USER MOD reduce.3.24.130724 H: found=0, std=0, add=916, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 919 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 90 TYR OH : rot 141:sc= 0.7 USER MOD Set 1.2: A 105 SER OG : rot -80:sc= 0.191 USER MOD Set 1.3: A 111 SER OG : rot 174:sc= 1.11 USER MOD Set 1.4: A 115 HIS : no HD1:sc= 0.969 K(o=3,f=-7.3!) USER MOD Set 2.1: A 93 TYR OH : rot 11:sc= 0.449 USER MOD Set 2.2: A 150 HIS : no HE2:sc= -0.41 K(o=0.56,f=-1.5) USER MOD Set 2.3: A 154 THR OG1 : rot 5:sc= 0.52 USER MOD Single : A 62 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 160:sc= 1.83 (180deg=0.837!) USER MOD Single : A 68 SER OG : rot 180:sc=-0.00551 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot -119:sc= -1.89! USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0.049 USER MOD Single : A 87 SER OG : rot 150:sc= -0.806 USER MOD Single : A 95 LYS NZ :NH3+ 171:sc= 1.51 (180deg=1.32) USER MOD Single : A 96 SER OG : rot 80:sc= 1.19 USER MOD Single : A 100 GLN : amide:sc= 0.016 X(o=0.016,f=0) USER MOD Single : A 107 ASN : amide:sc= -0.181 X(o=-0.18,f=-0.27) USER MOD Single : A 113 SER OG : rot 92:sc= 1.25 USER MOD Single : A 117 LYS NZ :NH3+ 168:sc=-0.00884 (180deg=-0.152) USER MOD Single : A 118 SER OG : rot 93:sc= 1.24 USER MOD Single : A 123 CYS SG : rot 180:sc= -3.79! USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 151:sc= 0.128 (180deg=0.0116) USER MOD Single : A 136 LYS NZ :NH3+ -171:sc=-0.00679 (180deg=-0.0582) USER MOD Single : A 140 THR OG1 : rot 75:sc= 1.25 USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 154:sc= -0.171 (180deg=-1.25!) USER MOD Single : A 156 LYS NZ :NH3+ 156:sc= 1.29 (180deg=1.01) USER MOD Single : A 161 ASN : amide:sc= -0.454! C(o=-0.45!,f=-8!) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 165 ASN :FLIP amide:sc=-0.00295 F(o=-0.97,f=-0.0029) USER MOD Single : A 166 ASN : amide:sc= -0.432 K(o=-0.43,f=-4.4!) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0.0404 USER MOD Single : A 170 LYS NZ :NH3+ -166:sc= -0.0649 (180deg=-0.308) USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 HIS : no HD1:sc= -0.644 K(o=-0.64,f=-1.8) USER MOD Single : A 176 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=-0.0038) USER MOD Single : A 178 HIS : no HE2:sc= 1.22 K(o=1.2,f=-4.8!) USER MOD Single : A 179 HIS : no HD1:sc= 0 X(o=0,f=-0.0081) USER MOD Single : A 180 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 62 -13.307 7.044 -21.055 1.00 0.00 N ATOM 2 CA MET A 62 -14.099 6.514 -19.956 1.00 0.00 C ATOM 3 C MET A 62 -13.176 6.053 -18.853 1.00 0.00 C ATOM 4 O MET A 62 -12.238 5.283 -19.101 1.00 0.00 O ATOM 5 CB MET A 62 -15.006 5.344 -20.423 1.00 0.00 C ATOM 6 CG MET A 62 -14.262 4.125 -20.973 1.00 0.00 C ATOM 7 SD MET A 62 -15.365 2.779 -21.450 1.00 0.00 S ATOM 8 CE MET A 62 -14.171 1.545 -21.980 1.00 0.00 C ATOM 0 HA MET A 62 -14.750 7.305 -19.584 1.00 0.00 H new ATOM 0 HB2 MET A 62 -15.623 5.025 -19.583 1.00 0.00 H new ATOM 0 HB3 MET A 62 -15.683 5.715 -21.193 1.00 0.00 H new ATOM 0 HG2 MET A 62 -13.672 4.427 -21.838 1.00 0.00 H new ATOM 0 HG3 MET A 62 -13.562 3.764 -20.220 1.00 0.00 H new ATOM 0 HE1 MET A 62 -14.696 0.647 -22.307 1.00 0.00 H new ATOM 0 HE2 MET A 62 -13.581 1.941 -22.806 1.00 0.00 H new ATOM 0 HE3 MET A 62 -13.511 1.297 -21.149 1.00 0.00 H new ATOM 20 N ALA A 63 -13.407 6.522 -17.651 1.00 0.00 N ATOM 21 CA ALA A 63 -12.587 6.132 -16.534 1.00 0.00 C ATOM 22 C ALA A 63 -13.020 4.771 -16.026 1.00 0.00 C ATOM 23 O ALA A 63 -14.007 4.652 -15.312 1.00 0.00 O ATOM 24 CB ALA A 63 -12.638 7.176 -15.421 1.00 0.00 C ATOM 0 H ALA A 63 -14.157 7.175 -17.423 1.00 0.00 H new ATOM 0 HA ALA A 63 -11.552 6.066 -16.870 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -12.009 6.854 -14.591 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -12.276 8.131 -15.801 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -13.665 7.289 -15.075 1.00 0.00 H new ATOM 30 N SER A 64 -12.327 3.746 -16.449 1.00 0.00 N ATOM 31 CA SER A 64 -12.657 2.402 -16.044 1.00 0.00 C ATOM 32 C SER A 64 -11.926 2.060 -14.749 1.00 0.00 C ATOM 33 O SER A 64 -12.498 1.455 -13.832 1.00 0.00 O ATOM 34 CB SER A 64 -12.250 1.423 -17.143 1.00 0.00 C ATOM 35 OG SER A 64 -12.721 1.856 -18.423 1.00 0.00 O ATOM 0 H SER A 64 -11.526 3.816 -17.077 1.00 0.00 H new ATOM 0 HA SER A 64 -13.732 2.328 -15.877 1.00 0.00 H new ATOM 0 HB2 SER A 64 -11.164 1.328 -17.165 1.00 0.00 H new ATOM 0 HB3 SER A 64 -12.652 0.435 -16.920 1.00 0.00 H new ATOM 0 HG SER A 64 -12.445 1.212 -19.108 1.00 0.00 H new ATOM 41 N ALA A 65 -10.668 2.465 -14.674 1.00 0.00 N ATOM 42 CA ALA A 65 -9.825 2.192 -13.536 1.00 0.00 C ATOM 43 C ALA A 65 -8.581 3.030 -13.630 1.00 0.00 C ATOM 44 O ALA A 65 -8.063 3.263 -14.743 1.00 0.00 O ATOM 45 CB ALA A 65 -9.437 0.718 -13.484 1.00 0.00 C ATOM 0 H ALA A 65 -10.206 2.997 -15.411 1.00 0.00 H new ATOM 0 HA ALA A 65 -10.377 2.436 -12.629 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -8.801 0.539 -12.617 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -10.337 0.107 -13.407 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -8.895 0.452 -14.392 1.00 0.00 H new ATOM 51 N VAL A 66 -8.128 3.499 -12.489 1.00 0.00 N ATOM 52 CA VAL A 66 -6.917 4.269 -12.390 1.00 0.00 C ATOM 53 C VAL A 66 -5.714 3.400 -12.781 1.00 0.00 C ATOM 54 O VAL A 66 -5.530 2.291 -12.273 1.00 0.00 O ATOM 55 CB VAL A 66 -6.755 4.878 -10.958 1.00 0.00 C ATOM 56 CG1 VAL A 66 -6.745 3.804 -9.872 1.00 0.00 C ATOM 57 CG2 VAL A 66 -5.520 5.755 -10.872 1.00 0.00 C ATOM 0 H VAL A 66 -8.598 3.353 -11.596 1.00 0.00 H new ATOM 0 HA VAL A 66 -6.971 5.106 -13.086 1.00 0.00 H new ATOM 0 HB VAL A 66 -7.629 5.505 -10.778 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -6.630 4.275 -8.896 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -7.683 3.250 -9.900 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -5.914 3.120 -10.045 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -5.434 6.164 -9.865 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -4.635 5.161 -11.099 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -5.603 6.571 -11.590 1.00 0.00 H new ATOM 67 N LYS A 67 -4.954 3.882 -13.721 1.00 0.00 N ATOM 68 CA LYS A 67 -3.825 3.160 -14.247 1.00 0.00 C ATOM 69 C LYS A 67 -2.576 3.686 -13.616 1.00 0.00 C ATOM 70 O LYS A 67 -1.783 2.953 -13.055 1.00 0.00 O ATOM 71 CB LYS A 67 -3.770 3.396 -15.750 1.00 0.00 C ATOM 72 CG LYS A 67 -5.092 3.084 -16.414 1.00 0.00 C ATOM 73 CD LYS A 67 -5.187 3.679 -17.792 1.00 0.00 C ATOM 74 CE LYS A 67 -6.629 3.678 -18.261 1.00 0.00 C ATOM 75 NZ LYS A 67 -7.511 4.380 -17.294 1.00 0.00 N ATOM 0 H LYS A 67 -5.099 4.796 -14.150 1.00 0.00 H new ATOM 0 HA LYS A 67 -3.917 2.095 -14.036 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -3.500 4.434 -15.946 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -2.988 2.776 -16.187 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -5.220 2.003 -16.477 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -5.906 3.466 -15.798 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -4.800 4.698 -17.784 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -4.570 3.109 -18.486 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -6.697 4.161 -19.236 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -6.971 2.651 -18.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -8.392 4.663 -17.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -7.734 3.744 -16.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -7.026 5.226 -16.932 1.00 0.00 H new ATOM 89 N SER A 68 -2.401 4.966 -13.705 1.00 0.00 N ATOM 90 CA SER A 68 -1.243 5.579 -13.195 1.00 0.00 C ATOM 91 C SER A 68 -1.602 6.862 -12.449 1.00 0.00 C ATOM 92 O SER A 68 -2.757 7.323 -12.503 1.00 0.00 O ATOM 93 CB SER A 68 -0.276 5.823 -14.346 1.00 0.00 C ATOM 94 OG SER A 68 0.022 4.591 -15.005 1.00 0.00 O ATOM 0 H SER A 68 -3.066 5.607 -14.137 1.00 0.00 H new ATOM 0 HA SER A 68 -0.755 4.929 -12.469 1.00 0.00 H new ATOM 0 HB2 SER A 68 -0.712 6.527 -15.054 1.00 0.00 H new ATOM 0 HB3 SER A 68 0.642 6.275 -13.971 1.00 0.00 H new ATOM 0 HG SER A 68 0.643 4.757 -15.745 1.00 0.00 H new ATOM 100 N LEU A 69 -0.610 7.443 -11.794 1.00 0.00 N ATOM 101 CA LEU A 69 -0.751 8.631 -10.939 1.00 0.00 C ATOM 102 C LEU A 69 -1.282 9.861 -11.661 1.00 0.00 C ATOM 103 O LEU A 69 -1.742 10.820 -11.025 1.00 0.00 O ATOM 104 CB LEU A 69 0.572 8.915 -10.271 1.00 0.00 C ATOM 105 CG LEU A 69 0.965 7.919 -9.194 1.00 0.00 C ATOM 106 CD1 LEU A 69 2.414 8.062 -8.860 1.00 0.00 C ATOM 107 CD2 LEU A 69 0.134 8.149 -7.948 1.00 0.00 C ATOM 0 H LEU A 69 0.349 7.097 -11.838 1.00 0.00 H new ATOM 0 HA LEU A 69 -1.511 8.401 -10.192 1.00 0.00 H new ATOM 0 HB2 LEU A 69 1.352 8.933 -11.032 1.00 0.00 H new ATOM 0 HB3 LEU A 69 0.535 9.911 -9.830 1.00 0.00 H new ATOM 0 HG LEU A 69 0.784 6.912 -9.569 1.00 0.00 H new ATOM 0 HD11 LEU A 69 2.682 7.342 -8.087 1.00 0.00 H new ATOM 0 HD12 LEU A 69 3.013 7.877 -9.752 1.00 0.00 H new ATOM 0 HD13 LEU A 69 2.606 9.072 -8.498 1.00 0.00 H new ATOM 0 HD21 LEU A 69 0.422 7.430 -7.181 1.00 0.00 H new ATOM 0 HD22 LEU A 69 0.303 9.161 -7.580 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -0.922 8.021 -8.186 1.00 0.00 H new ATOM 119 N THR A 70 -1.234 9.822 -12.969 1.00 0.00 N ATOM 120 CA THR A 70 -1.758 10.871 -13.812 1.00 0.00 C ATOM 121 C THR A 70 -3.305 10.984 -13.673 1.00 0.00 C ATOM 122 O THR A 70 -3.897 12.006 -14.017 1.00 0.00 O ATOM 123 CB THR A 70 -1.347 10.629 -15.306 1.00 0.00 C ATOM 124 OG1 THR A 70 -1.743 11.723 -16.143 1.00 0.00 O ATOM 125 CG2 THR A 70 -1.954 9.348 -15.847 1.00 0.00 C ATOM 0 H THR A 70 -0.822 9.047 -13.489 1.00 0.00 H new ATOM 0 HA THR A 70 -1.327 11.817 -13.485 1.00 0.00 H new ATOM 0 HB THR A 70 -0.260 10.544 -15.320 1.00 0.00 H new ATOM 0 HG1 THR A 70 -1.471 11.543 -17.067 1.00 0.00 H new ATOM 0 HG21 THR A 70 -1.649 9.211 -16.884 1.00 0.00 H new ATOM 0 HG22 THR A 70 -1.609 8.502 -15.252 1.00 0.00 H new ATOM 0 HG23 THR A 70 -3.041 9.409 -15.793 1.00 0.00 H new ATOM 133 N GLU A 71 -3.949 9.926 -13.185 1.00 0.00 N ATOM 134 CA GLU A 71 -5.402 9.933 -13.005 1.00 0.00 C ATOM 135 C GLU A 71 -5.749 10.046 -11.530 1.00 0.00 C ATOM 136 O GLU A 71 -6.908 10.238 -11.155 1.00 0.00 O ATOM 137 CB GLU A 71 -5.989 8.643 -13.559 1.00 0.00 C ATOM 138 CG GLU A 71 -5.764 8.451 -15.034 1.00 0.00 C ATOM 139 CD GLU A 71 -6.012 7.040 -15.470 1.00 0.00 C ATOM 140 OE1 GLU A 71 -5.163 6.183 -15.176 1.00 0.00 O ATOM 141 OE2 GLU A 71 -7.028 6.764 -16.148 1.00 0.00 O ATOM 0 H GLU A 71 -3.492 9.057 -12.908 1.00 0.00 H new ATOM 0 HA GLU A 71 -5.818 10.789 -13.537 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -5.555 7.799 -13.023 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -7.061 8.629 -13.361 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -6.421 9.121 -15.589 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -4.740 8.731 -15.282 1.00 0.00 H new ATOM 148 N THR A 72 -4.751 9.965 -10.706 1.00 0.00 N ATOM 149 CA THR A 72 -4.937 9.904 -9.286 1.00 0.00 C ATOM 150 C THR A 72 -5.076 11.317 -8.682 1.00 0.00 C ATOM 151 O THR A 72 -4.244 12.193 -8.944 1.00 0.00 O ATOM 152 CB THR A 72 -3.733 9.191 -8.691 1.00 0.00 C ATOM 153 OG1 THR A 72 -3.422 8.070 -9.530 1.00 0.00 O ATOM 154 CG2 THR A 72 -4.058 8.680 -7.326 1.00 0.00 C ATOM 0 H THR A 72 -3.775 9.939 -11.001 1.00 0.00 H new ATOM 0 HA THR A 72 -5.855 9.363 -9.056 1.00 0.00 H new ATOM 0 HB THR A 72 -2.894 9.884 -8.625 1.00 0.00 H new ATOM 0 HG1 THR A 72 -3.507 7.241 -9.014 1.00 0.00 H new ATOM 0 HG21 THR A 72 -3.188 8.172 -6.911 1.00 0.00 H new ATOM 0 HG22 THR A 72 -4.332 9.515 -6.681 1.00 0.00 H new ATOM 0 HG23 THR A 72 -4.891 7.980 -7.388 1.00 0.00 H new ATOM 162 N GLU A 73 -6.119 11.519 -7.878 1.00 0.00 N ATOM 163 CA GLU A 73 -6.398 12.825 -7.287 1.00 0.00 C ATOM 164 C GLU A 73 -5.534 13.055 -6.042 1.00 0.00 C ATOM 165 O GLU A 73 -5.161 12.103 -5.355 1.00 0.00 O ATOM 166 CB GLU A 73 -7.892 12.962 -6.966 1.00 0.00 C ATOM 167 CG GLU A 73 -8.409 11.968 -5.938 1.00 0.00 C ATOM 168 CD GLU A 73 -9.901 12.062 -5.738 1.00 0.00 C ATOM 169 OE1 GLU A 73 -10.385 13.061 -5.165 1.00 0.00 O ATOM 170 OE2 GLU A 73 -10.629 11.146 -6.184 1.00 0.00 O ATOM 0 H GLU A 73 -6.786 10.792 -7.621 1.00 0.00 H new ATOM 0 HA GLU A 73 -6.140 13.596 -8.013 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -8.082 13.972 -6.604 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -8.461 12.842 -7.888 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.152 10.957 -6.254 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -7.907 12.142 -4.986 1.00 0.00 H new ATOM 177 N LEU A 74 -5.232 14.309 -5.770 1.00 0.00 N ATOM 178 CA LEU A 74 -4.340 14.699 -4.688 1.00 0.00 C ATOM 179 C LEU A 74 -5.154 15.266 -3.532 1.00 0.00 C ATOM 180 O LEU A 74 -6.001 16.139 -3.729 1.00 0.00 O ATOM 181 CB LEU A 74 -3.337 15.758 -5.250 1.00 0.00 C ATOM 182 CG LEU A 74 -2.116 16.209 -4.388 1.00 0.00 C ATOM 183 CD1 LEU A 74 -2.512 17.028 -3.166 1.00 0.00 C ATOM 184 CD2 LEU A 74 -1.274 15.014 -3.987 1.00 0.00 C ATOM 0 H LEU A 74 -5.602 15.098 -6.299 1.00 0.00 H new ATOM 0 HA LEU A 74 -3.785 13.840 -4.310 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -2.945 15.367 -6.189 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -3.911 16.652 -5.492 1.00 0.00 H new ATOM 0 HG LEU A 74 -1.520 16.870 -5.018 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -1.617 17.309 -2.611 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -3.038 17.927 -3.486 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.164 16.434 -2.526 