USER MOD reduce.3.24.130724 H: found=0, std=0, add=1192, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1186 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 152 HIS :FLIP no HE2:sc= 0.206 F(o=-0.19,f=1.6) USER MOD Set 1.2: A 153 HIS : no HD1:sc= 1.43 K(o=1.6,f=-7.9!) USER MOD Set 2.1: A 121 ASN : amide:sc= 0.461 K(o=1.8,f=-5.3!) USER MOD Set 2.2: A 123 LYS NZ :NH3+ -156:sc= 1.3 (180deg=-0.0669) USER MOD Set 3.1: A 54 GLN :FLIP amide:sc= 0.207 F(o=-2.1,f=-0.87) USER MOD Set 3.2: A 93 TYR OH : rot -97:sc= -1.08! USER MOD Set 4.1: A 15 LYS NZ :NH3+ -162:sc= 1.46 (180deg=0.0336) USER MOD Set 4.2: A 21 THR OG1 : rot 180:sc= 1.04 USER MOD Single : A 4 ASN : amide:sc= -0.139 X(o=-0.14,f=0) USER MOD Single : A 5 THR OG1 : rot 100:sc= -0.69 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0.251 K(o=0.25,f=-3.2!) USER MOD Single : A 13 SER OG : rot 43:sc= 0.129 USER MOD Single : A 16 ASN : amide:sc= 0.176 K(o=0.18,f=-11!) USER MOD Single : A 20 LYS NZ :NH3+ -170:sc= 0.0854 (180deg=-0.0232) USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 THR OG1 : rot 74:sc= 1.29 USER MOD Single : A 25 ASN : amide:sc= 0.116 X(o=0.12,f=-0.002) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 ASN : amide:sc= -0.108 K(o=-0.11,f=-5.6!) USER MOD Single : A 32 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00273) USER MOD Single : A 34 MET CE :methyl -160:sc= -0.079 (180deg=-0.514) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot 180:sc= 0.00447 USER MOD Single : A 42 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 43 CYS SG : rot 38:sc= 0.0969 USER MOD Single : A 44 LYS NZ :NH3+ -164:sc= -0.0438 (180deg=-0.335) USER MOD Single : A 46 CYS SG : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 TYR OH : rot 180:sc= -0.0744 USER MOD Single : A 61 GLN : amide:sc= -0.776! K(o=-0.78!,f=-1.3) USER MOD Single : A 64 THR OG1 : rot 140:sc= 0 USER MOD Single : A 72 SER OG : rot 160:sc= 0 USER MOD Single : A 77 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 78 ASN : amide:sc= 1.04 K(o=1,f=-0.51) USER MOD Single : A 80 GLN : amide:sc= 0.713 K(o=0.71,f=-0.59) USER MOD Single : A 81 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00795) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 1.33 (180deg=1.33) USER MOD Single : A 89 ASN : amide:sc=-0.00339 K(o=-0.0034,f=-0.88) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= 0.953 K(o=0.95,f=0) USER MOD Single : A 104 LYS NZ :NH3+ 148:sc= -4.63! (180deg=-6.12!) USER MOD Single : A 107 MET CE :methyl -149:sc= -1.75 (180deg=-2.42) USER MOD Single : A 108 ASN : amide:sc= -0.049 K(o=-0.049,f=-1.9!) