00 C ATOM 2863 O VAL A 182 11.094 -2.915 -6.724 1.00 0.00 O ATOM 2864 CB VAL A 182 12.001 0.024 -5.711 1.00 0.00 C ATOM 2865 CG1 VAL A 182 12.429 1.433 -6.095 1.00 0.00 C ATOM 2866 CG2 VAL A 182 11.444 -0.005 -4.296 1.00 0.00 C ATOM 0 H VAL A 182 9.780 1.106 -6.110 1.00 0.00 H new ATOM 0 HA VAL A 182 11.415 -0.568 -7.701 1.00 0.00 H new ATOM 0 HB VAL A 182 12.880 -0.620 -5.744 1.00 0.00 H new ATOM 0 HG11 VAL A 182 13.163 1.799 -5.377 1.00 0.00 H new ATOM 0 HG12 VAL A 182 12.871 1.420 -7.091 1.00 0.00 H new ATOM 0 HG13 VAL A 182 11.560 2.091 -6.092 1.00 0.00 H new ATOM 0 HG21 VAL A 182 12.192 0.380 -3.603 1.00 0.00 H new ATOM 0 HG22 VAL A 182 10.549 0.614 -4.245 1.00 0.00 H new ATOM 0 HG23 VAL A 182 11.192 -1.030 -4.025 1.00 0.00 H new ATOM 2876 N THR A 183 9.537 -1.975 -5.398 1.00 0.00 N ATOM 2877 CA THR A 183 9.034 -3.250 -4.901 1.00 0.00 C ATOM 2878 C THR A 183 8.488 -4.106 -6.037 1.00 0.00 C ATOM 2879 O THR A 183 8.820 -5.287 -6.152 1.00 0.00 O ATOM 2880 CB THR A 183 7.926 -3.044 -3.851 1.00 0.00 C ATOM 2881 OG1 THR A 183 8.506 -2.710 -2.585 1.00 0.00 O ATOM 2882 CG2 THR A 183 7.076 -4.298 -3.709 1.00 0.00 C ATOM 0 H THR A 183 9.062 -1.157 -5.017 1.00 0.00 H new ATOM 0 HA THR A 183 9.876 -3.763 -4.436 1.00 0.00 H new ATOM 0 HB THR A 183 7.287 -2.226 -4.185 1.00 0.00 H new ATOM 0 HG1 THR A 183 8.446 -1.742 -2.443 1.00 0.00 H new ATOM 0 HG21 THR A 183 6.300 -4.129 -2.962 1.00 0.00 H new ATOM 0 HG22 THR A 183 6.612 -4.534 -4.667 1.00 0.00 H new ATOM 0 HG23 THR A 183 7.706 -5.131 -3.396 1.00 0.00 H new ATOM 2890 N LEU A 184 7.652 -3.505 -6.875 1.00 0.00 N ATOM 2891 CA LEU A 184 7.061 -4.215 -8.006 1.00 0.00 C ATOM 2892 C LEU A 184 8.115 -4.530 -9.063 1.00 0.00 C ATOM 2893 O LEU A 184 8.170 -5.643 -9.585 1.00 0.00 O ATOM 2894 CB LEU A 184 5.936 -3.381 -8.623 1.00 0.00 C ATOM 2895 CG LEU A 184 5.362 -3.902 -9.942 1.00 0.00 C ATOM 2896 CD1 LEU A 184 5.214 -5.414 -9.901 1.00 0.00 C ATOM 2897 CD2 LEU A 184 4.025 -3.240 -10.241 1.00 0.00 C ATOM 0 H LEU A 184 7.367 -2.529 -6.794 1.00 0.00 H new ATOM 0 HA LEU A 184 6.650 -5.156 -7.639 1.00 0.00 H new ATOM 0 HB2 LEU A 184 5.124 -3.310 -7.899 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.308 -2.369 -8.786 1.00 0.00 H new ATOM 0 HG LEU A 184 6.057 -3.648 -10.743 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.804 -5.765 -10.848 1.00 0.00 H new ATOM 0 HD12 LEU A 184 6.190 -5.871 -9.736 1.00 0.00 H new ATOM 0 HD13 LEU A 184 4.542 -5.692 -9.089 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.632 -3.623 -11.183 1.00 0.00 H new ATOM 0 HD22 LEU A 184 3.322 -3.461 -9.438 1.00 0.00 H new ATOM 0 HD23 LEU A 184 4.162 -2.161 -10.317 1.00 0.00 H new ATOM 2909 N ARG A 185 8.950 -3.544 -9.370 1.00 0.00 N ATOM 2910 CA ARG A 185 10.003 -3.716 -10.364 1.00 0.00 C ATOM 2911 C ARG A 185 10.970 -4.821 -9.945 1.00 0.00 C ATOM 2912 O ARG A 185 11.575 -5.483 -10.789 1.00 0.00 O ATOM 2913 CB ARG