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -0.428 15.350 -3.387 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.880 14.321 -3.404 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.907 14.511 -4.882 1.00 0.00 H new ATOM 196 N LEU A 75 -4.911 14.759 -2.349 1.00 0.00 N ATOM 197 CA LEU A 75 -5.542 15.242 -1.142 1.00 0.00 C ATOM 198 C LEU A 75 -4.459 15.612 -0.142 1.00 0.00 C ATOM 199 O LEU A 75 -3.418 14.946 -0.078 1.00 0.00 O ATOM 200 CB LEU A 75 -6.488 14.192 -0.483 1.00 0.00 C ATOM 201 CG LEU A 75 -7.789 13.786 -1.219 1.00 0.00 C ATOM 202 CD1 LEU A 75 -8.646 14.994 -1.566 1.00 0.00 C ATOM 203 CD2 LEU A 75 -7.517 12.926 -2.443 1.00 0.00 C ATOM 0 H LEU A 75 -4.261 13.989 -2.193 1.00 0.00 H new ATOM 0 HA LEU A 75 -6.153 16.102 -1.418 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -5.907 13.285 -0.317 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -6.771 14.574 0.498 1.00 0.00 H new ATOM 0 HG LEU A 75 -8.359 13.172 -0.521 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -9.548 14.664 -2.081 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -8.922 15.519 -0.652 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -8.083 15.665 -2.214 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -8.461 12.668 -2.923 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -6.892 13.479 -3.144 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -7.003 12.014 -2.140 1.00 0.00 H new ATOM 215 N PRO A 76 -4.629 16.706 0.594 1.00 0.00 N ATOM 216 CA PRO A 76 -3.718 17.074 1.680 1.00 0.00 C ATOM 217 C PRO A 76 -3.845 16.073 2.839 1.00 0.00 C ATOM 218 O PRO A 76 -4.942 15.595 3.125 1.00 0.00 O ATOM 219 CB PRO A 76 -4.240 18.453 2.120 1.00 0.00 C ATOM 220 CG PRO A 76 -5.041 18.930 0.971 1.00 0.00 C ATOM 221 CD PRO A 76 -5.686 17.711 0.416 1.00 0.00 C ATOM 0 HA PRO A 76 -2.670 17.081 1.380 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -4.846 18.378 3.023 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -3.420 19.135 2.343 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -5.785 19.661 1.286 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -4.411 19.417 0.226 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -6.596 17.448 0.956 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -5.961 17.834 -0.631 1.00 0.00 H new ATOM 229 N ILE A 77 -2.749 15.781 3.536 1.00 0.00 N ATOM 230 CA ILE A 77 -2.804 14.773 4.622 1.00 0.00 C ATOM 231 C ILE A 77 -3.465 15.357 5.865 1.00 0.00 C ATOM 232 O ILE A 77 -3.844 14.640 6.784 1.00 0.00 O ATOM 233 CB ILE A 77 -1.416 14.140 5.014 1.00 0.00 C ATOM 234 CG1 ILE A 77 -0.508 15.084 5.859 1.00 0.00 C ATOM 235 CG2 ILE A 77 -0.677 13.641 3.785 1.00 0.00 C ATOM 236 CD1 ILE A 77 -0.063 16.360 5.190 1.00 0.00 C ATOM 0 H ILE A 77 -1.834 16.206 3.385 1.00 0.00 H new ATOM 0 HA ILE A 77 -3.401 13.958 4.213 1.00 0.00 H new ATOM 0 HB ILE A 77 -1.651 13.293 5.658 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -1.043 15.345 6.772 1.00 0.00 H new ATOM 0 HG13 ILE A 77 0.380 14.527 6.158 1.00 0.00 H new ATOM 0 HG21 ILE A 77 0.278 13.209 4.085 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -1.277 12.882 3.283 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -0.501 14.473 3.104 1.00 0.00 H new ATOM 0 HD11 ILE A 77 0.562 16.932 5.876 1.00 0.00 H new ATOM 0 HD12 ILE A 77 0.508 16.121 4.293 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -0.937 16.952 4.917 1.00 0.00 H new ATOM 248 N THR A 78 -3.605 16.670 5.868 1.00 0.00 N ATOM 249 CA THR A 78 -4.239 17.360 6.954 1.00 0.00 C ATOM 250 C THR A 78 -5.774 17.207 6.809 1.00 0.00 C ATOM 251 O THR A 78 -6.538 17.409 7.757 1.00 0.00 O ATOM 252 CB THR A 78 -3.803 18.869 6.982 1.00 0.00 C ATOM 253 OG1 THR A 78 -4.205 19.495 8.206 1.00 0.00 O ATOM 254 CG2 THR A 78 -4.390 19.648 5.804 1.00 0.00 C ATOM 0 H THR A 78 -3.280 17.278 5.116 1.00 0.00 H new ATOM 0 HA THR A 78 -3.930 16.925 7.905 1.00 0.00 H new ATOM 0 HB THR A 78 -2.716 18.885 6.905 1.00 0.00 H new ATOM 0 HG1 THR A 78 -3.922 20.433 8.202 1.00 0.00 H new ATOM 0 HG21 THR A 78 -4.066 20.687 5.858 1.00 0.00 H new ATOM 0 HG22 THR A 78 -4.044 19.208 4.869 1.00 0.00 H new ATOM 0 HG23 THR A 78 -5.478 19.604 5.845 1.00 0.00 H new ATOM 262 N GLU A 79 -6.191 16.786 5.624 1.00 0.00 N ATOM 263 CA GLU A 79 -7.578 16.574 5.292 1.00 0.00 C ATOM 264 C GLU A 79 -7.896 15.099 5.440 1.00 0.00 C ATOM 265 O GLU A 79 -8.539 14.497 4.582 1.00 0.00 O ATOM 266 CB GLU A 79 -7.810 17.017 3.851 1.00 0.00 C ATOM 267 CG GLU A 79 -7.594 18.495 3.632 1.00 0.00 C ATOM 268 CD GLU A 79 -8.697 19.343 4.213 1.00 0.00 C ATOM 269 OE1 GLU A 79 -8.859 19.392 5.437 1.00 0.00 O ATOM 270 OE2 GLU A 79 -9.436 19.965 3.429 1.00 0.00 O ATOM 0 H GLU A 79 -5.554 16.580 4.854 1.00 0.00 H new ATOM 0 HA GLU A 79 -8.223 17.150 5.955 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -7.141 16.459 3.196 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -8.828 16.760 3.560 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -6.644 18.788 4.079 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -7.517 18.691 2.563 1.00 0.00 H new ATOM 277 N ALA A 80 -7.482 14.535 6.565 1.00 0.00 N ATOM 278 CA ALA A 80 -7.663 13.120 6.852 1.00 0.00 C ATOM 279 C ALA A 80 -9.147 12.746 6.891 1.00 0.00 C ATOM 280 O ALA A 80 -9.532 11.620 6.571 1.00 0.00 O ATOM 281 CB ALA A 80 -6.983 12.753 8.153 1.00 0.00 C ATOM 0 H ALA A 80 -7.009 15.049 7.308 1.00 0.00 H new ATOM 0 HA ALA A 80 -7.200 12.551 6.046 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -7.128 11.691 8.353 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -5.917 12.966 8.079 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -7.414 13.337 8.966 1.00 0.00 H new ATOM 287 N ASP A 81 -9.970 13.705 7.258 1.00 0.00 N ATOM 288 CA ASP A 81 -11.426 13.530 7.294 1.00 0.00 C ATOM 289 C ASP A 81 -12.001 13.400 5.873 1.00 0.00 C ATOM 290 O ASP A 81 -13.013 12.737 5.656 1.00 0.00 O ATOM 291 CB ASP A 81 -12.072 14.720 8.030 1.00 0.00 C ATOM 292 CG ASP A 81 -13.590 14.703 8.034 1.00 0.00 C ATOM 293 OD1 ASP A 81 -14.193 14.039 8.903 1.00 0.00 O ATOM 294 OD2 ASP A 81 -14.207 15.380 7.187 1.00 0.00 O ATOM 0 H ASP A 81 -9.658 14.634 7.542 1.00 0.00 H new ATOM 0 HA ASP A 81 -11.654 12.609 7.831 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -11.718 14.730 9.061 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -11.732 15.646 7.567 1.00 0.00 H new ATOM 299 N SER A 82 -11.304 13.967 4.905 1.00 0.00 N ATOM 300 CA SER A 82 -11.761 13.989 3.532 1.00 0.00 C ATOM 301 C SER A 82 -11.249 12.768 2.751 1.00 0.00 C ATOM 302 O SER A 82 -11.623 12.563 1.591 1.00 0.00 O ATOM 303 CB SER A 82 -11.252 15.259 2.867 1.00 0.00 C ATOM 304 OG SER A 82 -11.513 16.392 3.679 1.00 0.00 O ATOM 0 H SER A 82 -10.404 14.425 5.051 1.00 0.00 H new ATOM 0 HA SER A 82 -12.851 13.961 3.528 1.00 0.00 H new ATOM 0 HB2 SER A 82 -10.181 15.175 2.685 1.00 0.00 H new ATOM 0 HB3 SER A 82 -11.731 15.384 1.896 1.00 0.00 H new ATOM 0 HG SER A 82 -11.176 17.198 3.234 1.00 0.00 H new ATOM 310 N ILE A 83 -10.400 11.961 3.383 1.00 0.00 N ATOM 311 CA ILE A 83 -9.816 10.793 2.721 1.00 0.00 C ATOM 312 C ILE A 83 -10.896 9.731 2.505 1.00 0.00 C ATOM 313 O ILE A 83 -11.582 9.355 3.458 1.00 0.00 O ATOM 314 CB ILE A 83 -8.647 10.182 3.551 1.00 0.00 C ATOM 315 CG1 ILE A 83 -7.605 11.256 3.902 1.00 0.00 C ATOM 316 CG2 ILE A 83 -7.986 9.017 2.810 1.00 0.00 C ATOM 317 CD1 ILE A 83 -6.987 11.975 2.722 1.00 0.00 C ATOM 0 H ILE A 83 -10.101 12.092 4.349 1.00 0.00 H new ATOM 0 HA ILE A 83 -9.413 11.121 1.763 1.00 0.00 H new ATOM 0 HB ILE A 83 -9.070 9.794 4.478 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -8.075 11.996 4.550 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -6.807 10.788 4.479 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -7.175 8.614 3.416 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -8.725 8.237 2.626 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -7.587 9.370 1.859 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -6.267 12.710 3.081 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -6.480 11.254 2.081 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -7.768 12.479 2.153 1.00 0.00 H new ATOM 329 N PRO A 84 -11.084 9.268 1.249 1.00 0.00 N ATOM 330 CA PRO A 84 -12.098 8.263 0.910 1.00 0.00 C ATOM 331 C PRO A 84 -11.974 6.975 1.727 1.00 0.00 C ATOM 332 O PRO A 84 -10.881 6.400 1.880 1.00 0.00 O ATOM 333 CB PRO A 84 -11.842 7.969 -0.569 1.00 0.00 C ATOM 334 CG PRO A 84 -11.168 9.186 -1.083 1.00 0.00 C ATOM 335 CD PRO A 84 -10.336 9.705 0.051 1.00 0.00 C ATOM 0 HA PRO A 84 -13.100 8.635 1.125 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -11.215 7.086 -0.695 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -12.773 7.777 -1.102 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -10.547 8.953 -1.948 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -11.897 9.930 -1.405 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -9.328 9.291 0.033 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -10.236 10.790 0.013 1.00 0.00 H new ATOM 343 N SER A 85 -13.090 6.501 2.204 1.00 0.00 N ATOM 344 CA SER A 85 -13.163 5.298 2.995 1.00 0.00 C ATOM 345 C SER A 85 -13.417 4.093 2.082 1.00 0.00 C ATOM 346 O SER A 85 -13.881 3.039 2.511 1.00 0.00 O ATOM 347 CB SER A 85 -14.283 5.478 4.014 1.00 0.00 C ATOM 348 OG SER A 85 -15.475 5.928 3.372 1.00 0.00 O ATOM 0 H SER A 85 -13.995 6.947 2.053 1.00 0.00 H new ATOM 0 HA SER A 85 -12.226 5.114 3.520 1.00 0.00 H new ATOM 0 HB2 SER A 85 -14.472 4.534 4.525 1.00 0.00 H new ATOM 0 HB3 SER A 85 -13.979 6.197 4.774 1.00 0.00 H new ATOM 0 HG SER A 85 -16.185 6.037 4.039 1.00 0.00 H new ATOM 354 N ALA A 86 -12.988 4.238 0.866 1.00 0.00 N ATOM 355 CA ALA A 86 -13.246 3.298 -0.184 1.00 0.00 C ATOM 356 C ALA A 86 -12.065 2.370 -0.363 1.00 0.00 C ATOM 357 O ALA A 86 -11.062 2.471 0.377 1.00 0.00 O ATOM 358 CB ALA A 86 -13.512 4.059 -1.469 1.00 0.00 C ATOM 0 H ALA A 86 -12.431 5.038 0.567 1.00 0.00 H new ATOM 0 HA ALA A 86 -14.117 2.695 0.074 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -13.710 3.353 -2.276 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -14.377 4.708 -1.335 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.640 4.663 -1.721 1.00 0.00 H new ATOM 364 N SER A 87 -12.184 1.484 -1.318 1.00 0.00 N ATOM 365 CA SER A 87 -11.171 0.526 -1.612 1.00 0.00 C ATOM 366 C SER A 87 -10.308 1.039 -2.732 1.00 0.00 C ATOM 367 O SER A 87 -10.812 1.640 -3.695 1.00 0.00 O ATOM 368 CB SER A 87 -11.821 -0.816 -2.004 1.00 0.00 C ATOM 369 OG SER A 87 -10.848 -1.829 -2.229 1.00 0.00 O ATOM 0 H SER A 87 -13.005 1.414 -1.919 1.00 0.00 H new ATOM 0 HA SER A 87 -10.550 0.367 -0.731 1.00 0.00 H new ATOM 0 HB2 SER A 87 -12.501 -1.135 -1.214 1.00 0.00 H new ATOM 0 HB3 SER A 87 -12.419 -0.680 -2.905 1.00 0.00 H new ATOM 0 HG SER A 87 -11.228 -2.703 -2.002 1.00 0.00 H new ATOM 375 N GLY A 88 -9.026 0.841 -2.617 1.00 0.00 N ATOM 376 CA GLY A 88 -8.176 1.251 -3.685 1.00 0.00 C ATOM 377 C GLY A 88 -6.728 1.325 -3.328 1.00 0.00 C ATOM 378 O GLY A 88 -6.238 0.606 -2.449 1.00 0.00 O ATOM 0 H GLY A 88 -8.561 0.411 -1.817 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -8.298 0.557 -4.517 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -8.501 2.230 -4.037 1.00 0.00 H new ATOM 382 N VAL A 89 -6.048 2.197 -4.006 1.00 0.00 N ATOM 383 CA VAL A 89 -4.626 2.361 -3.870 1.00 0.00 C ATOM 384 C VAL A 89 -4.376 3.787 -3.427 1.00 0.00 C ATOM 385 O VAL A 89 -5.166 4.680 -3.757 1.00 0.00 O ATOM 386 CB VAL A 89 -3.924 2.167 -5.245 1.00 0.00 C ATOM 387 CG1 VAL A 89 -2.421 1.983 -5.128 1.00 0.00 C ATOM 388 CG2 VAL A 89 -4.592 1.106 -6.106 1.00 0.00 C ATOM 0 H VAL A 89 -6.471 2.830 -4.685 1.00 0.00 H new ATOM 0 HA VAL A 89 -4.239 1.631 -3.159 1.00 0.00 H new ATOM 0 HB VAL A 89 -4.058 3.107 -5.780 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -1.992 1.853 -6.122 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -1.982 2.862 -4.656 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -2.208 1.102 -4.523 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -4.058 1.016 -7.052 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -4.571 0.149 -5.585 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -5.626 1.392 -6.299 1.00 0.00 H new ATOM 398 N TYR A 90 -3.323 4.014 -2.696 1.00 0.00 N ATOM 399 CA TYR A 90 -2.974 5.348 -2.303 1.00 0.00 C ATOM 400 C TYR A 90 -1.462 5.552 -2.399 1.00 0.00 C ATOM 401 O TYR A 90 -0.682 4.602 -2.224 1.00 0.00 O ATOM 402 CB TYR A 90 -3.508 5.689 -0.897 1.00 0.00 C ATOM 403 CG TYR A 90 -2.923 4.870 0.224 1.00 0.00 C ATOM 404 CD1 TYR A 90 -1.776 5.290 0.867 1.00 0.00 C ATOM 405 CD2 TYR A 90 -3.521 3.689 0.649 1.00 0.00 C ATOM 406 CE1 TYR A 90 -1.229 4.567 1.884 1.00 0.00 C ATOM 407 CE2 TYR A 90 -2.972 2.957 1.681 1.00 0.00 C ATOM 408 CZ TYR A 90 -1.823 3.410 2.293 1.00 0.00 C ATOM 409 OH TYR A 90 -1.260 2.705 3.325 1.00 0.00 O ATOM 0 H TYR A 90 -2.689 3.289 -2.359 1.00 0.00 H new ATOM 0 HA TYR A 90 -3.454 6.040 -2.994 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -3.313 6.743 -0.697 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -4.590 5.559 -0.895 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -1.303 6.210 0.558 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -4.423 3.342 0.167 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -0.325 4.910 2.366 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -3.438 2.038 2.006 1.00 0.00 H new ATOM 0 HH TYR A 90 -1.968 2.343 3.898 1.00 0.00 H new ATOM 419 N ALA A 91 -1.075 6.762 -2.684 1.00 0.00 N ATOM 420 CA ALA A 91 0.306 7.153 -2.825 1.00 0.00 C ATOM 