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= -0.343 K(o=-0.34,f=-3.9!) USER MOD Single : A 128 HIS : no HD1:sc= -0.0617 X(o=-0.062,f=-0.053) USER MOD Single : A 129 THR OG1 : rot 43:sc= 0.192 USER MOD Single : A 131 TYR OH : rot -141:sc= -1.36! USER MOD Single : A 132 THR OG1 : rot 37:sc= 0.372 USER MOD Single : A 141 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0437) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 LYS NZ :NH3+ 165:sc= -0.0228 (180deg=-0.304) USER MOD Single : A 151 HIS : no HD1:sc= 1.07 K(o=1.1,f=-5.5!) USER MOD Single : A 154 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=-0.0081) USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 4 -25.913 -6.805 -5.038 1.00 0.00 N ATOM 2 CA ASN A 4 -26.047 -7.665 -3.878 1.00 0.00 C ATOM 3 C ASN A 4 -24.671 -8.078 -3.406 1.00 0.00 C ATOM 4 O ASN A 4 -24.175 -9.154 -3.737 1.00 0.00 O ATOM 5 CB ASN A 4 -26.913 -8.897 -4.193 1.00 0.00 C ATOM 6 CG ASN A 4 -27.070 -9.843 -3.006 1.00 0.00 C ATOM 7 OD1 ASN A 4 -27.918 -9.639 -2.134 1.00 0.00 O ATOM 8 ND2 ASN A 4 -26.272 -10.893 -2.972 1.00 0.00 N ATOM 0 HA ASN A 4 -26.551 -7.114 -3.084 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -27.899 -8.566 -4.518 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -26.469 -9.441 -5.026 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -26.346 -11.565 -2.209 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -25.581 -11.032 -3.709 1.00 0.00 H new ATOM 15 N THR A 5 -24.029 -7.179 -2.696 1.00 0.00 N ATOM 16 CA THR A 5 -22.702 -7.408 -2.180 1.00 0.00 C ATOM 17 C THR A 5 -22.469 -6.498 -0.978 1.00 0.00 C ATOM 18 O THR A 5 -21.587 -5.636 -1.001 1.00 0.00 O ATOM 19 CB THR A 5 -21.626 -7.111 -3.259 1.00 0.00 C ATOM 20 OG1 THR A 5 -21.968 -7.753 -4.490 1.00 0.00 O ATOM 21 CG2 THR A 5 -20.257 -7.600 -2.813 1.00 0.00 C ATOM 0 H THR A 5 -24.415 -6.265 -2.460 1.00 0.00 H new ATOM 0 HA THR A 5 -22.620 -8.455 -1.887 1.00 0.00 H new ATOM 0 HB THR A 5 -21.590 -6.031 -3.402 1.00 0.00 H new ATOM 0 HG1 THR A 5 -22.377 -7.101 -5.096 1.00 0.00 H new ATOM 0 HG21 THR A 5 -19.522 -7.380 -3.587 1.00 0.00 H new ATOM 0 HG22 THR A 5 -19.974 -7.096 -1.889 1.00 0.00 H new ATOM 0 HG23 THR A 5 -20.293 -8.676 -2.643 1.00 0.00 H new ATOM 29 N TYR A 6 -23.284 -6.668 0.054 1.00 0.00 N ATOM 30 CA TYR A 6 -23.164 -5.842 1.246 1.00 0.00 C ATOM 31 C TYR A 6 -22.094 -6.395 2.142 1.00 0.00 C ATOM 32 O TYR A 6 -21.056 -6.858 1.686 1.00 0.00 O ATOM 33 CB TYR A 6 -24.484 -5.787 2.035 1.00 0.00 C ATOM 34 CG TYR A 6 -25.669 -5.421 1.228 1.00 0.00 C ATOM 35 CD1 TYR A 6 -26.384 -6.409 0.613 1.00 0.00 C ATOM 36 CD2 TYR A 6 -26.079 -4.096 1.083 1.00 0.00 C ATOM 37 CE1 TYR A 6 -27.491 -6.130 -0.144 1.00 0.00 C ATOM 38 CE2 TYR A 6 -27.197 -3.793 0.322 1.00 0.00 C ATOM 39 CZ TYR A 6 -27.900 -4.820 -0.293 1.00 0.00 C ATOM 40 OH TYR A 6 -29.013 -4.536 -1.050 1.00 0.00 O ATOM 0 H TYR A 6 -24.029 -7.364 0.090 1.00 0.00 H new ATOM 0 HA TYR A 6 -22.909 -4.833 0.921 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -24.659 -6.761 2.493 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -24.377 -5.067 2.847 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -26.069 -7.436 0.726 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -25.524 -3.304 1.565 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -28.040 -6.929 -0.621 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -27.518 -2.768 0.209 1.00 0.00 H new ATOM 0 HH TYR A 6 -29.168 -3.568 -1.054 1.00 0.00 H new ATOM 50 N ALA A 7 -22.364 -6.358 3.416 1.00 0.00 N ATOM 51 CA