A 185 10.767 -2.405 -10.562 1.00 0.00 C ATOM 2914 CG ARG A 185 11.911 -2.512 -11.557 1.00 0.00 C ATOM 2915 CD ARG A 185 12.710 -1.220 -11.627 1.00 0.00 C ATOM 2916 NE ARG A 185 12.371 -0.429 -12.807 1.00 0.00 N ATOM 2917 CZ ARG A 185 13.111 0.580 -13.252 1.00 0.00 C ATOM 2918 NH1 ARG A 185 14.225 0.920 -12.619 1.00 0.00 N ATOM 2919 NH2 ARG A 185 12.737 1.253 -14.334 1.00 0.00 N ATOM 0 H ARG A 185 8.918 -2.617 -8.945 1.00 0.00 H new ATOM 0 HA ARG A 185 9.535 -4.002 -11.306 1.00 0.00 H new ATOM 0 HB2 ARG A 185 10.072 -1.637 -10.901 1.00 0.00 H new ATOM 0 HB3 ARG A 185 11.162 -2.076 -9.601 1.00 0.00 H new ATOM 0 HG2 ARG A 185 12.568 -3.333 -11.270 1.00 0.00 H new ATOM 0 HG3 ARG A 185 11.515 -2.750 -12.544 1.00 0.00 H new ATOM 0 HD2 ARG A 185 12.524 -0.630 -10.730 1.00 0.00 H new ATOM 0 HD3 ARG A 185 13.775 -1.453 -11.640 1.00 0.00 H new ATOM 0 HE ARG A 185 11.520 -0.664 -13.317 1.00 0.00 H new ATOM 0 HH11 ARG A 185 14.516 0.406 -11.787 1.00 0.00 H new ATOM 0 HH12 ARG A 185 14.791 1.695 -12.964 1.00 0.00 H new ATOM 0 HH21 ARG A 185 11.881 0.995 -14.824 1.00 0.00 H new ATOM 0 HH22 ARG A 185 13.306 2.028 -14.675 1.00 0.00 H new ATOM 2933 N SER A 186 11.111 -5.014 -8.637 1.00 0.00 N ATOM 2934 CA SER A 186 12.006 -6.034 -8.108 1.00 0.00 C ATOM 2935 C SER A 186 11.331 -7.402 -8.106 1.00 0.00 C ATOM 2936 O SER A 186 11.894 -8.388 -8.584 1.00 0.00 O ATOM 2937 CB SER A 186 12.446 -5.668 -6.688 1.00 0.00 C ATOM 2938 OG SER A 186 13.551 -6.457 -6.278 1.00 0.00 O ATOM 0 H SER A 186 10.616 -4.477 -7.925 1.00 0.00 H new ATOM 0 HA SER A 186 12.883 -6.083 -8.753 1.00 0.00 H new ATOM 0 HB2 SER A 186 12.714 -4.612 -6.647 1.00 0.00 H new ATOM 0 HB3 SER A 186 11.615 -5.813 -5.997 1.00 0.00 H new ATOM 0 HG SER A 186 13.714 -6.320 -5.321 1.00 0.00 H new ATOM 2944 N THR A 187 10.117 -7.456 -7.565 1.00 0.00 N ATOM 2945 CA THR A 187 9.364 -8.701 -7.500 1.00 0.00 C ATOM 2946 C THR A 187 9.038 -9.220 -8.895 1.00 0.00 C ATOM 2947 O THR A 187 8.668 -10.383 -9.066 1.00 0.00 O ATOM 2948 CB THR A 187 8.053 -8.524 -6.710 1.00 0.00 C ATOM 2949 OG1 THR A 187 7.547 -9.802 -6.307 1.00 0.00 O ATOM 2950 CG2 THR A 187 7.009 -7.802 -7.548 1.00 0.00 C ATOM 0 H THR A 187 9.635 -6.651 -7.166 1.00 0.00 H new ATOM 0 HA THR A 187 9.995 -9.425 -6.985 1.00 0.00 H new ATOM 0 HB THR A 187 8.266 -7.923 -5.826 1.00 0.00 H new ATOM 0 HG1 THR A 187 7.708 -10.457 -7.018 1.00 0.00 H new ATOM 0 HG21 THR A 187 6.092 -7.689 -6.969 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.385 -6.818 -7.829 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.801 -8.381 -8.448 1.00 0.00 H new ATOM 2958 N ARG A 188 9.176 -8.352 -9.892 1.00 0.00 N ATOM 2959 CA ARG A 188 8.895 -8.723 -11.274 1.00 0.00 C ATOM 2960 C ARG A 188 9.845 -9.819 -11.746 1.00 0.00 C ATOM 2961 O ARG A 188 10.740 -10.235 -11.012 1.00 0.00 O ATOM 2962 CB ARG A 188 9.013 -7.502 -12.186 1.00 0.00 C ATOM 2963 CG ARG A 188 7.750 -6.660 -12.245 1.00 0.00 C ATOM 2964 CD ARG A 188 7.233 -6.528 -13.670 1.00 0.00 C ATOM 2965 NE ARG A 188 8.276 -6.085 -14.591 1.00 0.00 N ATOM 2966 CZ ARG A 188 8.628 -4.812 -14.742 1.00 0.00 C ATOM 2967 NH1 ARG A 188 8.026 -3.865 -14.038 1.00 0.00 N ATOM 2968 NH2 ARG A 188 9.587 -4.487 -15.601 1.00 0.00 N ATOM 0 H ARG A 188 9.481 -7.386 -9.768 1.00 0.00 H new ATOM 0 HA ARG A 188 7.875 -9.105 -11.322 1.00 0.00 H new ATOM 0 HB2 ARG A 188 9.838 -6.880 -11.840 1.00 0.00 H new ATOM 0 HB3 ARG A 188 9.265 -7.835 -13.193 1.00 0.00 H new ATOM 0 HG2 ARG A 188 6.981 -7.112 -11.618 1.00 0.00 H new ATOM 0 HG3 ARG A 188 7.952 -5.670 -11.837 1.00 0.00 H new ATOM 0 HD2 ARG A 188 6.839 -7.488 -14.003 1.00 0.00 H new ATOM 0 HD3 ARG A 188 6.405 -5.819 -13.691 1.00 0.00 H new ATOM 0 HE ARG A 188 8.760 -6.789 -15.148 1.00 0.00 H new ATOM 0 HH11 ARG A 188 7.289 -4.111 -13.377 1.00 0.00 H new ATOM 0 HH12 ARG A 188 8.299 -2.889 -14.157 1.00 0.00 H new ATOM 0 HH21 ARG A 188 10.053 -5.214 -16.144 1.00 0.00 H new ATOM 0 HH22 ARG A 188 9.858 -3.511 -15.718 1.00 0.00 H new ATOM 2982 N GLN A 189 9.642 -10.282 -12.975 1.00 0.00 N ATOM 2983 CA GLN A 189 10.480 -11.330 -13.544 1.00 0.00 C ATOM 2984 C GLN A 189 11.585 -10.734 -14.412 1.00 0.00 C ATOM 2985 O GLN A 189 12.582 -11.393 -14.709 1.00 0.00 O ATOM 2986 CB GLN A 189 9.633 -12.298 -14.372 1.00 0.00 C ATOM 2987 CG GLN A 189 10.346 -13.597 -14.709 1.00 0.00 C ATOM 2988 CD GLN A 189 9.451 -14.583 -15.433 1.00 0.00 C ATOM 2989 OE1 GLN A 189 8.454 -14.199 -16.048 1.00 0.00 O ATOM 2990 NE2 GLN A 189 9.803 -15.862 -15.367 1.00 0.00 N ATOM 0 H GLN A 189 8.905 -9.948 -13.595 1.00 0.00 H new ATOM 0 HA GLN A 189 10.943 -11.875 -12.721 1.00 0.00 H new ATOM 0 HB2 GLN A 189 8.719 -12.527 -13.825 1.00 0.00 H new ATOM 0 HB3 GLN A 189 9.335 -11.806 -15.298 1.00 0.00 H new ATOM 0 HG2 GLN A 189 11.216 -13.379 -15.328 1.00 0.00 H new ATOM 0 HG3 GLN A 189 10.715 -14.053 -13.790 1.00 0.00 H new ATOM 0 HE21 GLN A 189 10.637 -16.135 -14.847 1.00 0.00 H new ATOM 0 HE22 GLN A 189 9.240 -16.571 -15.837 1.00 0.00 H new ATOM 2999 N THR A 190 11.401 -9.480 -14.817 1.00 0.00 N ATOM 3000 CA THR A 190 12.381 -8.795 -15.650 1.00 0.00 C ATOM 3001 C THR A 190 12.808 -7.474 -15.023 1.00 0.00 C ATOM 3002 O THR A 190 13.007 -7.386 -13.810 1.00 0.00 O ATOM 3003 CB THR A 190 11.823 -8.524 -17.061 1.00 0.00 C ATOM 3004 OG1 THR A 190 12.835 -7.925 -17.879 1.00 0.00 O ATOM 3005 CG2 THR A 190 10.609 -7.612 -16.999 1.00 0.00 C ATOM 0 H THR A 190 10.582 -8.919 -14.581 1.00 0.00 H new ATOM 0 HA THR A 190 13.247 -9.453 -15.728 1.00 0.00 H new ATOM 0 HB THR A 190 11.518 -9.476 -17.496 1.00 0.00 H new ATOM 0 HG1 THR A 190 12.475 -7.757 -18.775 1.00 0.00 H new ATOM 0 HG21 THR A 190 10.234 -7.436 -18.007 1.00 0.00 H new ATOM 0 HG22 THR A 190 9.830 -8.083 -16.399 1.00 0.00 H new ATOM 0 HG23 THR A 190 10.891 -6.662 -16.546 1.00 0.00 H new TER 3013 THR A 190