421 C ALA A 91 0.614 8.263 -1.846 1.00 0.00 C ATOM 422 O ALA A 91 -0.010 9.322 -1.888 1.00 0.00 O ATOM 423 CB ALA A 91 0.566 7.627 -4.244 1.00 0.00 C ATOM 0 H ALA A 91 -1.729 7.531 -2.830 1.00 0.00 H new ATOM 0 HA ALA A 91 0.949 6.298 -2.616 1.00 0.00 H new ATOM 0 HB1 ALA A 91 1.611 7.921 -4.344 1.00 0.00 H new ATOM 0 HB2 ALA A 91 0.348 6.820 -4.943 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -0.074 8.481 -4.465 1.00 0.00 H new ATOM 429 N VAL A 92 1.555 8.023 -0.979 1.00 0.00 N ATOM 430 CA VAL A 92 1.919 8.965 0.045 1.00 0.00 C ATOM 431 C VAL A 92 3.168 9.741 -0.359 1.00 0.00 C ATOM 432 O VAL A 92 4.246 9.143 -0.635 1.00 0.00 O ATOM 433 CB VAL A 92 2.192 8.258 1.397 1.00 0.00 C ATOM 434 CG1 VAL A 92 2.461 9.270 2.492 1.00 0.00 C ATOM 435 CG2 VAL A 92 1.036 7.362 1.786 1.00 0.00 C ATOM 0 H VAL A 92 2.098 7.160 -0.961 1.00 0.00 H new ATOM 0 HA VAL A 92 1.078 9.648 0.164 1.00 0.00 H new ATOM 0 HB VAL A 92 3.080 7.638 1.272 1.00 0.00 H new ATOM 0 HG11 VAL A 92 2.650 8.749 3.431 1.00 0.00 H new ATOM 0 HG12 VAL A 92 3.333 9.869 2.228 1.00 0.00 H new ATOM 0 HG13 VAL A 92 1.595 9.921 2.606 1.00 0.00 H new ATOM 0 HG21 VAL A 92 1.255 6.879 2.738 1.00 0.00 H new ATOM 0 HG22 VAL A 92 0.129 7.959 1.882 1.00 0.00 H new ATOM 0 HG23 VAL A 92 0.891 6.602 1.018 1.00 0.00 H new ATOM 445 N TYR A 93 3.015 11.037 -0.406 1.00 0.00 N ATOM 446 CA TYR A 93 4.071 11.961 -0.700 1.00 0.00 C ATOM 447 C TYR A 93 4.392 12.707 0.574 1.00 0.00 C ATOM 448 O TYR A 93 3.481 13.192 1.252 1.00 0.00 O ATOM 449 CB TYR A 93 3.609 12.962 -1.765 1.00 0.00 C ATOM 450 CG TYR A 93 3.322 12.354 -3.113 1.00 0.00 C ATOM 451 CD1 TYR A 93 4.325 12.237 -4.052 1.00 0.00 C ATOM 452 CD2 TYR A 93 2.049 11.897 -3.451 1.00 0.00 C ATOM 453 CE1 TYR A 93 4.083 11.690 -5.285 1.00 0.00 C ATOM 454 CE2 TYR A 93 1.800 11.346 -4.690 1.00 0.00 C ATOM 455 CZ TYR A 93 2.827 11.245 -5.603 1.00 0.00 C ATOM 456 OH TYR A 93 2.599 10.688 -6.838 1.00 0.00 O ATOM 0 H TYR A 93 2.119 11.492 -0.234 1.00 0.00 H new ATOM 0 HA TYR A 93 4.945 11.429 -1.075 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.709 13.463 -1.408 1.00 0.00 H new ATOM 0 HB3 TYR A 93 4.376 13.728 -1.882 1.00 0.00 H new ATOM 0 HD1 TYR A 93 5.319 12.583 -3.811 1.00 0.00 H new ATOM 0 HD2 TYR A 93 1.247 11.976 -2.732 1.00 0.00 H new ATOM 0 HE1 TYR A 93 4.883 11.610 -6.006 1.00 0.00 H new ATOM 0 HE2 TYR A 93 0.810 10.997 -4.942 1.00 0.00 H new ATOM 0 HH TYR A 93 3.455 10.528 -7.288 1.00 0.00 H new ATOM 466 N ASP A 94 5.647 12.808 0.912 1.00 0.00 N ATOM 467 CA ASP A 94 6.014 13.489 2.143 1.00 0.00 C ATOM 468 C ASP A 94 6.127 14.996 1.888 1.00 0.00 C ATOM 469 O ASP A 94 5.792 15.482 0.806 1.00 0.00 O ATOM 470 CB ASP A 94 7.335 12.938 2.735 1.00 0.00 C ATOM 471 CG ASP A 94 8.578 13.551 2.150 1.00 0.00 C ATOM 472 OD1 ASP A 94 8.892 13.286 0.990 1.00 0.00 O ATOM 473 OD2 ASP A 94 9.233 14.355 2.873 1.00 0.00 O ATOM 0 H ASP A 94 6.428 12.438 0.370 1.00 0.00 H new ATOM 0 HA ASP A 94 5.230 13.304 2.877 1.00 0.00 H new ATOM 0 HB2 ASP A 94 7.334 13.104 3.812 1.00 0.00 H new ATOM 0 HB3 ASP A 94 7.368 11.860 2.579 1.00 0.00 H new ATOM 478 N LYS A 95 6.601 15.724 2.874 1.00 0.00 N ATOM 479 CA LYS A 95 6.776 17.173 2.792 1.00 0.00 C ATOM 480 C LYS A 95 7.827 17.570 1.756 1.00 0.00 C ATOM 481 O LYS A 95 7.838 18.691 1.270 1.00 0.00 O ATOM 482 CB LYS A 95 7.110 17.806 4.159 1.00 0.00 C ATOM 483 CG LYS A 95 8.155 17.074 5.009 1.00 0.00 C ATOM 484 CD LYS A 95 7.511 16.071 5.966 1.00 0.00 C ATOM 485 CE LYS A 95 8.542 15.330 6.797 1.00 0.00 C ATOM 486 NZ LYS A 95 9.504 14.547 5.968 1.00 0.00 N ATOM 0 H LYS A 95 6.882 15.329 3.771 1.00 0.00 H new ATOM 0 HA LYS A 95 5.813 17.567 2.468 1.00 0.00 H new ATOM 0 HB2 LYS A 95 7.460 18.824 3.988 1.00 0.00 H new ATOM 0 HB3 LYS A 95 6.189 17.878 4.737 1.00 0.00 H new ATOM 0 HG2 LYS A 95 8.855 16.554 4.355 1.00 0.00 H new ATOM 0 HG3 LYS A 95 8.732 17.801 5.580 1.00 0.00 H new ATOM 0 HD2 LYS A 95 6.821 16.594 6.628 1.00 0.00 H new ATOM 0 HD3 LYS A 95 6.922 15.353 5.395 1.00 0.00 H new ATOM 0 HE2 LYS A 95 9.094 16.047 7.405 1.00 0.00 H new ATOM 0 HE3 LYS A 95 8.031 14.656 7.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 10.271 14.188 6.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 9.009 13.747 5.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 9.904 15.159 5.228 1.00 0.00 H new ATOM 500 N SER A 96 8.705 16.654 1.441 1.00 0.00 N ATOM 501 CA SER A 96 9.718 16.847 0.415 1.00 0.00 C ATOM 502 C SER A 96 9.134 16.515 -0.970 1.00 0.00 C ATOM 503 O SER A 96 9.835 16.580 -1.986 1.00 0.00 O ATOM 504 CB SER A 96 10.894 15.929 0.707 1.00 0.00 C ATOM 505 OG SER A 96 11.243 16.009 2.083 1.00 0.00 O ATOM 0 H SER A 96 8.744 15.739 1.890 1.00 0.00 H new ATOM 0 HA SER A 96 10.048 17.886 0.418 1.00 0.00 H new ATOM 0 HB2 SER A 96 10.637 14.902 0.447 1.00 0.00 H new ATOM 0 HB3 SER A 96 11.747 16.210 0.090 1.00 0.00 H new ATOM 0 HG SER A 96 10.633 15.450 2.608 1.00 0.00 H new ATOM 511 N ASP A 97 7.843 16.131 -0.977 1.00 0.00 N ATOM 512 CA ASP A 97 7.071 15.778 -2.184 1.00 0.00 C ATOM 513 C ASP A 97 7.547 14.486 -2.791 1.00 0.00 C ATOM 514 O ASP A 97 7.221 14.166 -3.954 1.00 0.00 O ATOM 515 CB ASP A 97 7.080 16.892 -3.253 1.00 0.00 C ATOM 516 CG ASP A 97 6.300 18.115 -2.860 1.00 0.00 C ATOM 517 OD1 ASP A 97 5.072 18.165 -3.105 1.00 0.00 O ATOM 518 OD2 ASP A 97 6.904 19.077 -2.337 1.00 0.00 O ATOM 0 H ASP A 97 7.294 16.056 -0.121 1.00 0.00 H new ATOM 0 HA ASP A 97 6.042 15.654 -1.846 1.00 0.00 H new ATOM 0 HB2 ASP A 97 8.112 17.180 -3.456 1.00 0.00 H new ATOM 0 HB3 ASP A 97 6.671 16.495 -4.182 1.00 0.00 H new ATOM 523 N GLU A 98 8.291 13.717 -2.028 1.00 0.00 N ATOM 524 CA GLU A 98 8.792 12.473 -2.517 1.00 0.00 C ATOM 525 C GLU A 98 7.790 11.386 -2.294 1.00 0.00 C ATOM 526 O GLU A 98 7.157 11.307 -1.233 1.00 0.00 O ATOM 527 CB GLU A 98 10.119 12.082 -1.873 1.00 0.00 C ATOM 528 CG GLU A 98 11.274 13.000 -2.194 1.00 0.00 C ATOM 529 CD GLU A 98 12.571 12.477 -1.641 1.00 0.00 C ATOM 530 OE1 GLU A 98 13.226 11.647 -2.312 1.00 0.00 O ATOM 531 OE2 GLU A 98 12.967 12.875 -0.529 1.00 0.00 O ATOM 0 H GLU A 98 8.557 13.940 -1.069 1.00 0.00 H new ATOM 0 HA GLU A 98 8.969 12.604 -3.585 1.00 0.00 H new ATOM 0 HB2 GLU A 98 9.987 12.052 -0.791 1.00 0.00 H new ATOM 0 HB3 GLU A 98 10.377 11.072 -2.191 1.00 0.00 H new ATOM 0 HG2 GLU A 98 11.359 13.114 -3.275 1.00 0.00 H new ATOM 0 HG3 GLU A 98 11.077 13.990 -1.784 1.00 0.00 H new ATOM 538 N LEU A 99 7.612 10.583 -3.299 1.00 0.00 N ATOM 539 CA LEU A 99 6.777 9.431 -3.193 1.00 0.00 C ATOM 540 C LEU A 99 7.606 8.383 -2.525 1.00 0.00 C ATOM 541 O LEU A 99 8.616 7.939 -3.072 1.00 0.00 O ATOM 542 CB LEU A 99 6.293 8.994 -4.589 1.00 0.00 C ATOM 543 CG LEU A 99 5.319 7.793 -4.712 1.00 0.00 C ATOM 544 CD1 LEU A 99 6.021 6.450 -4.515 1.00 0.00 C ATOM 545 CD2 LEU A 99 4.170 7.946 -3.735 1.00 0.00 C ATOM 0 H LEU A 99 8.043 10.710 -4.215 1.00 0.00 H new ATOM 0 HA LEU A 99 5.876 9.625 -2.611 1.00 0.00 H new ATOM 0 HB2 LEU A 99 5.812 9.855 -5.054 1.00 0.00 H new ATOM 0 HB3 LEU A 99 7.176 8.762 -5.184 1.00 0.00 H new ATOM 0 HG LEU A 99 4.926 7.797 -5.729 1.00 0.00 H new ATOM 0 HD11 LEU A 99 5.295 5.643 -4.611 1.00 0.00 H new ATOM 0 HD12 LEU A 99 6.798 6.331 -5.270 1.00 0.00 H new ATOM 0 HD13 LEU A 99 6.471 6.417 -3.523 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.494 7.096 -3.832 1.00 0.00 H new ATOM 0 HD22 LEU A 99 4.560 7.985 -2.718 1.00 0.00 H new ATOM 0 HD23 LEU A 99 3.628 8.867 -3.952 1.00 0.00 H new ATOM 557 N GLN A 100 7.227 8.057 -1.342 1.00 0.00 N ATOM 558 CA GLN A 100 7.971 7.123 -0.550 1.00 0.00 C ATOM 559 C GLN A 100 7.134 5.964 -0.066 1.00 0.00 C ATOM 560 O GLN A 100 7.670 4.978 0.435 1.00 0.00 O ATOM 561 CB GLN A 100 8.699 7.827 0.592 1.00 0.00 C ATOM 562 CG GLN A 100 9.847 8.703 0.111 1.00 0.00 C ATOM 563 CD GLN A 100 10.592 9.365 1.236 1.00 0.00 C ATOM 564 OE1 GLN A 100 11.541 8.789 1.789 1.00 0.00 O ATOM 565 NE2 GLN A 100 10.226 10.584 1.554 1.00 0.00 N ATOM 0 H GLN A 100 6.392 8.426 -0.888 1.00 0.00 H new ATOM 0 HA GLN A 100 8.726 6.686 -1.203 1.00 0.00 H new ATOM 0 HB2 GLN A 100 7.988 8.440 1.146 1.00 0.00 H new ATOM 0 HB3 GLN A 100 9.085 7.080 1.286 1.00 0.00 H new ATOM 0 HG2 GLN A 100 10.541 8.096 -0.470 1.00 0.00 H new ATOM 0 HG3 GLN A 100 9.456 9.469 -0.559 1.00 0.00 H new ATOM 0 HE21 GLN A 100 9.439 11.022 1.074 1.00 0.00 H new ATOM 0 HE22 GLN A 100 10.728 11.094 2.281 1.00 0.00 H new ATOM 574 N PHE A 101 5.831 6.071 -0.168 1.00 0.00 N ATOM 575 CA PHE A 101 5.015 4.959 0.228 1.00 0.00 C ATOM 576 C PHE A 101 3.783 4.854 -0.638 1.00 0.00 C ATOM 577 O PHE A 101 3.020 5.797 -0.756 1.00 0.00 O ATOM 578 CB PHE A 101 4.627 5.064 1.713 1.00 0.00 C ATOM 579 CG PHE A 101 3.943 3.841 2.262 1.00 0.00 C ATOM 580 CD1 PHE A 101 4.691 2.778 2.730 1.00 0.00 C ATOM 581 CD2 PHE A 101 2.563 3.759 2.321 1.00 0.00 C ATOM 582 CE1 PHE A 101 4.079 1.655 3.246 1.00 0.00 C ATOM 583 CE2 PHE A 101 1.945 2.636 2.834 1.00 0.00 C ATOM 584 CZ PHE A 101 2.703 1.585 3.297 1.00 0.00 C ATOM 0 H PHE A 101 5.329 6.890 -0.511 1.00 0.00 H new ATOM 0 HA PHE A 101 5.602 4.051 0.092 1.00 0.00 H new ATOM 0 HB2 PHE A 101 5.526 5.257 2.299 1.00 0.00 H new ATOM 0 HB3 PHE A 101 3.970 5.924 1.845 1.00 0.00 H new ATOM 0 HD1 PHE A 101 5.769 2.827 2.691 1.00 0.00 H new ATOM 0 HD2 PHE A 101 1.963 4.582 1.962 1.00 0.00 H new ATOM 0 HE1 PHE A 101 4.676 0.832 3.609 1.00 0.00 H new ATOM 0 HE2 PHE A 101 0.867 2.582 2.872 1.00 0.00 H new ATOM 0 HZ PHE A 101 2.221 0.707 3.700 1.00 0.00 H new ATOM 594 N VAL A 102 3.616 3.734 -1.264 1.00 0.00 N ATOM 595 CA VAL A 102 2.394 3.432 -1.991 1.00 0.00 C ATOM 596 C VAL A 102 1.840 2.166 -1.437 1.00 0.00 C ATOM 597 O VAL A 102 2.597 1.255 -1.096 1.00 0.00 O ATOM 598 CB VAL A 102 2.540 3.311 -3.546 1.00 0.00 C ATOM 599 CG1 VAL A 102 2.861 4.636 -4.168 1.00 0.00 C ATOM 600 CG2 VAL A 102 3.577 2.288 -3.951 1.00 0.00 C ATOM 0 H VAL A 102 4.315 2.992 -1.295 1.00 0.00 H new ATOM 0 HA VAL A 102 1.729 4.284 -1.848 1.00 0.00 H new ATOM 0 HB VAL A 102 1.574 2.970 -3.917 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.956 4.518 -5.247 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.061 5.344 -3.949 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.800 5.011 -3.760 1.00 0.00 H new ATOM 0 HG21 VAL A 102 3.639 2.243 -5.038 1.00 0.00 H new ATOM 0 HG22 VAL A 102 4.547 2.573 -3.544 1.00 0.00 H new ATOM 0 HG23 VAL A 102 3.294 1.310 -3.563 1.00 0.00 H new ATOM 610 N GLY A 103 0.568 2.093 -1.317 1.00 0.00 N ATOM 611 CA GLY A 103 -0.002 0.934 -0.745 1.00 0.00 C ATOM 612 C GLY A 103 -1.406 0.759 -1.153 1.00 0.00 C ATOM 613 O GLY A 103 -2.063 1.719 -1.580 1.00 0.00 O ATOM 0 H GLY A 103 -0.093 2.815 -1.604 1.00 0.00 H new ATOM 0 HA2 GLY A 103 0.575 0.059 -1.044 1.00 0.00 H new ATOM 0 HA3 GLY A 103 0.056 0.998 0.342 1.00 0.00 H new ATOM 617 N ILE A 104 -1.868 -0.442 -1.065 1.00 0.00 N ATOM 618 CA ILE A 104 -3.224 -0.747 -1.369 1.00 0.00 C ATOM 619 C ILE A 104 -3.955 -1.122 -0.109 1.00 0.00 C ATOM 620 O ILE A 104 -3.412 -1.813 0.768 1.00 0.00 O ATOM 621 CB ILE A 104 -3.364 -1.851 -2.447 1.00 0.00 C ATOM 622 CG1 ILE A 104 -2.583 -3.112 -2.067 1.00 0.00 C ATOM 623 CG2 ILE A 104 -2.902 -1.322 -3.786 1.00 0.00 C ATOM 624 CD1 ILE A 104 -2.687 -4.216 -3.087 1.00 0.00 C ATOM 0 H ILE A 104 -1.310 -1.246 -0.778 1.00 0.00 H new ATOM 0 HA ILE A 104 -3.676 0.149 -1.795 1.00 0.00 H new ATOM 0 HB ILE A 104 -4.416 -2.128 -2.515 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -1.533 -2.852 -1.931 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -2.947 -3.480 -1.108 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -3.003 -2.103 -4.540 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -3.512 -0.464 -4.068 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -1.858 -1.018 -3.716 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -2.109 -5.077 -2.751 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -3.731 -4.504 -3.206 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -2.296 -3.867 -4.042 1.00 0.00 H new ATOM 636 N SER A 105 -5.136 -0.633 0.011 1.00 0.00 N ATOM 637 CA SER A 105 -5.962 -0.877 1.149 1.00 0.00 C ATOM 638 C SER A 105 -7.400 -0.841 0.690 1.00 0.00 C ATOM 639 O SER A 105 -7.777 0.026 -0.103 1.00 0.00 O ATOM 640 CB SER A 105 -5.709 0.200 2.219 1.00 0.00 C ATOM 641 OG SER A 105 -4.337 0.217 2.624 1.00 0.00 O ATOM 0 H SER A 105 -5.570 -0.037 -0.694 1.00 0.00 H new ATOM 0 HA SER A 105 -5.735 -1.848 1.590 1.00 0.00 H new ATOM 0 HB2 SER A 105 -5.987 1.178 1.826 1.00 0.00 H new ATOM 0 HB3 SER A 105 -6.344 0.012 3.085 1.00 0.00 H new ATOM 0 HG SER A 105 -4.177 -0.503 3.269 1.00 0.00 H new ATOM 647 N ARG A 106 -8.198 -1.770 1.145 1.00 0.00 N ATOM 648 CA ARG A 106 -9.589 -1.795 0.748 1.00 0.00 C ATOM 649 C ARG A 106 -10.374 -0.712 1.517 1.00 0.00 C ATOM 650 O ARG A 106 -11.537 -0.440 1.241 1.00 0.00 O ATOM 651 CB ARG A 106 -10.195 -3.224 0.889 1.00 0.00 C ATOM 652 CG ARG A 106 -10.399 -3.739 2.311 1.00 0.00 C ATOM 653 CD ARG A 106 -11.637 -3.131 2.930 1.00 0.00 C ATOM 654 NE ARG A 106 -11.834 -3.529 4.321 1.00 0.00 N ATOM 655 CZ ARG A 106 -12.936 -3.268 5.034 1.00 0.00 C ATOM 656 NH1 ARG A 106 -13.966 -2.630 4.472 1.00 0.00 N ATOM 657 NH2 ARG A 106 -13.008 -3.657 6.305 1.00 0.00 N ATOM 0 H ARG A 106 -7.917 -2.514 1.784 1.00 0.00 H new ATOM 0 HA ARG A 106 -9.667 -1.552 -0.312 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -11.158 -3.238 0.379 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -9.546 -3.924 0.362 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -10.489 -4.825 2.300 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -9.527 -3.497 2.919 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -11.568 -2.045 2.875 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -12.510 -3.425 2.347 1.00 0.00 H new ATOM 0 HE ARG A 106 -11.081 -4.041 4.780 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -13.915 -2.340 3.496 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -14.804 -2.433 5.019 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -12.225 -4.152 6.732 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -13.846 -3.460 6.852 1.00 0.00 H new ATOM 671 N ASN A 107 -9.742 -0.165 2.519 1.00 0.00 N ATOM 672 CA ASN A 107 -10.268 0.940 3.274 1.00 0.00 C ATOM 673 C ASN A 107 -9.150 1.950 3.425 1.00 0.00 C ATOM 674 O ASN A 107 -8.356 1.891 4.379 1.00 0.00 O ATOM 675 CB ASN A 107 -10.763 0.491 4.647 1.00 0.00 C ATOM 676 CG ASN A 107 -11.377 1.612 5.474 1.00 0.00 C ATOM 677 OD1 ASN A 107 -11.153 1.693 6.669 1.00 0.00 O ATOM 678 ND2 ASN A 107 -12.221 2.413 4.879 1.00 0.00 N ATOM 0 H ASN A 107 -8.827 -0.482 2.841 1.00 0.00 H new ATOM 0 HA ASN A 107 -11.123 1.373 2.755 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -11.503 -0.299 4.516 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -9.929 0.058 5.200 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -12.711 3.128 5.417 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -12.390 2.323 3.877 1.00 0.00 H new ATOM 685 N ILE A 108 -9.045 2.806 2.431 1.00 0.00 N ATOM 686 CA ILE A 108 -7.970 3.794 2.320 1.00 0.00 C ATOM 687 C ILE A 108 -7.858 4.710 3.556 1.00 0.00 C ATOM 688 O ILE A 108 -6.797 4.781 4.170 1.00 0.00 O ATOM 689 CB ILE A 108 -8.128 4.650 1.023 1.00 0.00 C ATOM 690 CG1 ILE A 108 -8.098 3.742 -0.220 1.00 0.00 C ATOM 691 CG2 ILE A 108 -7.038 5.713 0.930 1.00 0.00 C ATOM 692 CD1 ILE A 108 -8.285 4.477 -1.538 1.00 0.00 C ATOM 0 H ILE A 108 -9.711 2.843 1.659 1.00 0.00 H new ATOM 0 HA ILE A 108 -7.042 3.225 2.263 1.00 0.00 H new ATOM 0 HB ILE A 108 -9.091 5.158 1.067 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -7.146 3.212 -0.245 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -8.880 2.989 -0.124 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -7.173 6.294 0.017 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -7.101 6.375 1.794 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -6.060 5.231 0.912 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -8.251 3.763 -2.361 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -9.250 4.984 -1.538 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -7.489 5.211 -1.661 1.00 0.00 H new ATOM 704 N ALA A 109 -8.957 5.371 3.910 1.00 0.00 N ATOM 705 CA ALA A 109 -9.011 6.346 5.022 1.00 0.00 C ATOM 706 C ALA A 109 -8.330 5.880 6.301 1.00 0.00 C ATOM 707 O ALA A 109 -7.363 6.510 6.738 1.00 0.00 O ATOM 708 CB ALA A 109 -10.447 6.764 5.302 1.00 0.00 C ATOM 0 H ALA A 109 -9.851 5.251 3.434 1.00 0.00 H new ATOM 0 HA ALA A 109 -8.437 7.208 4.681 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -10.464 7.481 6.123 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -10.873 7.224 4.410 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -11.035 5.887 5.574 1.00 0.00 H new ATOM 714 N ALA A 110 -8.794 4.776 6.875 1.00 0.00 N ATOM 715 CA ALA A 110 -8.254 4.287 8.143 1.00 0.00 C ATOM 716 C ALA A 110 -6.783 3.934 8.020 1.00 0.00 C ATOM 717 O ALA A 110 -5.995 4.230 8.920 1.00 0.00 O ATOM 718 CB ALA A 110 -9.049 3.101 8.650 1.00 0.00 C ATOM 0 H ALA A 110 -9.542 4.202 6.485 1.00 0.00 H new ATOM 0 HA ALA A 110 -8.343 5.094 8.870 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -8.627 2.757 9.594 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -10.087 3.397 8.803 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -9.006 2.295 7.918 1.00 0.00 H new ATOM 724 N SER A 111 -6.421 3.366 6.881 1.00 0.00 N ATOM 725 CA SER A 111 -5.065 2.954 6.602 1.00 0.00 C ATOM 726 C SER A 111 -4.142 4.178 6.577 1.00 0.00 C ATOM 727 O SER A 111 -3.162 4.259 7.345 1.00 0.00 O ATOM 728 CB SER A 111 -5.030 2.211 5.252 1.00 0.00 C ATOM 729 OG SER A 111 -3.748 1.681 4.962 1.00 0.00 O ATOM 0 H SER A 111 -7.072 3.178 6.119 1.00 0.00 H new ATOM 0 HA SER A 111 -4.714 2.281 7.384 1.00 0.00 H new ATOM 0 HB2 SER A 111 -5.760 1.402 5.266 1.00 0.00 H new ATOM 0 HB3 SER A 111 -5.327 2.894 4.456 1.00 0.00 H new ATOM 0 HG SER A 111 -3.797 1.132 4.152 1.00 0.00 H new ATOM 735 N VAL A 112 -4.493 5.149 5.738 1.00 0.00 N ATOM 736 CA VAL A 112 -3.729 6.377 5.584 1.00 0.00 C ATOM 737 C VAL A 112 -3.611 7.096 6.916 1.00 0.00 C ATOM 738 O VAL A 112 -2.495 7.396 7.376 1.00 0.00 O ATOM 739 CB VAL A 112 -4.381 7.315 4.519 1.00 0.00 C ATOM 740 CG1 VAL A 112 -3.679 8.663 4.450 1.00 0.00 C ATOM 741 CG2 VAL A 112 -4.347 6.659 3.157 1.00 0.00 C ATOM 0 H VAL A 112 -5.321 5.103 5.144 1.00 0.00 H new ATOM 0 HA VAL A 112 -2.731 6.112 5.236 1.00 0.00 H new ATOM 0 HB VAL A 112 -5.414 7.485 4.822 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -4.162 9.287 3.698 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -3.738 9.154 5.421 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -2.633 8.515 4.182 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -4.804 7.322 2.422 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.313 6.462 2.874 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -4.899 5.720 3.192 1.00 0.00 H new ATOM 751 N SER A 113 -4.742 7.297 7.557 1.00 0.00 N ATOM 752 CA SER A 113 -4.806 8.003 8.821 1.00 0.00 C ATOM 753 C SER A 113 -3.974 7.312 9.921 1.00 0.00 C ATOM 754 O SER A 113 -3.312 7.986 10.712 1.00 0.00 O ATOM 755 CB SER A 113 -6.260 8.151 9.247 1.00 0.00 C ATOM 756 OG SER A 113 -7.016 8.732 8.190 1.00 0.00 O ATOM 0 H SER A 113 -5.647 6.974 7.216 1.00 0.00 H new ATOM 0 HA SER A 113 -4.368 8.991 8.679 1.00 0.00 H new ATOM 0 HB2 SER A 113 -6.673 7.177 9.509 1.00 0.00 H new ATOM 0 HB3 SER A 113 -6.326 8.775 10.139 1.00 0.00 H new ATOM 0 HG SER A 113 -7.391 8.022 7.628 1.00 0.00 H new ATOM 762 N ALA A 114 -3.974 5.979 9.940 1.00 0.00 N ATOM 763 CA ALA A 114 -3.234 5.220 10.948 1.00 0.00 C ATOM 764 C ALA A 114 -1.746 5.542 10.907 1.00 0.00 C ATOM 765 O ALA A 114 -1.179 6.067 11.880 1.00 0.00 O ATOM 766 CB ALA A 114 -3.456 3.720 10.778 1.00 0.00 C ATOM 0 H ALA A 114 -4.479 5.402 9.268 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.618 5.518 11.924 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -2.894 3.180 11.540 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.517 3.495 10.882 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -3.115 3.411 9.790 1.00 0.00 H new ATOM 772 N HIS A 115 -1.126 5.313 9.770 1.00 0.00 N ATOM 773 CA HIS A 115 0.314 5.514 9.680 1.00 0.00 C ATOM 774 C HIS A 115 0.741 6.976 9.556 1.00 0.00 C ATOM 775 O HIS A 115 1.851 7.303 9.885 1.00 0.00 O ATOM 776 CB HIS A 115 1.022 4.606 8.641 1.00 0.00 C ATOM 777 CG HIS A 115 0.504 4.665 7.232 1.00 0.00 C ATOM 778 ND1 HIS A 115 0.819 5.669 6.340 1.00 0.00 N ATOM 779 CD2 HIS A 115 -0.300 3.815 6.560 1.00 0.00 C ATOM 780 CE1 HIS A 115 0.223 5.428 5.189 1.00 0.00 C ATOM 781 NE2 HIS A 115 -0.458 4.313 5.301 1.00 0.00 N ATOM 0 H HIS A 115 -1.577 4.995 8.912 1.00 0.00 H new ATOM 0 HA HIS A 115 0.671 5.184 10.655 1.00 0.00 H new ATOM 0 HB2 HIS A 115 2.080 4.867 8.626 1.00 0.00 H new ATOM 0 HB3 HIS A 115 0.953 3.575 8.987 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -0.738 2.907 6.948 1.00 0.00 H new ATOM 0 HE1 HIS A 115 0.285 6.044 4.304 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -1.017 3.886 4.563 1.00 0.00 H new ATOM 790 N LEU A 116 -0.126 7.854 9.101 1.00 0.00 N ATOM 791 CA LEU A 116 0.277 9.261 8.987 1.00 0.00 C ATOM 792 C LEU A 116 0.084 10.048 10.272 1.00 0.00 C ATOM 793 O LEU A 116 0.783 11.025 10.510 1.00 0.00 O ATOM 794 CB LEU A 116 -0.371 9.969 7.796 1.00 0.00 C ATOM 795 CG LEU A 116 0.093 9.504 6.409 1.00 0.00 C ATOM 796 CD1 LEU A 116 -0.620 10.280 5.324 1.00 0.00 C ATOM 797 CD2 LEU A 116 1.600 9.674 6.264 1.00 0.00 C ATOM 0 H LEU A 116 -1.081 7.643 8.811 1.00 0.00 H new ATOM 0 HA LEU A 116 1.350 9.232 8.799 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -1.451 9.834 7.861 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -0.177 11.038 7.884 1.00 0.00 H new ATOM 0 HG LEU A 116 -0.152 8.447 6.305 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -0.279 9.937 4.347 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -1.695 10.121 5.409 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -0.401 11.342 5.433 1.00 0.00 H new ATOM 0 HD21 LEU A 116 1.910 9.339 5.274 1.00 0.00 H new ATOM 0 HD22 LEU A 116 1.861 10.725 6.390 1.00 0.00 H new ATOM 0 HD23 LEU A 116 2.108 9.080 7.024 1.00 0.00 H new ATOM 809 N LYS A 117 -0.838 9.629 11.112 1.00 0.00 N ATOM 810 CA LYS A 117 -1.038 10.336 12.369 1.00 0.00 C ATOM 811 C LYS A 117 -0.126 9.791 13.462 1.00 0.00 C ATOM 812 O LYS A 117 0.090 10.445 14.485 1.00 0.00 O ATOM 813 CB LYS A 117 -2.507 10.308 12.826 1.00 0.00 C ATOM 814 CG LYS A 117 -3.490 11.026 11.894 1.00 0.00 C ATOM 815 CD LYS A 117 -3.124 12.496 11.701 1.00 0.00 C ATOM 816 CE LYS A 117 -4.187 13.253 10.901 1.00 0.00 C ATOM 817 NZ LYS A 117 -5.476 13.364 11.635 1.00 0.00 N ATOM 0 H LYS A 117 -1.448 8.826 10.959 1.00 0.00 H new ATOM 0 HA LYS A 117 -0.773 11.378 12.187 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -2.820 9.269 12.928 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -2.572 10.760 13.816 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -3.503 10.525 10.926 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -4.497 10.954 12.304 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -2.999 12.969 12.675 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -2.165 12.566 11.187 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -3.819 14.252 10.666 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -4.355 12.744 9.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -6.092 14.049 11.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -5.943 12.435 11.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -5.295 13.686 12.607 1.00 0.00 H new ATOM 831 N SER A 118 0.415 8.606 13.244 1.00 0.00 N ATOM 832 CA SER A 118 1.285 7.993 14.226 1.00 0.00 C ATOM 833 C SER A 118 2.764 8.291 13.921 1.00 0.00 C ATOM 834 O SER A 118 3.625 8.188 14.795 1.00 0.00 O ATOM 835 CB SER A 118 1.032 6.490 14.278 1.00 0.00 C ATOM 836 OG SER A 118 -0.359 6.208 14.466 1.00 0.00 O ATOM 0 H SER A 118 0.267 8.053 12.400 1.00 0.00 H new ATOM 0 HA SER A 118 1.060 8.421 15.203 1.00 0.00 H new ATOM 0 HB2 SER A 118 1.378 6.028 13.354 1.00 0.00 H new ATOM 0 HB3 SER A 118 1.609 6.049 15.091 1.00 0.00 H new ATOM 0 HG SER A 118 -0.788 6.082 13.594 1.00 0.00 H new ATOM 842 N VAL A 119 3.051 8.656 12.687 1.00 0.00 N ATOM 843 CA VAL A 119 4.397 8.999 12.275 1.00 0.00 C ATOM 844 C VAL A 119 4.365 9.993 11.085 1.00 0.00 C ATOM 845 O VAL A 119 4.220 9.612 9.928 1.00 0.00 O ATOM 846 CB VAL A 119 5.307 7.734 12.012 1.00 0.00 C ATOM 847 CG1 VAL A 119 4.690 6.755 11.028 1.00 0.00 C ATOM 848 CG2 VAL A 119 6.714 8.132 11.576 1.00 0.00 C ATOM 0 H VAL A 119 2.357 8.723 11.942 1.00 0.00 H new ATOM 0 HA VAL A 119 4.878 9.509 13.110 1.00 0.00 H new ATOM 0 HB VAL A 119 5.382 7.215 12.968 1.00 0.00 H new ATOM 0 HG11 VAL A 119 5.361 5.908 10.888 1.00 0.00 H new ATOM 0 HG12 VAL A 119 3.735 6.401 11.417 1.00 0.00 H new ATOM 0 HG13 VAL A 119 4.530 7.253 10.072 1.00 0.00 H new ATOM 0 HG21 VAL A 119 7.309 7.235 11.405 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.659 8.712 10.655 1.00 0.00 H new ATOM 0 HG23 VAL A 119 7.180 8.733 12.356 1.00 0.00 H new ATOM 858 N PRO A 120 4.437 11.294 11.391 1.00 0.00 N ATOM 859 CA PRO A 120 4.350 12.393 10.391 1.00 0.00 C ATOM 860 C PRO A 120 5.543 12.536 9.403 1.00 0.00 C ATOM 861 O PRO A 120 5.634 13.547 8.697 1.00 0.00 O ATOM 862 CB PRO A 120 4.262 13.665 11.252 1.00 0.00 C ATOM 863 CG PRO A 120 3.974 13.206 12.639 1.00 0.00 C ATOM 864 CD PRO A 120 4.543 11.826 12.756 1.00 0.00 C ATOM 0 HA PRO A 120 3.503 12.194 9.734 1.00 0.00 H new ATOM 0 HB2 PRO A 120 5.195 14.227 11.213 1.00 0.00 H new ATOM 0 HB3 PRO A 120 3.476 14.327 10.890 1.00 0.00 H new ATOM 0 HG2 PRO A 120 4.426 13.875 13.371 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.901 13.201 12.831 1.00 0.00 H new ATOM 0 HD2 PRO A 120 5.577 11.846 13.100 1.00 0.00 H new ATOM 0 HD3 PRO A 120 3.982 11.220 13.468 1.00 0.00 H new ATOM 872 N GLU A 121 6.410 11.541 9.300 1.00 0.00 N ATOM 873 CA GLU A 121 7.586 11.659 8.420 1.00 0.00 C ATOM 874 C GLU A 121 7.174 11.731 6.928 1.00 0.00 C ATOM 875 O GLU A 121 7.851 12.349 6.109 1.00 0.00 O ATOM 876 CB GLU A 121 8.581 10.511 8.656 1.00 0.00 C ATOM 877 CG GLU A 121 9.915 10.669 7.931 1.00 0.00 C ATOM 878 CD GLU A 121 10.692 11.887 8.386 1.00 0.00 C ATOM 879 OE1 GLU A 121 11.284 11.851 9.480 1.00 0.00 O ATOM 880 OE2 GLU A 121 10.753 12.893 7.646 1.00 0.00 O ATOM 0 H GLU A 121 6.334 10.655 9.800 1.00 0.00 H new ATOM 0 HA GLU A 121 8.085 12.594 8.674 1.00 0.00 H new ATOM 0 HB2 GLU A 121 8.771 10.427 9.726 1.00 0.00 H new ATOM 0 HB3 GLU A 121 8.119 9.576 8.340 1.00 0.00 H new ATOM 0 HG2 GLU A 121 10.519 9.777 8.094 1.00 0.00 H new ATOM 0 HG3 GLU A 121 9.734 10.740 6.858 1.00 0.00 H new ATOM 887 N LEU A 122 6.055 11.138 6.589 1.00 0.00 N ATOM 888 CA LEU A 122 5.592 11.167 5.207 1.00 0.00 C ATOM 889 C LEU A 122 4.400 12.091 5.039 1.00 0.00 C ATOM 890 O LEU A 122 3.658 12.000 4.076 1.00 0.00 O ATOM 891 CB LEU A 122 5.288 9.766 4.665 1.00 0.00 C ATOM 892 CG LEU A 122 6.478 8.802 4.543 1.00 0.00 C ATOM 893 CD1 LEU A 122 6.042 7.506 3.894 1.00 0.00 C ATOM 894 CD2 LEU A 122 7.619 9.425 3.760 