ALA A 7 -21.444 -6.835 4.404 1.00 0.00 C ATOM 52 C ALA A 7 -22.204 -7.431 5.568 1.00 0.00 C ATOM 53 O ALA A 7 -21.631 -7.695 6.611 1.00 0.00 O ATOM 54 CB ALA A 7 -20.550 -5.695 4.866 1.00 0.00 C ATOM 0 H ALA A 7 -23.236 -5.993 3.799 1.00 0.00 H new ATOM 0 HA ALA A 7 -20.815 -7.613 3.971 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -19.851 -6.062 5.618 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -19.994 -5.301 4.015 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -21.163 -4.903 5.296 1.00 0.00 H new ATOM 60 N GLN A 8 -23.516 -7.654 5.361 1.00 0.00 N ATOM 61 CA GLN A 8 -24.408 -8.212 6.388 1.00 0.00 C ATOM 62 C GLN A 8 -24.239 -7.454 7.709 1.00 0.00 C ATOM 63 O GLN A 8 -23.866 -8.021 8.736 1.00 0.00 O ATOM 64 CB GLN A 8 -24.129 -9.708 6.572 1.00 0.00 C ATOM 65 CG GLN A 8 -25.099 -10.421 7.497 1.00 0.00 C ATOM 66 CD GLN A 8 -24.756 -11.883 7.672 1.00 0.00 C ATOM 67 OE1 GLN A 8 -23.585 -12.265 7.650 1.00 0.00 O ATOM 68 NE2 GLN A 8 -25.768 -12.709 7.835 1.00 0.00 N ATOM 0 H GLN A 8 -23.984 -7.452 4.478 1.00 0.00 H new ATOM 0 HA GLN A 8 -25.441 -8.095 6.062 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -24.155 -10.192 5.596 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -23.118 -9.831 6.962 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -25.096 -9.931 8.470 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -26.110 -10.332 7.098 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -26.723 -12.350 7.847 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -25.597 -13.708 7.949 1.00 0.00 H new ATOM 77 N LEU A 9 -24.517 -6.178 7.674 1.00 0.00 N ATOM 78 CA LEU A 9 -24.308 -5.329 8.824 1.00 0.00 C ATOM 79 C LEU A 9 -25.634 -4.827 9.396 1.00 0.00 C ATOM 80 O LEU A 9 -26.658 -4.829 8.700 1.00 0.00 O ATOM 81 CB LEU A 9 -23.448 -4.142 8.412 1.00 0.00 C ATOM 82 CG LEU A 9 -22.112 -4.474 7.761 1.00 0.00 C ATOM 83 CD1 LEU A 9 -21.452 -3.211 7.242 1.00 0.00 C ATOM 84 CD2 LEU A 9 -21.202 -5.186 8.740 1.00 0.00 C ATOM 0 H LEU A 9 -24.892 -5.698 6.856 1.00 0.00 H new ATOM 0 HA LEU A 9 -23.808 -5.911 9.598 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -24.023 -3.526 7.720 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -23.257 -3.534 9.296 1.00 0.00 H new ATOM 0 HG LEU A 9 -22.295 -5.142 6.919 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -20.498 -3.463 6.779 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -22.100 -2.739 6.504 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -21.283 -2.522 8.070 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -20.253 -5.414 8.255 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -21.023 -4.545 9.603 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -21.674 -6.112 9.068 1.00 0.00 H new ATOM 96 N PRO A 10 -25.635 -4.408 10.682 1.00 0.00 N ATOM 97 CA PRO A 10 -26.809 -3.811 11.328 1.00 0.00 C ATOM 98 C PRO A 10 -27.136 -2.464 10.707 1.00 0.00 C ATOM 99 O PRO A 10 -26.285 -1.857 10.058 1.00 0.00 O ATOM 100 CB PRO A 10 -26.370 -3.608 12.789 1.00 0.00 C ATOM 101 CG PRO A 10 -25.145 -4.433 12.954 1.00 0.00 C ATOM 102 CD