1.00 0.00 C ATOM 0 H LEU A 122 5.449 10.633 7.236 1.00 0.00 H new ATOM 0 HA LEU A 122 6.412 11.567 4.611 1.00 0.00 H new ATOM 0 HB2 LEU A 122 4.541 9.305 5.312 1.00 0.00 H new ATOM 0 HB3 LEU A 122 4.834 9.873 3.680 1.00 0.00 H new ATOM 0 HG LEU A 122 6.839 8.591 5.549 1.00 0.00 H new ATOM 0 HD11 LEU A 122 6.896 6.834 3.815 1.00 0.00 H new ATOM 0 HD12 LEU A 122 5.267 7.038 4.501 1.00 0.00 H new ATOM 0 HD13 LEU A 122 5.649 7.712 2.899 1.00 0.00 H new ATOM 0 HD21 LEU A 122 8.444 8.716 3.693 1.00 0.00 H new ATOM 0 HD22 LEU A 122 7.276 9.679 2.757 1.00 0.00 H new ATOM 0 HD23 LEU A 122 7.957 10.329 4.267 1.00 0.00 H new ATOM 906 N CYS A 123 4.239 12.995 5.957 1.00 0.00 N ATOM 907 CA CYS A 123 3.165 13.938 5.886 1.00 0.00 C ATOM 908 C CYS A 123 3.456 15.090 4.927 1.00 0.00 C ATOM 909 O CYS A 123 4.206 16.017 5.247 1.00 0.00 O ATOM 910 CB CYS A 123 2.807 14.435 7.271 1.00 0.00 C ATOM 911 SG CYS A 123 2.007 13.176 8.285 1.00 0.00 S ATOM 0 H CYS A 123 4.844 13.100 6.771 1.00 0.00 H new ATOM 0 HA CYS A 123 2.300 13.418 5.474 1.00 0.00 H new ATOM 0 HB2 CYS A 123 3.712 14.778 7.773 1.00 0.00 H new ATOM 0 HB3 CYS A 123 2.146 15.297 7.182 1.00 0.00 H new ATOM 0 HG CYS A 123 1.732 13.671 9.455 1.00 0.00 H new ATOM 917 N GLY A 124 2.918 14.978 3.733 1.00 0.00 N ATOM 918 CA GLY A 124 2.992 16.037 2.757 1.00 0.00 C ATOM 919 C GLY A 124 1.701 16.111 1.976 1.00 0.00 C ATOM 920 O GLY A 124 0.953 17.074 2.087 1.00 0.00 O ATOM 0 H GLY A 124 2.417 14.149 3.413 1.00 0.00 H new ATOM 0 HA2 GLY A 124 3.181 16.988 3.254 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.827 15.860 2.079 1.00 0.00 H new ATOM 924 N SER A 125 1.421 15.079 1.224 1.00 0.00 N ATOM 925 CA SER A 125 0.190 14.961 0.469 1.00 0.00 C ATOM 926 C SER A 125 -0.053 13.501 0.118 1.00 0.00 C ATOM 927 O SER A 125 0.859 12.684 0.206 1.00 0.00 O ATOM 928 CB SER A 125 0.203 15.868 -0.775 1.00 0.00 C ATOM 929 OG SER A 125 1.399 15.714 -1.539 1.00 0.00 O ATOM 0 H SER A 125 2.048 14.282 1.114 1.00 0.00 H new ATOM 0 HA SER A 125 -0.641 15.305 1.085 1.00 0.00 H new ATOM 0 HB2 SER A 125 -0.659 15.637 -1.401 1.00 0.00 H new ATOM 0 HB3 SER A 125 0.102 16.908 -0.466 1.00 0.00 H new ATOM 0 HG SER A 125 1.367 16.305 -2.320 1.00 0.00 H new ATOM 935 N VAL A 126 -1.256 13.163 -0.234 1.00 0.00 N ATOM 936 CA VAL A 126 -1.578 11.797 -0.549 1.00 0.00 C ATOM 937 C VAL A 126 -2.488 11.734 -1.775 1.00 0.00 C ATOM 938 O VAL A 126 -3.368 12.566 -1.954 1.00 0.00 O ATOM 939 CB VAL A 126 -2.223 11.061 0.688 1.00 0.00 C ATOM 940 CG1 VAL A 126 -3.524 11.718 1.136 1.00 0.00 C ATOM 941 CG2 VAL A 126 -2.428 9.569 0.425 1.00 0.00 C ATOM 0 H VAL A 126 -2.037 13.815 -0.312 1.00 0.00 H new ATOM 0 HA VAL A 126 -0.652 11.273 -0.787 1.00 0.00 H new ATOM 0 HB VAL A 126 -1.509 11.158 1.506 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -3.930 11.176 1.990 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -3.330 12.752 1.421 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -4.243 11.696 0.317 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -2.874 9.103 1.303 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -3.090 9.438 -0.431 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -1.466 9.101 0.215 1.00 0.00 H new ATOM 951 N LYS A 127 -2.215 10.810 -2.641 1.00 0.00 N ATOM 952 CA LYS A 127 -3.042 10.571 -3.793 1.00 0.00 C ATOM 953 C LYS A 127 -3.777 9.268 -3.624 1.00 0.00 C ATOM 954 O LYS A 127 -3.204 8.306 -3.159 1.00 0.00 O ATOM 955 CB LYS A 127 -2.234 10.571 -5.098 1.00 0.00 C ATOM 956 CG LYS A 127 -1.902 11.947 -5.628 1.00 0.00 C ATOM 957 CD LYS A 127 -1.400 11.889 -7.057 1.00 0.00 C ATOM 958 CE LYS A 127 -1.330 13.277 -7.662 1.00 0.00 C ATOM 959 NZ LYS A 127 -0.945 13.249 -9.091 1.00 0.00 N ATOM 0 H LYS A 127 -1.406 10.192 -2.573 1.00 0.00 H new ATOM 0 HA LYS A 127 -3.759 11.389 -3.867 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -1.305 10.024 -4.936 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -2.795 10.028 -5.858 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -2.788 12.580 -5.579 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -1.145 12.409 -4.994 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -0.413 11.427 -7.082 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -2.061 11.261 -7.654 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -2.299 13.765 -7.559 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -0.610 13.877 -7.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -1.362 14.068 -9.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 0.091 13.288 -9.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -1.294 12.372 -9.527 1.00 0.00 H new ATOM 973 N VAL A 128 -5.040 9.238 -3.967 1.00 0.00 N ATOM 974 CA VAL A 128 -5.840 8.033 -3.812 1.00 0.00 C ATOM 975 C VAL A 128 -6.517 7.655 -5.131 1.00 0.00 C ATOM 976 O VAL A 128 -6.965 8.536 -5.888 1.00 0.00 O ATOM 977 CB VAL A 128 -6.913 8.180 -2.682 1.00 0.00 C ATOM 978 CG1 VAL A 128 -6.256 8.432 -1.332 1.00 0.00 C ATOM 979 CG2 VAL A 128 -7.899 9.296 -2.995 1.00 0.00 C ATOM 0 H VAL A 128 -5.545 10.034 -4.358 1.00 0.00 H new ATOM 0 HA VAL A 128 -5.157 7.235 -3.521 1.00 0.00 H new ATOM 0 HB VAL A 128 -7.461 7.239 -2.634 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -7.025 8.530 -0.566 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -5.601 7.596 -1.084 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -5.671 9.350 -1.378 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -8.631 9.371 -2.190 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -7.362 10.240 -3.087 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -8.411 9.077 -3.932 1.00 0.00 H new ATOM 989 N GLY A 129 -6.534 6.375 -5.441 1.00 0.00 N ATOM 990 CA GLY A 129 -7.192 5.920 -6.621 1.00 0.00 C ATOM 991 C GLY A 129 -8.187 4.853 -6.286 1.00 0.00 C ATOM 992 O GLY A 129 -7.806 3.763 -5.834 1.00 0.00 O ATOM 0 H GLY A 129 -6.096 5.641 -4.884 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -7.695 6.755 -7.109 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -6.458 5.533 -7.328 1.00 0.00 H new ATOM 996 N ILE A 130 -9.446 5.153 -6.470 1.00 0.00 N ATOM 997 CA ILE A 130 -10.498 4.217 -6.159 1.00 0.00 C ATOM 998 C ILE A 130 -10.792 3.381 -7.388 1.00 0.00 C ATOM 999 O ILE A 130 -11.363 3.864 -8.381 1.00 0.00 O ATOM 1000 CB ILE A 130 -11.825 4.885 -5.642 1.00 0.00 C ATOM 1001 CG1 ILE A 130 -11.625 5.662 -4.313 1.00 0.00 C ATOM 1002 CG2 ILE A 130 -12.907 3.825 -5.452 1.00 0.00 C ATOM 1003 CD1 ILE A 130 -10.841 6.960 -4.419 1.00 0.00 C ATOM 0 H ILE A 130 -9.771 6.047 -6.837 1.00 0.00 H new ATOM 0 HA ILE A 130 -10.135 3.602 -5.336 1.00 0.00 H new ATOM 0 HB ILE A 130 -12.132 5.605 -6.401 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -12.606 5.885 -3.893 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -11.116 5.008 -3.605 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -13.821 4.298 -5.094 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -13.103 3.331 -6.403 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -12.570 3.088 -4.723 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -10.762 7.419 -3.433 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -9.843 6.752 -4.804 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -11.356 7.642 -5.096 1.00 0.00 H new ATOM 1015 N VAL A 131 -10.391 2.158 -7.336 1.00 0.00 N ATOM 1016 CA VAL A 131 -10.566 1.267 -8.441 1.00 0.00 C ATOM 1017 C VAL A 131 -11.867 0.487 -8.268 1.00 0.00 C ATOM 1018 O VAL A 131 -12.261 0.172 -7.146 1.00 0.00 O ATOM 1019 CB VAL A 131 -9.336 0.317 -8.606 1.00 0.00 C ATOM 1020 CG1 VAL A 131 -9.110 -0.529 -7.369 1.00 0.00 C ATOM 1021 CG2 VAL A 131 -9.459 -0.556 -9.847 1.00 0.00 C ATOM 0 H VAL A 131 -9.931 1.742 -6.526 1.00 0.00 H new ATOM 0 HA VAL A 131 -10.633 1.850 -9.359 1.00 0.00 H new ATOM 0 HB VAL A 131 -8.461 0.954 -8.736 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -8.246 -1.176 -7.523 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -8.929 0.120 -6.512 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -9.992 -1.141 -7.180 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -8.584 -1.202 -9.926 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -10.357 -1.169 -9.773 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -9.524 0.077 -10.732 1.00 0.00 H new ATOM 1031 N GLU A 132 -12.548 0.242 -9.377 1.00 0.00 N ATOM 1032 CA GLU A 132 -13.806 -0.488 -9.385 1.00 0.00 C ATOM 1033 C GLU A 132 -13.666 -1.880 -8.803 1.00 0.00 C ATOM 1034 O GLU A 132 -14.423 -2.271 -7.921 1.00 0.00 O ATOM 1035 CB GLU A 132 -14.355 -0.558 -10.800 1.00 0.00 C ATOM 1036 CG GLU A 132 -14.838 0.779 -11.306 1.00 0.00 C ATOM 1037 CD GLU A 132 -15.988 1.293 -10.484 1.00 0.00 C ATOM 1038 OE1 GLU A 132 -17.110 0.763 -10.618 1.00 0.00 O ATOM 1039 OE2 GLU A 132 -15.790 2.216 -9.668 1.00 0.00 O ATOM 0 H GLU A 132 -12.242 0.546 -10.301 1.00 0.00 H new ATOM 0 HA GLU A 132 -14.505 0.055 -8.749 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -13.580 -0.936 -11.467 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -15.178 -1.272 -10.831 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -14.019 1.498 -11.279 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -15.146 0.686 -12.347 1.00 0.00 H new ATOM 1046 N GLU A 133 -12.692 -2.603 -9.279 1.00 0.00 N ATOM 1047 CA GLU A 133 -12.471 -3.943 -8.827 1.00 0.00 C ATOM 1048 C GLU A 133 -11.445 -3.956 -7.713 1.00 0.00 C ATOM 1049 O GLU A 133 -10.303 -3.551 -7.919 1.00 0.00 O ATOM 1050 CB GLU A 133 -11.998 -4.819 -9.979 1.00 0.00 C ATOM 1051 CG GLU A 133 -12.988 -4.901 -11.120 1.00 0.00 C ATOM 1052 CD GLU A 133 -12.495 -5.750 -12.247 1.00 0.00 C ATOM 1053 OE1 GLU A 133 -12.678 -6.993 -12.207 1.00 0.00 O ATOM 1054 OE2 GLU A 133 -11.930 -5.204 -13.221 1.00 0.00 O ATOM 0 H GLU A 133 -12.033 -2.280 -9.988 1.00 0.00 H new ATOM 0 HA GLU A 133 -13.412 -4.341 -8.447 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -11.052 -4.430 -10.356 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -11.803 -5.824 -9.605 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -13.930 -5.305 -10.750 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -13.195 -3.897 -11.490 1.00 0.00 H new ATOM 1061 N PRO A 134 -11.822 -4.429 -6.518 1.00 0.00 N ATOM 1062 CA PRO A 134 -10.906 -4.550 -5.381 1.00 0.00 C ATOM 1063 C PRO A 134 -10.094 -5.852 -5.468 1.00 0.00 C ATOM 1064 O PRO A 134 -9.639 -6.396 -4.460 1.00 0.00 O ATOM 1065 CB PRO A 134 -11.858 -4.591 -4.184 1.00 0.00 C ATOM 1066 CG PRO A 134 -13.078 -5.265 -4.705 1.00 0.00 C ATOM 1067 CD PRO A 134 -13.192 -4.876 -6.160 1.00 0.00 C ATOM 0 HA PRO A 134 -10.174 -3.744 -5.330 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -11.424 -5.143 -3.350 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -12.083 -3.588 -3.820 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -13.000 -6.347 -4.597 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -13.962 -4.952 -4.149 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -13.511 -5.718 -6.775 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -13.923 -4.080 -6.305 1.00 0.00 H new ATOM 1075 N ASP A 135 -9.910 -6.313 -6.682 1.00 0.00 N ATOM 1076 CA ASP A 135 -9.177 -7.523 -6.975 1.00 0.00 C ATOM 1077 C ASP A 135 -7.718 -7.322 -6.632 1.00 0.00 C ATOM 1078 O ASP A 135 -7.135 -6.304 -6.996 1.00 0.00 O ATOM 1079 CB ASP A 135 -9.324 -7.872 -8.452 1.00 0.00 C ATOM 1080 CG ASP A 135 -8.565 -9.111 -8.837 1.00 0.00 C ATOM 1081 OD1 ASP A 135 -9.078 -10.225 -8.619 1.00 0.00 O ATOM 1082 OD2 ASP A 135 -7.457 -9.001 -9.353 1.00 0.00 O ATOM 0 H ASP A 135 -10.274 -5.847 -7.513 1.00 0.00 H new ATOM 0 HA ASP A 135 -9.576 -8.343 -6.379 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -10.380 -8.012 -8.684 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -8.973 -7.035 -9.055 1.00 0.00 H new ATOM 1087 N LYS A 136 -7.137 -8.281 -5.947 1.00 0.00 N ATOM 1088 CA LYS A 136 -5.766 -8.181 -5.472 1.00 0.00 C ATOM 1089 C LYS A 136 -4.757 -7.991 -6.600 1.00 0.00 C ATOM 1090 O LYS A 136 -3.759 -7.276 -6.424 1.00 0.00 O ATOM 1091 CB LYS A 136 -5.392 -9.393 -4.630 1.00 0.00 C ATOM 1092 CG LYS A 136 -6.165 -9.544 -3.322 1.00 0.00 C ATOM 1093 CD LYS A 136 -5.919 -8.381 -2.349 1.00 0.00 C ATOM 1094 CE LYS A 136 -4.433 -8.185 -2.036 1.00 0.00 C ATOM 1095 NZ LYS A 136 -3.795 -9.418 -1.533 1.00 0.00 N ATOM 0 H LYS A 136 -7.599 -9.156 -5.700 1.00 0.00 H new ATOM 0 HA LYS A 136 -5.723 -7.286 -4.852 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -5.544 -10.291 -5.228 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -4.328 -9.340 -4.400 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -7.231 -9.610 -3.540 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -5.879 -10.480 -2.842 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -6.322 -7.462 -2.776 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -6.461 -8.566 -1.422 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -3.916 -7.853 -2.936 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -4.322 -7.394 -1.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -2.837 -9.199 -1.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -4.359 -9.807 -0.