PRO A 10 -24.500 -4.504 11.608 1.00 0.00 C ATOM 0 HA PRO A 10 -27.697 -4.435 11.226 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -26.166 -2.557 12.995 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -27.151 -3.923 13.481 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -24.471 -3.986 13.685 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -25.394 -5.430 13.318 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -23.790 -3.690 11.459 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -23.950 -5.436 11.474 1.00 0.00 H new ATOM 110 N ALA A 11 -28.361 -2.010 10.870 1.00 0.00 N ATOM 111 CA ALA A 11 -28.757 -0.728 10.327 1.00 0.00 C ATOM 112 C ALA A 11 -28.185 0.422 11.164 1.00 0.00 C ATOM 113 O ALA A 11 -28.858 0.962 12.048 1.00 0.00 O ATOM 114 CB ALA A 11 -30.269 -0.630 10.226 1.00 0.00 C ATOM 0 H ALA A 11 -29.097 -2.507 11.372 1.00 0.00 H new ATOM 0 HA ALA A 11 -28.346 -0.644 9.321 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -30.544 0.342 9.816 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -30.642 -1.419 9.573 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -30.708 -0.742 11.217 1.00 0.00 H new ATOM 120 N VAL A 12 -26.933 0.761 10.898 1.00 0.00 N ATOM 121 CA VAL A 12 -26.254 1.841 11.595 1.00 0.00 C ATOM 122 C VAL A 12 -25.847 2.914 10.598 1.00 0.00 C ATOM 123 O VAL A 12 -25.350 2.604 9.512 1.00 0.00 O ATOM 124 CB VAL A 12 -24.994 1.340 12.356 1.00 0.00 C ATOM 125 CG1 VAL A 12 -24.314 2.485 13.085 1.00 0.00 C ATOM 126 CG2 VAL A 12 -25.348 0.229 13.334 1.00 0.00 C ATOM 0 H VAL A 12 -26.360 0.296 10.194 1.00 0.00 H new ATOM 0 HA VAL A 12 -26.948 2.249 12.329 1.00 0.00 H new ATOM 0 HB VAL A 12 -24.301 0.936 11.618 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -23.435 2.111 13.610 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -24.010 3.245 12.365 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -25.008 2.922 13.803 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -24.447 -0.101 13.851 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -26.069 0.601 14.062 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -25.782 -0.610 12.790 1.00 0.00 H new ATOM 136 N SER A 13 -26.087 4.157 10.947 1.00 0.00 N ATOM 137 CA SER A 13 -25.755 5.259 10.082 1.00 0.00 C ATOM 138 C SER A 13 -24.362 5.806 10.396 1.00 0.00 C ATOM 139 O SER A 13 -24.148 6.446 11.433 1.00 0.00 O ATOM 140 CB SER A 13 -26.818 6.350 10.214 1.00 0.00 C ATOM 141 OG SER A 13 -27.102 6.622 11.579 1.00 0.00 O ATOM 0 H SER A 13 -26.515 4.429 11.832 1.00 0.00 H new ATOM 0 HA SER A 13 -25.738 4.906 9.051 1.00 0.00 H new ATOM 0 HB2 SER A 13 -26.473 7.260 9.722 1.00 0.00 H new ATOM 0 HB3 SER A 13 -27.730 6.038 9.704 1.00 0.00 H new ATOM 0 HG SER A 13 -26.264 6.658 12.087 1.00 0.00 H new ATOM 147 N LEU A 14 -23.424 5.545 9.503 1.00 0.00 N ATOM 148 CA LEU A 14 -22.063 6.023 9.661 1.00 0.00 C ATOM 149 C LEU A 14 -21.758 7.059 8.588 1.00 0.00 C ATOM 150 O LEU A 14 -22.585 7.314 7.712 1.00 0.00 O ATOM 151 CB LEU A 14 -21.036 4.869 9.573 1.00 0.00 C ATOM 152 CG LEU A 14 -21.195 3.716 10.582 1.00 0.00 C ATOM 