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -3.739 -10.118 -2.300 1.00 0.00 H new ATOM 1109 N ALA A 137 -5.017 -8.585 -7.753 1.00 0.00 N ATOM 1110 CA ALA A 137 -4.112 -8.452 -8.876 1.00 0.00 C ATOM 1111 C ALA A 137 -4.257 -7.077 -9.482 1.00 0.00 C ATOM 1112 O ALA A 137 -3.271 -6.427 -9.783 1.00 0.00 O ATOM 1113 CB ALA A 137 -4.358 -9.525 -9.918 1.00 0.00 C ATOM 0 H ALA A 137 -5.841 -9.159 -7.933 1.00 0.00 H new ATOM 0 HA ALA A 137 -3.092 -8.580 -8.514 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -3.661 -9.395 -10.746 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -4.210 -10.508 -9.470 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -5.380 -9.445 -10.288 1.00 0.00 H new ATOM 1119 N VAL A 138 -5.498 -6.621 -9.608 1.00 0.00 N ATOM 1120 CA VAL A 138 -5.778 -5.288 -10.147 1.00 0.00 C ATOM 1121 C VAL A 138 -5.187 -4.212 -9.222 1.00 0.00 C ATOM 1122 O VAL A 138 -4.550 -3.258 -9.685 1.00 0.00 O ATOM 1123 CB VAL A 138 -7.304 -5.045 -10.352 1.00 0.00 C ATOM 1124 CG1 VAL A 138 -7.566 -3.653 -10.914 1.00 0.00 C ATOM 1125 CG2 VAL A 138 -7.891 -6.097 -11.279 1.00 0.00 C ATOM 0 H VAL A 138 -6.329 -7.152 -9.345 1.00 0.00 H new ATOM 0 HA VAL A 138 -5.306 -5.225 -11.128 1.00 0.00 H new ATOM 0 HB VAL A 138 -7.788 -5.120 -9.378 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -8.638 -3.510 -11.047 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -7.183 -2.903 -10.222 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -7.064 -3.549 -11.876 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -8.957 -5.912 -11.411 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -7.392 -6.048 -12.247 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -7.746 -7.086 -10.845 1.00 0.00 H new ATOM 1135 N LEU A 139 -5.364 -4.407 -7.920 1.00 0.00 N ATOM 1136 CA LEU A 139 -4.812 -3.509 -6.912 1.00 0.00 C ATOM 1137 C LEU A 139 -3.290 -3.445 -7.020 1.00 0.00 C ATOM 1138 O LEU A 139 -2.712 -2.361 -7.088 1.00 0.00 O ATOM 1139 CB LEU A 139 -5.206 -3.958 -5.495 1.00 0.00 C ATOM 1140 CG LEU A 139 -6.680 -3.841 -5.092 1.00 0.00 C ATOM 1141 CD1 LEU A 139 -6.888 -4.447 -3.714 1.00 0.00 C ATOM 1142 CD2 LEU A 139 -7.113 -2.388 -5.079 1.00 0.00 C ATOM 0 H LEU A 139 -5.892 -5.189 -7.534 1.00 0.00 H new ATOM 0 HA LEU A 139 -5.226 -2.518 -7.095 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -4.909 -5.000 -5.379 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -4.617 -3.378 -4.784 1.00 0.00 H new ATOM 0 HG LEU A 139 -7.283 -4.381 -5.822 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -7.938 -4.361 -3.433 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -6.603 -5.499 -3.732 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -6.273 -3.917 -2.987 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -8.162 -2.324 -4.791 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -6.505 -1.834 -4.364 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -6.983 -1.961 -6.073 1.00 0.00 H new ATOM 1154 N THR A 140 -2.654 -4.608 -7.080 1.00 0.00 N ATOM 1155 CA THR A 140 -1.205 -4.682 -7.148 1.00 0.00 C ATOM 1156 C THR A 140 -0.684 -4.160 -8.509 1.00 0.00 C ATOM 1157 O THR A 140 0.398 -3.586 -8.591 1.00 0.00 O ATOM 1158 CB THR A 140 -0.708 -6.130 -6.885 1.00 0.00 C ATOM 1159 OG1 THR A 140 -1.243 -6.598 -5.614 1.00 0.00 O ATOM 1160 CG2 THR A 140 0.816 -6.186 -6.828 1.00 0.00 C ATOM 0 H THR A 140 -3.123 -5.514 -7.083 1.00 0.00 H new ATOM 0 HA THR A 140 -0.802 -4.040 -6.365 1.00 0.00 H new ATOM 0 HB THR A 140 -1.052 -6.764 -7.703 1.00 0.00 H new ATOM 0 HG1 THR A 140 -2.194 -6.811 -5.718 1.00 0.00 H new ATOM 0 HG21 THR A 140 1.136 -7.211 -6.643 1.00 0.00 H new ATOM 0 HG22 THR A 140 1.228 -5.843 -7.777 1.00 0.00 H new ATOM 0 HG23 THR A 140 1.174 -5.543 -6.024 1.00 0.00 H new ATOM 1168 N GLN A 141 -1.479 -4.339 -9.553 1.00 0.00 N ATOM 1169 CA GLN A 141 -1.150 -3.871 -10.882 1.00 0.00 C ATOM 1170 C GLN A 141 -1.054 -2.348 -10.887 1.00 0.00 C ATOM 1171 O GLN A 141 -0.052 -1.784 -11.339 1.00 0.00 O ATOM 1172 CB GLN A 141 -2.223 -4.337 -11.852 1.00 0.00 C ATOM 1173 CG GLN A 141 -1.963 -4.020 -13.300 1.00 0.00 C ATOM 1174 CD GLN A 141 -3.102 -4.488 -14.173 1.00 0.00 C ATOM 1175 OE1 GLN A 141 -3.105 -5.619 -14.654 1.00 0.00 O ATOM 1176 NE2 GLN A 141 -4.081 -3.649 -14.364 1.00 0.00 N ATOM 0 H GLN A 141 -2.378 -4.818 -9.496 1.00 0.00 H new ATOM 0 HA GLN A 141 -0.186 -4.278 -11.189 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -2.339 -5.416 -11.749 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -3.172 -3.885 -11.563 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -1.826 -2.945 -13.421 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -1.037 -4.497 -13.619 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -4.043 -2.718 -13.948 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -4.885 -3.923 -14.929 1.00 0.00 H new ATOM 1185 N ALA A 142 -2.084 -1.696 -10.352 1.00 0.00 N ATOM 1186 CA ALA A 142 -2.113 -0.244 -10.256 1.00 0.00 C ATOM 1187 C ALA A 142 -0.979 0.234 -9.358 1.00 0.00 C ATOM 1188 O ALA A 142 -0.243 1.149 -9.712 1.00 0.00 O ATOM 1189 CB ALA A 142 -3.462 0.221 -9.724 1.00 0.00 C ATOM 0 H ALA A 142 -2.913 -2.157 -9.977 1.00 0.00 H new ATOM 0 HA ALA A 142 -1.975 0.186 -11.248 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -3.471 1.309 -9.657 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -4.252 -0.108 -10.399 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -3.630 -0.205 -8.735 1.00 0.00 H new ATOM 1195 N TRP A 143 -0.827 -0.446 -8.222 1.00 0.00 N ATOM 1196 CA TRP A 143 0.243 -0.198 -7.247 1.00 0.00 C ATOM 1197 C TRP A 143 1.612 -0.186 -7.949 1.00 0.00 C ATOM 1198 O TRP A 143 2.426 0.727 -7.743 1.00 0.00 O ATOM 1199 CB TRP A 143 0.189 -1.325 -6.190 1.00 0.00 C ATOM 1200 CG TRP A 143 1.264 -1.315 -5.144 1.00 0.00 C ATOM 1201 CD1 TRP A 143 1.228 -0.690 -3.936 1.00 0.00 C ATOM 1202 CD2 TRP A 143 2.523 -2.002 -5.207 1.00 0.00 C ATOM 1203 NE1 TRP A 143 2.392 -0.933 -3.247 1.00 0.00 N ATOM 1204 CE2 TRP A 143 3.204 -1.734 -4.013 1.00 0.00 C ATOM 1205 CE3 TRP A 143 3.140 -2.808 -6.171 1.00 0.00 C ATOM 1206 CZ2 TRP A 143 4.475 -2.253 -3.752 1.00 0.00 C ATOM 1207 CZ3 TRP A 143 4.393 -3.317 -5.912 1.00 0.00 C ATOM 1208 CH2 TRP A 143 5.049 -3.037 -4.714 1.00 0.00 C ATOM 0 H TRP A 143 -1.455 -1.200 -7.945 1.00 0.00 H new ATOM 0 HA TRP A 143 0.105 0.773 -6.771 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -0.777 -1.275 -5.687 1.00 0.00 H new ATOM 0 HB3 TRP A 143 0.228 -2.282 -6.710 1.00 0.00 H new ATOM 0 HD1 TRP A 143 0.406 -0.091 -3.572 1.00 0.00 H new ATOM 0 HE1 TRP A 143 2.617 -0.577 -2.318 1.00 0.00 H new ATOM 0 HE3 TRP A 143 2.641 -3.027 -7.103 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 4.986 -2.042 -2.824 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 4.875 -3.943 -6.648 1.00 0.00 H new ATOM 0 HH2 TRP A 143 6.033 -3.449 -4.542 1.00 0.00 H new ATOM 1219 N LYS A 144 1.827 -1.187 -8.796 1.00 0.00 N ATOM 1220 CA LYS A 144 3.056 -1.345 -9.544 1.00 0.00 C ATOM 1221 C LYS A 144 3.298 -0.158 -10.458 1.00 0.00 C ATOM 1222 O LYS A 144 4.374 0.416 -10.452 1.00 0.00 O ATOM 1223 CB LYS A 144 3.015 -2.629 -10.376 1.00 0.00 C ATOM 1224 CG LYS A 144 4.292 -2.903 -11.165 1.00 0.00 C ATOM 1225 CD LYS A 144 4.134 -4.087 -12.110 1.00 0.00 C ATOM 1226 CE LYS A 144 3.832 -5.378 -11.370 1.00 0.00 C ATOM 1227 NZ LYS A 144 3.675 -6.509 -12.299 1.00 0.00 N ATOM 0 H LYS A 144 1.140 -1.918 -8.980 1.00 0.00 H new ATOM 0 HA LYS A 144 3.874 -1.405 -8.826 1.00 0.00 H new ATOM 0 HB2 LYS A 144 2.823 -3.472 -9.713 1.00 0.00 H new ATOM 0 HB3 LYS A 144 2.177 -2.572 -11.071 1.00 0.00 H new ATOM 0 HG2 LYS A 144 4.562 -2.016 -11.737 1.00 0.00 H new ATOM 0 HG3 LYS A 144 5.111 -3.098 -10.473 1.00 0.00 H new ATOM 0 HD2 LYS A 144 3.331 -3.880 -12.817 1.00 0.00 H new ATOM 0 HD3 LYS A 144 5.048 -4.209 -12.692 1.00 0.00 H new ATOM 0 HE2 LYS A 144 4.637 -5.592 -10.667 1.00 0.00 H new ATOM 0 HE3 LYS A 144 2.921 -5.258 -10.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 3.470 -7.375 -11.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 2.891 -6.314 -12.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 4.554 -6.638 -12.840 1.00 0.00 H new ATOM 1241 N LEU A 145 2.286 0.218 -11.210 1.00 0.00 N ATOM 1242 CA LEU A 145 2.412 1.299 -12.175 1.00 0.00 C ATOM 1243 C LEU A 145 2.734 2.622 -11.471 1.00 0.00 C ATOM 1244 O LEU A 145 3.611 3.369 -11.907 1.00 0.00 O ATOM 1245 CB LEU A 145 1.137 1.420 -13.019 1.00 0.00 C ATOM 1246 CG LEU A 145 0.671 0.135 -13.734 1.00 0.00 C ATOM 1247 CD1 LEU A 145 -0.576 0.391 -14.554 1.00 0.00 C ATOM 1248 CD2 LEU A 145 1.770 -0.454 -14.605 1.00 0.00 C ATOM 0 H LEU A 145 1.360 -0.209 -11.174 1.00 0.00 H new ATOM 0 HA LEU A 145 3.240 1.066 -12.845 1.00 0.00 H new ATOM 0 HB2 LEU A 145 0.330 1.765 -12.373 1.00 0.00 H new ATOM 0 HB3 LEU A 145 1.296 2.193 -13.771 1.00 0.00 H new ATOM 0 HG LEU A 145 0.432 -0.595 -12.961 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -0.883 -0.531 -15.047 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -1.377 0.737 -13.900 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -0.367 1.152 -15.306 1.00 0.00 H new ATOM 0 HD21 LEU A 145 1.403 -1.358 -15.092 1.00 0.00 H new ATOM 0 HD22 LEU A 145 2.063 0.273 -15.363 1.00 0.00 H new ATOM 0 HD23 LEU A 145 2.633 -0.700 -13.986 1.00 0.00 H new ATOM 1260 N TRP A 146 2.049 2.878 -10.365 1.00 0.00 N ATOM 1261 CA TRP A 146 2.263 4.086 -9.568 1.00 0.00 C ATOM 1262 C TRP A 146 3.688 4.146 -9.029 1.00 0.00 C ATOM 1263 O TRP A 146 4.369 5.191 -9.139 1.00 0.00 O ATOM 1264 CB TRP A 146 1.292 4.155 -8.391 1.00 0.00 C ATOM 1265 CG TRP A 146 -0.163 4.312 -8.741 1.00 0.00 C ATOM 1266 CD1 TRP A 146 -0.777 4.098 -9.946 1.00 0.00 C ATOM 1267 CD2 TRP A 146 -1.185 4.716 -7.844 1.00 0.00 C ATOM 1268 NE1 TRP A 146 -2.119 4.320 -9.834 1.00 0.00 N ATOM 1269 CE2 TRP A 146 -2.395 4.705 -8.551 1.00 0.00 C ATOM 1270 CE3 TRP A 146 -1.189 5.077 -6.500 1.00 0.00 C ATOM 1271 CZ2 TRP A 146 -3.596 5.044 -7.956 1.00 0.00 C ATOM 1272 CZ3 TRP A 146 -2.380 5.418 -5.915 1.00 0.00 C ATOM 1273 CH2 TRP A 146 -3.569 5.395 -6.640 1.00 0.00 C ATOM 0 H TRP A 146 1.330 2.258 -9.992 1.00 0.00 H new ATOM 0 HA TRP A 146 2.088 4.934 -10.231 1.00 0.00 H new ATOM 0 HB2 TRP A 146 1.406 3.247 -7.798 1.00 0.00 H new ATOM 0 HB3 TRP A 146 1.584 4.990 -7.754 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -0.273 3.797 -10.853 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -2.803 4.216 -10.583 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -0.272 5.088 -5.930 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -4.521 5.031 -8.514 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -2.397 5.709 -4.875 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -4.492 5.662 -6.147 1.00 0.00 H new ATOM 1284 N ILE A 147 4.156 3.034 -8.455 1.00 0.00 N ATOM 1285 CA ILE A 147 5.493 3.018 -7.905 1.00 0.00 C ATOM 1286 C ILE A 147 6.528 3.127 -9.020 1.00 0.00 C ATOM 1287 O ILE A 147 7.478 3.894 -8.892 1.00 0.00 O ATOM 1288 CB ILE A 147 5.794 1.809 -6.932 1.00 0.00 C ATOM 1289 CG1 ILE A 147 7.171 1.983 -6.259 1.00 0.00 C ATOM 1290 CG2 ILE A 147 5.708 0.459 -7.634 1.00 0.00 C ATOM 1291 CD1 ILE A 147 7.523 0.903 -5.251 1.00 0.00 C ATOM 0 H ILE A 147 3.637 2.160 -8.365 1.00 0.00 H new ATOM 0 HA ILE A 147 5.565 3.898 -7.265 1.00 0.00 H new ATOM 0 HB ILE A 147 5.020 1.819 -6.165 1.00 0.00 H new ATOM 0 HG12 ILE A 147 7.939 2.004 -7.032 1.00 0.00 H new ATOM 0 HG13 ILE A 147 7.196 2.951 -5.758 1.00 0.00 H new ATOM 0 HG21 ILE A 147 5.923 -0.336 -6.921 1.00 0.00 H new ATOM 0 HG22 ILE A 147 4.705 0.322 -8.038 1.00 0.00 H new ATOM 0 HG23 ILE A 147 6.434 0.424 -8.446 1.00 0.00 H new ATOM 0 HD11 ILE A 147 8.507 1.106 -4.829 1.00 0.00 H new ATOM 0 HD12 ILE A 147 6.781 0.894 -4.453 1.00 0.00 H new ATOM 0 HD13 ILE A 147 7.534 -0.068 -5.747 1.00 0.00 H new ATOM 1303 N GLU A 148 6.289 2.445 -10.155 1.00 0.00 N ATOM 1304 CA GLU A 148 7.219 2.499 -11.275 1.00 0.00 C ATOM 1305 C GLU A 148 7.352 3.899 -11.842 1.00 0.00 C ATOM 1306 O GLU A 148 8.437 4.283 -12.278 1.00 0.00 O ATOM 1307 CB GLU A 148 6.920 1.479 -12.375 1.00 0.00 C ATOM 1308 CG GLU A 148 7.120 0.036 -11.945 1.00 0.00 C ATOM 1309 CD GLU A 148 7.271 -0.888 -13.119 1.00 0.00 C ATOM 1310 OE1 GLU A 148 8.399 -0.965 -13.665 1.00 0.00 O ATOM 1311 OE2 GLU A 148 6.306 -1.557 -13.522 1.00 0.00 O ATOM 0 H GLU A 148 5.468 1.860 -10.311 1.00 0.00 H new ATOM 0 HA GLU A 148 8.184 2.215 -10.856 1.00 0.00 H new ATOM 0 HB2 GLU A 148 5.890 1.609 -12.708 1.00 0.00 H new ATOM 0 HB3 GLU A 148 7.561 1.685 -13.232 1.00 0.00 H new ATOM 0 HG2 GLU A 148 8.005 -0.034 -11.313 1.00 0.00 H new ATOM 0 HG3 GLU A 148 6.271 -0.283 -11.340 1.00 0.00 H new ATOM 1318 N GLU A 149 6.263 4.672 -11.817 1.00 0.00 N ATOM 1319 CA GLU A 149 6.318 6.081 -12.213 1.00 0.00 C ATOM 1320 C GLU A 149 7.374 6.801 -11.395 1.00 0.00 C ATOM 1321 O GLU A 149 8.230 7.500 -11.929 1.00 0.00 O ATOM 1322 CB GLU A 149 4.953 6.770 -12.023 1.00 0.00 C ATOM 1323 CG GLU A 149 3.874 6.322 -12.998 1.00 0.00 C ATOM 1324 CD GLU A 149 4.111 6.806 -14.420 1.00 0.00 C ATOM 1325 OE1 GLU A 149 5.275 6.834 -14.891 1.00 0.00 O ATOM 1326 OE2 GLU A 149 3.143 7.217 -15.070 1.00 0.00 O ATOM 0 H GLU A 149 5.339 4.349 -11.529 1.00 0.00 H new ATOM 0 HA GLU A 149 6.576 6.127 -13.271 1.00 0.00 H new ATOM 0 HB2 GLU A 149 4.606 6.584 -11.007 1.00 0.00 H new ATOM 0 HB3 GLU A 149 5.088 7.847 -12.121 1.00 0.00 H new ATOM 0 HG2 GLU A 149 3.821 5.233 -12.996 1.00 0.00 H new ATOM 0 HG3 GLU A 149 2.907 6.689 -12.653 1.00 0.00 H new ATOM 1333 N HIS A 150 7.364 6.563 -10.103 1.00 0.00 N ATOM 1334 CA HIS A 150 8.316 7.209 -9.236 1.00 0.00 C ATOM 1335 C HIS A 150 9.669 6.570 -9.225 1.00 0.00 C ATOM 1336 O HIS A 150 10.647 7.241 -8.978 1.00 0.00 O ATOM 1337 CB HIS A 150 7.771 7.501 -7.864 1.00 0.00 C ATOM 1338 CG HIS A 150 6.873 8.682 -7.909 1.00 0.00 C ATOM 1339 ND1 HIS A 150 7.312 9.980 -7.752 1.00 0.00 N ATOM 1340 CD2 HIS A 150 5.557 8.767 -8.143 1.00 0.00 C ATOM 1341 CE1 HIS A 150 6.291 10.795 -7.886 1.00 0.00 C ATOM 1342 NE2 HIS A 150 5.223 10.088 -8.123 1.00 0.00 N ATOM 0 H HIS A 150 6.713 5.933 -9.635 1.00 0.00 H new ATOM 0 HA HIS A 150 8.486 8.185 -9.690 1.00 0.00 H new ATOM 0 HB2 HIS A 150 7.226 6.635 -7.490 1.00 0.00 H new ATOM 0 HB3 HIS A 150 8.592 7.685 -7.171 1.00 0.00 H new ATOM 0 HD1 HIS A 150 8.274 10.261 -7.562 1.00 0.00 H new ATOM 0 HD2 HIS A 150 4.884 7.940 -8.316 1.00 0.00 H new ATOM 0 HE1 HIS A 150 6.330 11.872 -7.812 1.00 0.00 H new ATOM 1351 N ILE A 151 9.732 5.294 -9.495 1.00 0.00 N ATOM 1352 CA ILE A 151 11.017 4.620 -9.669 1.00 0.00 C ATOM 1353 C ILE A 151 11.758 5.252 -10.855 1.00 0.00 C ATOM 1354 O ILE A 151 12.954 5.498 -10.794 1.00 0.00 O ATOM 1355 CB ILE A 151 10.858 3.088 -9.923 1.00 0.00 C ATOM 1356 CG1 ILE A 151 10.183 2.407 -8.725 1.00 0.00 C ATOM 1357 CG2 ILE A 151 12.219 2.446 -10.201 1.00 0.00 C ATOM 1358 CD1 ILE A 151 9.912 0.923 -8.918 1.00 0.00 C ATOM 0 H ILE A 151 8.917 4.690 -9.602 1.00 0.00 H new ATOM 0 HA ILE A 151 11.581 4.743 -8.744 1.00 0.00 H new ATOM 0 HB ILE A 151 10.224 2.952 -10.799 1.00 0.00 H new ATOM 0 HG12 ILE A 151 10.813 2.538 -7.845 1.00 0.00 H new ATOM 0 HG13 ILE A 151 9.240 2.913 -8.519 1.00 0.00 H new ATOM 0 HG21 ILE A 151 12.089 1.378 -10.376 1.00 0.00 H new ATOM 0 HG22 ILE A 151 12.665 2.906 -11.083 1.00 0.00 H new ATOM 0 HG23 ILE A 151 12.874 2.596 -9.343 1.00 0.00 H new ATOM 0 HD11 ILE A 151 9.434 0.521 -8.025 1.00 0.00 H new ATOM 0 HD12 ILE A 151 9.255 0.782 -9.776 1.00 0.00 H new ATOM 0 HD13 ILE A 151 10.853 0.401 -9.092 1.00 0.00 H new ATOM 1370 N LYS A 152 11.023 5.541 -11.909 1.00 0.00 N ATOM 1371 CA LYS A 152 11.596 6.148 -13.095 1.00 0.00 C ATOM 1372 C LYS A 152 11.995 7.609 -12.866 1.00 0.00 C ATOM 1373 O LYS A 152 13.080 8.028 -13.278 1.00 0.00 O ATOM 1374 CB LYS A 152 10.651 6.008 -14.291 1.00 0.00 C ATOM 1375 CG LYS A 152 10.415 4.560 -14.708 1.00 0.00 C ATOM 1376 CD LYS A 152 9.429 4.393 -15.884 1.00 0.00 C ATOM 1377 CE LYS A 152 7.984 4.823 -15.558 1.00 0.00 C ATOM 1378 NZ LYS A 152 7.763 6.292 -15.617 1.00 0.00 N ATOM 0 H LYS A 152 10.020 5.364 -11.969 1.00 0.00 H new ATOM 0 HA LYS A 152 12.514 5.606 -13.322 1.00 0.00 H new ATOM 0 HB2 LYS A 152 9.694 6.468 -14.045 1.00 0.00 H new ATOM 0 HB3 LYS A 152 11.062 6.560 -15.136 1.00 0.00 H new ATOM 0 HG2 LYS A 152 11.370 4.113 -14.983 1.00 0.00 H new ATOM 0 HG3 LYS A 152 10.038 4.003 -13.850 1.00 0.00 H new ATOM 0 HD2 LYS A 152 9.788 4.977 -16.731 1.00 0.00 H new ATOM 0 HD3 LYS A 152 9.425 3.348 -16.195 1.00 0.00 H new ATOM 0 HE2 LYS A 152 7.304 4.335 -16.257 1.00 0.00 H new ATOM 0 HE3 LYS A 152 7.726 4.467 -14.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 6.763 6.484 -15.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 8.012 6.718 -14.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 8.359 6.703 -16.364 1.00 0.00 H new ATOM 1392 N VAL A 153 11.144 8.385 -12.212 1.00 0.00 N ATOM 1393 CA VAL A 153 11.470 9.794 -11.987 1.00 0.00 C ATOM 1394 C VAL A 153 12.407 10.047 -10.784 1.00 0.00 C ATOM 1395 O VAL A 153 13.481 10.617 -10.954 1.00 0.00 O ATOM 1396 CB VAL A 153 10.218 10.743 -11.974 1.00 0.00 C ATOM 1397 CG1 VAL A 153 9.204 10.370 -10.912 1.00 0.00 C ATOM 1398 CG2 VAL A 153 10.636 12.197 -11.832 1.00 0.00 C ATOM 0 H VAL A 153 10.247 8.080 -11.835 1.00 0.00 H new ATOM 0 HA VAL A 153 12.047 10.066 -12.871 1.00 0.00 H new ATOM 0 HB VAL A 153 9.725 10.612 -12.937 1.00 0.00 H new ATOM 0 HG11 VAL A 153 8.363 11.062 -10.953 1.00 0.00 H new ATOM 0 HG12 VAL A 153 8.848 9.355 -11.089 1.00 0.00 H new ATOM 0 HG13 VAL A 153 9.671 10.424 -9.928 1.00 0.00 H new ATOM 0 HG21 VAL A 153 9.750 12.831 -11.826 1.00 0.00 H new ATOM 0 HG22 VAL A 153 11.183 12.329 -10.898 1.00 0.00 H new ATOM 0 HG23 VAL A 153 11.276 12.475 -12.670 1.00 0.00 H new ATOM 1408 N THR A 154 12.036 9.603 -9.600 1.00 0.00 N ATOM 1409 CA THR A 154 12.826 9.892 -8.423 1.00 0.00 C ATOM 1410 C THR A 154 13.720 8.730 -8.031 1.00 0.00 C ATOM 1411 O THR A 154 14.823 8.922 -7.526 1.00 0.00 O ATOM 1412 CB THR A 154 11.925 10.312 -7.241 1.00 0.00 C ATOM 1413 OG1 THR A 154 10.856 9.356 -7.044 1.00 0.00 O ATOM 1414 CG2 THR A 154 11.331 11.660 -7.507 1.00 0.00 C ATOM 0 H THR A 154 11.199 9.045 -9.429 1.00 0.00 H new ATOM 0 HA THR A 154 13.478 10.728 -8.676 1.00 0.00 H new ATOM 0 HB THR A 154 12.540 10.347 -6.342 1.00 0.00 H new ATOM 0 HG1 THR A 154 10.974 8.602 -7.659 1.00 0.00 H new ATOM 0 HG21 THR A 154 10.697 11.950 -6.669 1.00 0.00 H new ATOM 0 HG22 THR A 154 12.130 12.392 -7.628 1.00 0.00 H new ATOM 0 HG23 THR A 154 10.734 11.621 -8.418 1.00 0.00 H new ATOM 1422 N GLY A 155 13.234 7.540 -8.250 1.00 0.00 N ATOM 1423 CA GLY A 155 14.000 6.356 -7.933 1.00 0.00 C ATOM 1424 C GLY A 155 13.921 6.017 -6.468 1.00 0.00 C ATOM 1425 O GLY A 155 14.888 5.561 -5.877 1.00 0.00 O ATOM 0 H GLY A 155 12.312 7.359 -8.646 1.00 0.00 H new ATOM 0 HA2 GLY A 155 13.631 5.516 -8.521 1.00 0.00 H new ATOM 0 HA3 GLY A 155 15.042 6.510 -8.215 1.00 0.00 H new ATOM 1429 N LYS A 156 12.785 6.269 -5.865 1.00 0.00 N ATOM 1430 CA LYS A 156 12.639 6.023 -4.453 1.00 0.00 C ATOM 1431 C LYS A 156 11.790 4.818 -4.143 1.00 0.00 C ATOM 1432 O LYS A 156 10.576 4.834 -4.323 1.00 0.00 O ATOM 1433 CB LYS A 156 12.159 7.264 -3.684 1.00 0.00 C ATOM 1434 CG LYS A 156 13.200 8.377 -3.571 1.00 0.00 C ATOM 1435 CD LYS A 156 14.478 7.856 -2.918 1.00 0.00 C ATOM 1436 CE LYS A 156 15.516 8.942 -2.701 1.00 0.00 C ATOM 1437 NZ LYS A 156 15.107 9.939 -1.688 1.00 0.00 N ATOM 0 H LYS A 156 11.955 6.641 -6.326 1.00 0.00 H new ATOM 0 HA LYS A 156 13.643 5.792 -4.098 1.00 0.00 H new ATOM 0 HB2 LYS A 156 11.272 7.661 -4.177 1.00 0.00 H new ATOM 0 HB3 LYS A 156 11.858 6.961 -2.681 1.00 0.00 H new ATOM 0 HG2 LYS A 156 13.427 8.772 -4.561 1.00 0.00 H new ATOM 0 HG3 LYS A 156 12.796 9.202 -2.984 1.00 0.00 H new ATOM 0 HD2 LYS A 156 14.230 7.400 -1.959 1.00 0.00 H new ATOM 0 HD3 LYS A 156 14.905 7.072 -3.543 1.00 0.00 H new ATOM 0 HE2 LYS A 156 16.455 8.483 -2.392 1.00 0.00 H new ATOM 0 HE3 LYS A 156 15.705 9.450 -3.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 15.952 10.393 -1.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 14.506 10.661 -2.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 14.575 9.466 -0.930 1.00 0.00 H new ATOM 1451 N VAL A 157 12.458 3.766 -3.716 1.00 0.00 N ATOM 1452 CA VAL A 157 11.810 2.562 -3.227 1.00 0.00 C ATOM 1453 C VAL A 157 12.308 2.347 -1.787 1.00 0.00 C ATOM 1454 O VAL A 157 13.368 1.744 -1.577 1.00 0.00 O ATOM 1455 CB VAL A 157 12.159 1.303 -4.084 1.00 0.00 C ATOM 1456 CG1 VAL A 157 11.376 0.082 -3.610 1.00 0.00 C ATOM 1457 CG2 VAL A 157 11.905 1.554 -5.564 1.00 0.00 C ATOM 0 H VAL A 157 13.477 3.720 -3.698 1.00 0.00 H new ATOM 0 HA VAL A 157 10.729 2.689 -3.282 1.00 0.00 H new ATOM 0 HB VAL A 157 13.222 1.102 -3.951 1.00 0.00 H new ATOM 0 HG11 VAL A 157 11.639 -0.779 -4.224 1.00 0.00 H new ATOM 0 HG12 VAL A 157 11.622 -0.126 -2.569 1.00 0.00 H new ATOM 0 HG13 VAL A 157 10.307 0.278 -3.698 1.00 0.00 H new ATOM 0 HG21 VAL A 157 12.157 0.659 -6.133 1.00 0.00 H new ATOM 0 HG22 VAL A 157 10.853 1.797 -5.717 1.00 0.00 H new ATOM 0 HG23 VAL A 157 12.522 2.386 -5.903 1.00 0.00 H new ATOM 1467 N PRO A 158 11.640 2.951 -0.801 1.00 0.00 N ATOM 1468 CA PRO A 158 12.032 2.888 0.611 1.00 0.00 C ATOM 1469 C PRO A 158 11.467 1.636 1.352 1.00 0.00 C ATOM 1470 O PRO A 158 10.619 0.914 0.796 1.00 0.00 O ATOM 1471 CB PRO A 158 11.452 4.208 1.181 1.00 0.00 C ATOM 1472 CG PRO A 158 10.778 4.878 0.027 1.00 0.00 C ATOM 1473 CD PRO A 158 10.468 3.797 -0.951 1.00 0.00 C ATOM 0 HA PRO A 158 13.110 2.789 0.740 1.00 0.00 H new ATOM 0 HB2 PRO A 158 10.746 4.011 1.987 1.00 0.00 H new ATOM 0 HB3 PRO A 158 12.240 4.837 1.594 1.00 0.00 H new ATOM 0 HG2 PRO A 158 9.869 5.387 0.348 1.00 0.00 H new ATOM 0 HG3 PRO A 158 11.426 5.633 -0.418 1.00 0.00 H new ATOM 0 HD2 PRO A 158 9.545 3.271 -0.707 1.00 0.00 H new ATOM 0 HD3 PRO A 158 10.360 4.177 -1.967 1.00 0.00 H new ATOM 1481 N PRO A 159 11.951 1.370 2.622 1.00 0.00 N ATOM 1482 CA PRO A 159 11.593 0.171 3.441 1.00 0.00 C ATOM 1483 C PRO A 159 10.098 -0.199 3.487 1.00 0.00 C ATOM 1484 O PRO A 159 9.758 -1.371 3.630 1.00 0.00 O ATOM 1485 CB PRO A 159 12.054 0.548 4.846 1.00 0.00 C ATOM 1486 CG PRO A 159 13.165 1.511 4.656 1.00 0.00 C ATOM 1487 CD PRO A 159 12.923 2.225 3.351 1.00 0.00 C ATOM 0 HA PRO A 159 12.060 -0.710 3.002 1.00 0.00 H new ATOM 0 HB2 PRO A 159 11.241 0.995 5.418 1.00 0.00 H new ATOM 0 HB3 PRO A 159 12.387 -0.331 5.398 1.00 0.00 H new ATOM 0 HG2 PRO A 159 13.202 2.222 5.481 1.00 0.00 H new ATOM 0 HG3 PRO A 159 14.124 0.993 4.638 1.00 0.00 H new ATOM 0 HD2 PRO A 159 12.523 3.225 3.516 1.00 0.00 H new ATOM 0 HD3 PRO A 159 13.848 2.341 2.787 1.00 0.00 H new ATOM 1495 N GLY A 160 9.221 0.791 3.382 1.00 0.00 N ATOM 1496 CA GLY A 160 7.797 0.527 3.438 1.00 0.00 C ATOM 1497 C GLY A 160 7.305 -0.229 2.224 1.00 0.00 C ATOM 1498 O GLY A 160 6.348 -1.023 2.308 1.00 0.00 O ATOM 0 H GLY A 160 9.471 1.772 3.259 1.00 0.00 H new ATOM 0 HA2 GLY A 160 7.571 -0.047 4.337 1.00 0.00 H new ATOM 0 HA3 GLY A 160 7.258 1.471 3.519 1.00 0.00 H new ATOM 1502 N ASN A 161 7.956 -0.010 1.107 1.00 0.00 N ATOM 1503 CA ASN A 161 7.589 -0.675 -0.128 1.00 0.00 C ATOM 1504 C ASN A 161 8.496 -1.823 -0.452 1.00 0.00 C ATOM 1505 O ASN A 161 8.139 -2.711 -1.236 1.00 0.00 O ATOM 1506 CB ASN A 161 7.474 0.283 -1.295 1.00 0.00 C ATOM 1507 CG ASN A 161 6.183 1.061 -1.241 1.00 0.00 C ATOM 1508 OD1 ASN A 161 6.116 2.165 -0.727 1.00 0.00 O ATOM 1509 ND2 ASN A 161 5.138 0.467 -1.725 1.00 0.00 N ATOM 0 H ASN A 161 8.748 0.627 1.024 1.00 0.00 H new ATOM 0 HA ASN A 161 6.595 -1.088 0.044 1.00 0.00 H new ATOM 0 HB2 ASN A 161 8.318 0.973 -1.286 1.00 0.00 H new ATOM 0 HB3 ASN A 161 7.527 -0.273 -2.231 1.00 0.00 H new ATOM 0 HD21 ASN A 161 4.227 0.923 -1.682 1.00 0.00 H new ATOM 0 HD22 ASN A 161 5.227 -0.457 -2.149 1.00 0.00 H new ATOM 1516 N LYS A 162 9.670 -1.803 0.122 1.00 0.00 N ATOM 1517 CA LYS A 162 10.592 -2.918 0.015 1.00 0.00 C ATOM 1518 C LYS A 162 10.034 -4.109 0.792 1.00 0.00 C ATOM 1519 O LYS A 162 9.118 -3.952 1.617 1.00 0.00 O ATOM 1520 CB LYS A 162 11.968 -2.530 0.561 1.00 0.00 C ATOM 1521 CG LYS A 162 12.664 -1.431 -0.231 1.00 0.00 C ATOM 1522 CD LYS A 162 13.969 -0.991 0.424 1.00 0.00 C ATOM 1523 CE LYS A 162 14.981 -2.125 0.504 1.00 0.00 C ATOM 1524 NZ LYS A 162 16.255 -1.693 1.103 1.00 0.00 N ATOM 0 H LYS A 162 10.019 -1.021 0.676 1.00 0.00 H new ATOM 0 HA LYS A 162 10.706 -3.189 -1.035 1.00 0.00 H new ATOM 0 HB2 LYS A 162 11.858 -2.204 1.595 1.00 0.00 H new ATOM 0 HB3 LYS A 162 12.605 -3.414 0.572 1.00 0.00 H new ATOM 0 HG2 LYS A 162 12.868 -1.786 -1.241 1.00 0.00 H new ATOM 0 HG3 LYS A 162 11.998 -0.573 -0.323 1.00 0.00 H new ATOM 0 HD2 LYS A 162 14.397 -0.163 -0.142 1.00 0.00 H new ATOM 0 HD3 LYS A 162 13.763 -0.618 1.427 1.00 0.00 H new ATOM 0 HE2 LYS A 162 14.563 -2.942 1.093 1.00 0.00 H new ATOM 0 HE3 LYS A 162 15.166 -2.516 -0.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 16.913 -2.498 1.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 16.669 -0.932 0.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 16.084 -1.344 2.068 1.00 0.00 H new ATOM 1538 N SER A 163 10.545 -5.280 0.520 1.00 0.00 N ATOM 1539 CA SER A 163 10.092 -6.469 1.184 1.00 0.00 C ATOM 1540 C SER A 163 10.497 -6.474 2.649 1.00 0.00 C ATOM 1541 O SER A 163 11.670 -6.688 3.004 1.00 0.00 O ATOM 1542 CB SER A 163 10.596 -7.695 0.452 1.00 0.00 C ATOM 1543 OG SER A 163 10.167 -7.649 -0.899 1.00 0.00 O ATOM 0 H SER A 163 11.284 -5.435 -0.166 1.00 0.00 H new ATOM 0 HA SER A 163 9.002 -6.487 1.163 1.00 0.00 H new ATOM 0 HB2 SER A 163 11.684 -7.737 0.498 1.00 0.00 H new ATOM 0 HB3 SER A 163 10.221 -8.598 0.933 1.00 0.00 H new ATOM 0 HG SER A 163 10.495 -8.442 -1.373 1.00 0.00 H new ATOM 1549 N GLY A 164 9.538 -6.195 3.471 1.00 0.00 N ATOM 1550 CA GLY A 164 9.728 -6.144 4.868 1.00 0.00 C ATOM 1551 C GLY A 164 8.673 -5.283 5.481 1.00 0.00 C ATOM 1552 O GLY A 164 7.609 -5.073 4.875 1.00 0.00 O ATOM 0 H GLY A 164 8.583 -5.993 3.175 1.00 0.00 H new ATOM 0 HA2 GLY A 164 9.683 -7.148 5.289 1.00 0.00 H new ATOM 0 HA3 GLY A 164 10.716 -5.746 5.097 1.00 0.00 H new ATOM 1556 N ASN A 165 8.924 -4.784 6.644 1.00 0.00 N ATOM 1557 CA ASN A 165 7.987 -3.920 7.310 1.00 0.00 C ATOM 1558 C ASN A 165 8.665 -2.637 7.669 1.00 0.00 C ATOM 1559 O ASN A 165 9.895 -2.542 7.608 1.00 0.00 O ATOM 1560 CB ASN A 165 7.372 -4.568 8.561 1.00 0.00 C ATOM 1561 CG ASN A 165 6.457 -5.757 8.280 1.00 0.00 C ATOM 1562 OD1 ASN A 165 5.800 -5.777 7.148 1.00 0.00 O flip ATOM 1563 ND2 ASN A 165 6.352 -6.662 9.093 1.00 0.00 N flip ATOM 0 H ASN A 165 9.782 -4.959 7.166 1.00 0.00 H new ATOM 0 HA ASN A 165 7.165 -3.729 6.621 1.00 0.00 H new ATOM 0 HB2 ASN A 165 8.178 -4.895 9.218 1.00 0.00 H new ATOM 0 HB3 ASN A 165 6.805 -3.811 9.104 1.00 0.00 H new ATOM 0 HD21 ASN A 165 6.874 -6.624 9.968 1.00 0.00 H new ATOM 0 HD22 ASN A 165 5.742 -7.456 8.897 1.00 0.00 H new ATOM 1570 N ASN A 166 7.892 -1.667 8.051 1.00 0.00 N ATOM 1571 CA ASN A 166 8.385 -0.354 8.374 1.00 0.00 C ATOM 1572 C ASN A 166 7.320 0.345 9.177 1.00 0.00 C ATOM 1573 O ASN A 166 6.156 -0.076 9.132 1.00 0.00 O ATOM 1574 CB ASN A 166 8.699 0.423 7.070 1.00 0.00 C ATOM 1575 CG ASN A 166 9.182 1.845 7.296 1.00 0.00 C ATOM 1576 OD1 ASN A 166 8.389 2.788 7.309 1.00 0.00 O ATOM 1577 ND2 ASN A 166 10.455 2.011 7.498 1.00 0.00 N ATOM 0 H ASN A 166 6.881 -1.763 8.150 1.00 0.00 H new ATOM 0 HA ASN A 166 9.307 -0.412 8.953 1.00 0.00 H new ATOM 0 HB2 ASN A 166 9.458 -0.122 6.509 1.00 0.00 H new ATOM 0 HB3 ASN A 166 7.802 0.449 6.451 1.00 0.00 H new ATOM 0 HD21 ASN A 166 10.826 2.945 7.674 1.00 0.00 H new ATOM 0 HD22 ASN A 166 11.083 1.208 7.480 1.00 0.00 H new ATOM 1584 N THR A 167 7.697 1.372 9.902 1.00 0.00 N ATOM 1585 CA THR A 167 6.798 2.173 10.718 1.00 0.00 C ATOM 1586 C THR A 167 5.569 2.707 9.905 1.00 0.00 C ATOM 1587 O THR A 167 4.504 2.948 10.462 1.00 0.00 O ATOM 1588 CB THR A 167 7.607 3.333 11.326 1.00 0.00 C ATOM 1589 OG1 THR A 167 8.824 2.784 11.854 1.00 0.00 O ATOM 1590 CG2 THR A 167 6.854 3.999 12.466 1.00 0.00 C ATOM 0 H THR A 167 8.666 1.687 9.945 1.00 0.00 H new ATOM 0 HA THR A 167 6.383 1.546 11.508 1.00 0.00 H new ATOM 0 HB THR A 167 7.792 4.079 10.553 1.00 0.00 H new ATOM 0 HG1 THR A 167 9.363 3.502 12.248 1.00 0.00 H new ATOM 0 HG21 THR A 167 7.454 4.813 12.872 1.00 0.00 H new ATOM 0 HG22 THR A 167 5.909 4.395 12.095 1.00 0.00 H new ATOM 0 HG23 THR A 167 6.658 3.267 13.250 1.00 0.00 H new ATOM 1598 N PHE A 168 5.716 2.847 8.588 1.00 0.00 N ATOM 1599 CA PHE A 168 4.600 3.280 7.753 1.00 0.00 C ATOM 1600 C PHE A 168 3.686 2.146 7.326 1.00 0.00 C ATOM 1601 O PHE A 168 2.659 2.373 6.687 1.00 0.00 O ATOM 1602 CB PHE A 168 5.056 4.116 6.576 1.00 0.00 C ATOM 1603 CG PHE A 168 5.432 5.485 7.003 1.00 0.00 C ATOM 1604 CD1 PHE A 168 4.458 6.451 7.130 1.00 0.00 C ATOM 1605 CD2 PHE A 168 6.737 5.804 7.311 1.00 0.00 C ATOM 1606 CE1 PHE A 168 4.777 7.711 7.547 1.00 0.00 C ATOM 1607 CE2 PHE A 168 7.065 7.067 7.737 1.00 0.00 C ATOM 1608 CZ PHE A 168 6.078 8.023 7.856 1.00 0.00 C ATOM 0 H PHE A 168 6.584 2.669 8.083 1.00 0.00 H new ATOM 0 HA PHE A 168 3.993 3.924 8.390 1.00 0.00 H new ATOM 0 HB2 PHE A 168 5.908 3.636 6.094 1.00 0.00 H new ATOM 0 HB3 PHE A 168 4.259 4.170 5.834 1.00 0.00 H new ATOM 0 HD1 PHE A 168 3.432 6.209 6.897 1.00 0.00 H new ATOM 0 HD2 PHE A 168 7.508 5.054 7.216 1.00 0.00 H new ATOM 0 HE1 PHE A 168 4.006 8.462 7.634 1.00 0.00 H new ATOM 0 HE2 PHE A 168 8.089 7.311 7.977 1.00 0.00 H new ATOM 0 HZ PHE A 168 6.329 9.018 8.193 1.00 0.00 H new ATOM 1618 N VAL A 169 4.052 0.941 7.672 1.00 0.00 N ATOM 1619 CA VAL A 169 3.199 -0.200 7.422 1.00 0.00 C ATOM 1620 C VAL A 169 2.381 -0.431 8.694 1.00 0.00 C ATOM 1621 O VAL A 169 1.192 -0.765 8.652 1.00 0.00 O ATOM 1622 CB VAL A 169 4.043 -1.475 7.094 1.00 0.00 C ATOM 1623 CG1 VAL A 169 3.152 -2.679 6.817 1.00 0.00 C ATOM 1624 CG2 VAL A 169 4.967 -1.217 5.911 1.00 0.00 C ATOM 0 H VAL A 169 4.936 0.719 8.129 1.00 0.00 H new ATOM 0 HA VAL A 169 2.556 -0.008 6.563 1.00 0.00 H new ATOM 0 HB VAL A 169 4.649 -1.702 7.971 1.00 0.00 H new ATOM 0 HG11 VAL A 169 3.772 -3.547 6.593 1.00 0.00 H new ATOM 0 HG12 VAL A 169 2.539 -2.888 7.694 1.00 0.00 H new ATOM 0 HG13 VAL A 169 2.506 -2.465 5.966 1.00 0.00 H new ATOM 0 HG21 VAL A 169 5.546 -2.116 5.698 1.00 0.00 H new ATOM 0 HG22 VAL A 169 4.373 -0.953 5.036 1.00 0.00 H new ATOM 0 HG23 VAL A 169 5.645 -0.398 6.151 1.00 0.00 H new ATOM 1634 N LYS A 170 3.020 -0.150 9.808 1.00 0.00 N ATOM 1635 CA LYS A 170 2.452 -0.256 11.132 1.00 0.00 C ATOM 1636 C LYS A 170 3.500 0.253 12.090 1.00 0.00 C ATOM 1637 O LYS A 170 4.692 0.000 11.875 1.00 0.00 O ATOM 1638 CB LYS A 170 2.084 -1.717 11.460 1.00 0.00 C ATOM 1639 CG LYS A 170 1.471 -1.907 12.841 1.00 0.00 C ATOM 1640 CD LYS A 170 1.016 -3.342 13.084 1.00 0.00 C ATOM 1641 CE LYS A 170 -0.139 -3.743 12.164 1.00 0.00 C ATOM 1642 NZ LYS A 170 -1.302 -2.831 12.294 1.00 0.00 N ATOM 0 H LYS A 170 3.988 0.171 9.816 1.00 0.00 H new ATOM 0 HA LYS A 170 1.533 0.325 11.206 1.00 0.00 H new ATOM 0 HB2 LYS A 170 1.383 -2.081 10.709 1.00 0.00 H new ATOM 0 HB3 LYS A 170 2.980 -2.332 11.384 1.00 0.00 H new ATOM 0 HG2 LYS A 170 2.201 -1.627 13.601 1.00 0.00 H new ATOM 0 HG3 LYS A 170 0.620 -1.235 12.953 1.00 0.00 H new ATOM 0 HD2 LYS A 170 1.855 -4.019 12.928 1.00 0.00 H new ATOM 0 HD3 LYS A 170 0.706 -3.453 14.123 1.00 0.00 H new ATOM 0 HE2 LYS A 170 0.206 -3.744 11.130 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -0.450 -4.761 12.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -2.134 -3.263 11.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -1.501 -2.663 13.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -1.087 -1.926 11.828 1.00 0.00 H new ATOM 1656 N VAL A 171 3.101 0.982 13.101 1.00 0.00 N ATOM 1657 CA VAL A 171 4.066 1.516 14.032 1.00 0.00 C ATOM 1658 C VAL A 171 4.602 0.452 14.985 1.00 0.00 C ATOM 1659 O VAL A 171 3.847 -0.203 15.719 1.00 0.00 O ATOM 1660 CB VAL A 171 3.576 2.783 14.802 1.00 0.00 C ATOM 1661 CG1 VAL A 171 3.364 3.924 13.832 1.00 0.00 C ATOM 1662 CG2 VAL A 171 2.297 2.521 15.591 1.00 0.00 C ATOM 0 H VAL A 171 2.129 1.218 13.300 1.00 0.00 H new ATOM 0 HA VAL A 171 4.896 1.853 13.410 1.00 0.00 H new ATOM 0 HB VAL A 171 4.351 3.050 15.521 1.00 0.00 H new ATOM 0 HG11 VAL A 171 3.022 4.805 14.375 1.00 0.00 H new ATOM 0 HG12 VAL A 171 4.303 4.151 13.327 1.00 0.00 H new ATOM 0 HG13 VAL A 171 2.614 3.639 13.094 1.00 0.00 H new ATOM 0 HG21 VAL A 171 1.996 3.432 16.109 1.00 0.00 H new ATOM 0 HG22 VAL A 171 1.505 2.213 14.908 1.00 0.00 H new ATOM 0 HG23 VAL A 171 2.475 1.731 16.320 1.00 0.00 H new ATOM 1672 N THR A 172 5.885 0.213 14.883 1.00 0.00 N ATOM 1673 CA THR A 172 6.577 -0.702 15.762 1.00 0.00 C ATOM 1674 C THR A 172 7.420 0.110 16.767 1.00 0.00 C ATOM 1675 O THR A 172 7.834 -0.383 17.819 1.00 0.00 O ATOM 1676 CB THR A 172 7.479 -1.640 14.920 1.00 0.00 C ATOM 1677 OG1 THR A 172 6.698 -2.163 13.836 1.00 0.00 O ATOM 1678 CG2 THR A 172 7.991 -2.811 15.748 1.00 0.00 C ATOM 0 H THR A 172 6.485 0.650 14.183 1.00 0.00 H new ATOM 0 HA THR A 172 5.861 -1.313 16.313 1.00 0.00 H new ATOM 0 HB THR A 172 8.335 -1.068 14.561 1.00 0.00 H new ATOM 0 HG1 THR A 172 7.253 -2.758 13.290 1.00 0.00 H new ATOM 0 HG21 THR A 172 8.620 -3.448 15.127 1.00 0.00 H new ATOM 0 HG22 THR A 172 8.574 -2.435 16.589 1.00 0.00 H new ATOM 0 HG23 THR A 172 7.146 -3.389 16.122 1.00 0.00 H new ATOM 1686 N LEU A 173 7.640 1.368 16.438 1.00 0.00 N ATOM 1687 CA LEU A 173 8.392 2.256 17.291 1.00 0.00 C ATOM 1688 C LEU A 173 7.444 2.909 18.269 1.00 0.00 C ATOM 1689 O LEU A 173 6.621 3.729 17.886 1.00 0.00 O ATOM 1690 CB LEU A 173 9.109 3.328 16.465 1.00 0.00 C ATOM 1691 CG LEU A 173 10.133 2.830 15.442 1.00 0.00 C ATOM 1692 CD1 LEU A 173 10.706 4.001 14.672 1.00 0.00 C ATOM 1693 CD2 LEU A 173 11.250 2.047 16.124 1.00 0.00 C ATOM 0 H LEU A 173 7.303 1.798 15.576 1.00 0.00 H new ATOM 0 HA LEU A 173 9.148 1.682 17.827 1.00 0.00 H new ATOM 0 HB2 LEU A 173 8.356 3.913 15.937 1.00 0.00 H new ATOM 0 HB3 LEU A 173 9.615 4.006 17.152 1.00 0.00 H new ATOM 0 HG LEU A 173 9.627 2.160 14.747 1.00 0.00 H new ATOM 0 HD11 LEU A 173 11.434 3.638 13.946 1.00 0.00 H new ATOM 0 HD12 LEU A 173 9.903 4.522 14.151 1.00 0.00 H new ATOM 0 HD13 LEU A 173 11.195 4.687 15.364 1.00 0.00 H new ATOM 0 HD21 LEU A 173 11.964 1.704 15.375 1.00 0.00 H new ATOM 0 HD22 LEU A 173 11.758 2.690 16.843 1.00 0.00 H new ATOM 0 HD23 LEU A 173 10.827 1.186 16.642 1.00 0.00 H new ATOM 1705 N GLU A 174 7.523 2.509 19.503 1.00 0.00 N ATOM 1706 CA GLU A 174 6.643 3.037 20.535 1.00 0.00 C ATOM 1707 C GLU A 174 7.351 4.145 21.262 1.00 0.00 C ATOM 1708 O GLU A 174 6.815 5.223 21.499 1.00 0.00 O ATOM 1709 CB GLU A 174 6.378 1.980 21.586 1.00 0.00 C ATOM 1710 CG GLU A 174 5.982 0.621 21.100 1.00 0.00 C ATOM 1711 CD GLU A 174 5.872 -0.303 22.269 1.00 0.00 C ATOM 1712 OE1 GLU A 174 6.924 -0.661 22.855 1.00 0.00 O ATOM 1713 OE2 GLU A 174 4.745 -0.620 22.685 1.00 0.00 O ATOM 0 H GLU A 174 8.190 1.812 19.834 1.00 0.00 H new ATOM 0 HA GLU A 174 5.722 3.368 20.055 1.00 0.00 H new ATOM 0 HB2 GLU A 174 7.277 1.874 22.193 1.00 0.00 H new ATOM 0 HB3 GLU A 174 5.590 2.347 22.244 1.00 0.00 H new ATOM 0 HG2 GLU A 174 5.030 0.673 20.571 1.00 0.00 H new ATOM 0 HG3 GLU A 174 6.720 0.245 20.392 1.00 0.00 H new ATOM 1720 N HIS A 175 8.578 3.850 21.594 1.00 0.00 N ATOM 1721 CA HIS A 175 9.377 4.671 22.457 1.00 0.00 C ATOM 1722 C HIS A 175 10.046 5.716 21.621 1.00 0.00 C ATOM 1723 O HIS A 175 11.033 5.450 20.930 1.00 0.00 O ATOM 1724 CB HIS A 175 10.392 3.797 23.237 1.00 0.00 C ATOM 1725 CG HIS A 175 9.749 2.580 23.874 1.00 0.00 C ATOM 1726 ND1 HIS A 175 9.103 2.600 25.082 1.00 0.00 N ATOM 1727 CD2 HIS A 175 9.588 1.323 23.395 1.00 0.00 C ATOM 1728 CE1 HIS A 175 8.571 1.416 25.316 1.00 0.00 C ATOM 1729 NE2 HIS A 175 8.846 0.620 24.301 1.00 0.00 N ATOM 0 H HIS A 175 9.059 3.013 21.264 1.00 0.00 H new ATOM 0 HA HIS A 175 8.758 5.168 23.204 1.00 0.00 H new ATOM 0 HB2 HIS A 175 11.182 3.473 22.559 1.00 0.00 H new ATOM 0 HB3 HIS A 175 10.865 4.400 24.012 1.00 0.00 H new ATOM 0 HD2 HIS A 175 9.977 0.944 22.462 1.00 0.00 H new ATOM 0 HE1 HIS A 175 8.004 1.143 26.194 1.00 0.00 H new ATOM 0 HE2 HIS A 175 8.555 -0.353 24.209 1.00 0.00 H new ATOM 1738 N HIS A 176 9.466 6.883 21.650 1.00 0.00 N ATOM 1739 CA HIS A 176 9.875 7.983 20.819 1.00 0.00 C ATOM 1740 C HIS A 176 11.203 8.548 21.223 1.00 0.00 C ATOM 1741 O HIS A 176 11.537 8.628 22.417 1.00 0.00 O ATOM 1742 CB HIS A 176 8.807 9.078 20.772 1.00 0.00 C ATOM 1743 CG HIS A 176 7.556 8.665 20.054 1.00 0.00 C ATOM 1744 ND1 HIS A 176 6.413 8.224 20.688 1.00 0.00 N ATOM 1745 CD2 HIS A 176 7.282 8.625 18.739 1.00 0.00 C ATOM 1746 CE1 HIS A 176 5.503 7.930 19.788 1.00 0.00 C ATOM 1747 NE2 HIS A 176 6.006 8.166 18.605 1.00 0.00 N ATOM 0 H HIS A 176 8.681 7.102 22.263 1.00 0.00 H new ATOM 0 HA HIS A 176 9.993 7.580 19.813 1.00 0.00 H new ATOM 0 HB2 HIS A 176 8.552 9.369 21.791 1.00 0.00 H new ATOM 0 HB3 HIS A 176 9.223 9.959 20.283 1.00 0.00 H new ATOM 0 HD2 HIS A 176 7.949 8.905 17.937 1.00 0.00 H new ATOM 0 HE1 HIS A 176 4.510 7.557 19.991 1.00 0.00 H new ATOM 0 HE2 HIS A 176 5.519 8.028 17.719 1.00 0.00 H new ATOM 1756 N HIS A 177 11.960 8.917 20.231 1.00 0.00 N ATOM 1757 CA HIS A 177 13.268 9.506 20.405 1.00 0.00 C ATOM 1758 C HIS A 177 13.083 11.000 20.235 1.00 0.00 C ATOM 1759 O HIS A 177 12.835 11.459 19.123 1.00 0.00 O ATOM 1760 CB HIS A 177 14.246 8.968 19.331 1.00 0.00 C ATOM 1761 CG HIS A 177 14.296 7.465 19.233 1.00 0.00 C ATOM 1762 ND1 HIS A 177 13.839 6.770 18.138 1.00 0.00 N ATOM 1763 CD2 HIS A 177 14.738 6.528 20.103 1.00 0.00 C ATOM 1764 CE1 HIS A 177 13.991 5.488 18.332 1.00 0.00 C ATOM 1765 NE2 HIS A 177 14.534 5.305 19.514 1.00 0.00 N ATOM 0 H HIS A 177 11.684 8.817 19.254 1.00 0.00 H new ATOM 0 HA HIS A 177 13.686 9.262 21.382 1.00 0.00 H new ATOM 0 HB2 HIS A 177 13.960 9.374 18.361 1.00 0.00 H new ATOM 0 HB3 HIS A 177 15.247 9.339 19.550 1.00 0.00 H new ATOM 0 HD2 HIS A 177 15.170 6.708 21.076 1.00 0.00 H new ATOM 0 HE1 HIS A 177 13.716 4.708 17.637 1.00 0.00 H new ATOM 0 HE2 HIS A 177 14.766 4.402 19.927 1.00 0.00 H new ATOM 1774 N HIS A 178 13.168 11.732 21.335 1.00 0.00 N ATOM 1775 CA HIS A 178 12.843 13.163 21.396 1.00 0.00 C ATOM 1776 C HIS A 178 11.360 13.415 21.257 1.00 0.00 C ATOM 1777 O HIS A 178 10.763 13.229 20.191 1.00 0.00 O ATOM 1778 CB HIS A 178 13.635 14.067 20.424 1.00 0.00 C ATOM 1779 CG HIS A 178 14.895 14.654 20.981 1.00 0.00 C ATOM 1780 ND1 HIS A 178 14.924 15.856 21.671 1.00 0.00 N ATOM 1781 CD2 HIS A 178 16.173 14.237 20.920 1.00 0.00 C ATOM 1782 CE1 HIS A 178 16.164 16.139 21.998 1.00 0.00 C ATOM 1783 NE2 HIS A 178 16.937 15.178 21.559 1.00 0.00 N ATOM 0 H HIS A 178 13.470 11.348 22.231 1.00 0.00 H new ATOM 0 HA HIS A 178 13.168 13.455 22.395 1.00 0.00 H new ATOM 0 HB2 HIS A 178 13.885 13.487 19.536 1.00 0.00 H new ATOM 0 HB3 HIS A 178 12.986 14.881 20.100 1.00 0.00 H new ATOM 0 HD1 HIS A 178 14.110 16.430 21.890 1.00 0.00 H new ATOM 0 HD2 HIS A 178 16.530 13.330 20.454 1.00 0.00 H new ATOM 0 HE1 HIS A 178 16.491 17.016 22.538 1.00 0.00 H new ATOM 1792 N HIS A 179 10.761 13.812 22.341 1.00 0.00 N ATOM 1793 CA HIS A 179 9.352 14.202 22.347 1.00 0.00 C ATOM 1794 C HIS A 179 9.289 15.634 22.848 1.00 0.00 C ATOM 1795 O HIS A 179 8.238 16.169 23.189 1.00 0.00 O ATOM 1796 CB HIS A 179 8.478 13.241 23.218 1.00 0.00 C ATOM 1797 CG HIS A 179 8.727 13.255 24.716 1.00 0.00 C ATOM 1798 ND1 HIS A 179 7.770 13.625 25.631 1.00 0.00 N ATOM 1799 CD2 HIS A 179 9.808 12.889 25.445 1.00 0.00 C ATOM 1800 CE1 HIS A 179 8.252 13.489 26.848 1.00 0.00 C ATOM 1801 NE2 HIS A 179 9.487 13.046 26.764 1.00 0.00 N ATOM 0 H HIS A 179 11.219 13.880 23.250 1.00 0.00 H new ATOM 0 HA HIS A 179 8.938 14.132 21.341 1.00 0.00 H new ATOM 0 HB2 HIS A 179 7.430 13.486 23.046 1.00 0.00 H new ATOM 0 HB3 HIS A 179 8.631 12.224 22.858 1.00 0.00 H new ATOM 0 HD2 HIS A 179 10.752 12.537 25.055 1.00 0.00 H new ATOM 0 HE1 HIS A 179 7.721 13.705 27.763 1.00 0.00 H new ATOM 0 HE2 HIS A 179 10.104 12.852 27.553 1.00 0.00 H new ATOM 1810 N HIS A 180 10.445 16.231 22.850 1.00 0.00 N ATOM 1811 CA HIS A 180 10.693 17.543 23.337 1.00 0.00 C ATOM 1812 C HIS A 180 11.995 17.979 22.719 1.00 0.00 C ATOM 1813 O HIS A 180 12.038 18.991 22.035 1.00 0.00 O ATOM 1814 CB HIS A 180 10.804 17.510 24.873 1.00 0.00 C ATOM 1815 CG HIS A 180 11.184 18.807 25.513 1.00 0.00 C ATOM 1816 ND1 HIS A 180 12.364 18.981 26.198 1.00 0.00 N ATOM 1817 CD2 HIS A 180 10.519 19.978 25.617 1.00 0.00 C ATOM 1818 CE1 HIS A 180 12.404 20.189 26.693 1.00 0.00 C ATOM 1819 NE2 HIS A 180 11.303 20.819 26.358 1.00 0.00 N ATOM 1820 OXT HIS A 180 12.977 17.228 22.855 1.00 0.00 O ATOM 0 H HIS A 180 11.286 15.781 22.488 1.00 0.00 H new ATOM 0 HA HIS A 180 9.890 18.233 23.080 1.00 0.00 H new ATOM 0 HB2 HIS A 180 9.847 17.188 25.283 1.00 0.00 H new ATOM 0 HB3 HIS A 180 11.541 16.756 25.152 1.00 0.00 H new ATOM 0 HD2 HIS A 180 9.552 20.207 25.195 1.00 0.00 H new ATOM 0 HE1 HIS A 180 13.211 20.601 27.281 1.00 0.00 H new ATOM 0 HE2 HIS A 180 11.070 21.780 26.609 1.00 0.00 H new TER 1829 HIS A 180