153 CD1 LEU A 14 -20.005 2.773 10.508 1.00 0.00 C ATOM 154 CD2 LEU A 14 -21.351 4.238 11.990 1.00 0.00 C ATOM 0 H LEU A 14 -23.582 5.001 8.655 1.00 0.00 H new ATOM 0 HA LEU A 14 -21.979 6.472 10.651 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -21.083 4.449 8.568 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -20.039 5.292 9.696 1.00 0.00 H new ATOM 0 HG LEU A 14 -22.100 3.168 10.317 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -20.136 1.965 11.228 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -19.933 2.356 9.504 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -19.092 3.321 10.739 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -21.461 3.400 12.679 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -20.470 4.818 12.263 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -22.235 4.873 12.047 1.00 0.00 H new ATOM 166 N LYS A 15 -20.592 7.663 8.662 1.00 0.00 N ATOM 167 CA LYS A 15 -20.179 8.642 7.674 1.00 0.00 C ATOM 168 C LYS A 15 -19.082 8.088 6.796 1.00 0.00 C ATOM 169 O LYS A 15 -18.157 7.431 7.280 1.00 0.00 O ATOM 170 CB LYS A 15 -19.705 9.924 8.362 1.00 0.00 C ATOM 171 CG LYS A 15 -20.809 10.687 9.061 1.00 0.00 C ATOM 172 CD LYS A 15 -21.758 11.323 8.050 1.00 0.00 C ATOM 173 CE LYS A 15 -22.916 12.018 8.742 1.00 0.00 C ATOM 174 NZ LYS A 15 -23.846 12.661 7.782 1.00 0.00 N ATOM 0 H LYS A 15 -19.908 7.494 9.400 1.00 0.00 H new ATOM 0 HA LYS A 15 -21.039 8.875 7.046 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -18.934 9.671 9.090 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -19.241 10.573 7.619 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -21.365 10.014 9.713 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -20.376 11.460 9.696 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -21.213 12.042 7.438 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -22.141 10.557 7.376 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -23.464 11.293 9.344 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -22.527 12.772 9.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -24.430 13.362 8.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -23.300 13.134 7.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -24.461 11.938 7.357 1.00 0.00 H new ATOM 188 N ASN A 16 -19.197 8.330 5.507 1.00 0.00 N ATOM 189 CA ASN A 16 -18.180 7.887 4.558 1.00 0.00 C ATOM 190 C ASN A 16 -17.133 8.979 4.377 1.00 0.00 C ATOM 191 O ASN A 16 -17.149 9.983 5.093 1.00 0.00 O ATOM 192 CB ASN A 16 -18.808 7.510 3.198 1.00 0.00 C ATOM 193 CG ASN A 16 -19.319 8.697 2.399 1.00 0.00 C ATOM 194 OD1 ASN A 16 -19.648 9.745 2.954 1.00 0.00 O ATOM 195 ND2 ASN A 16 -19.403 8.530 1.093 1.00 0.00 N ATOM 0 H ASN A 16 -19.981 8.830 5.086 1.00 0.00 H new ATOM 0 HA ASN A 16 -17.701 6.994 4.960 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -18.066 6.978 2.603 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -19.634 6.819 3.370 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -19.751 9.286 0.504 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -19.120 7.645 0.673 1.00 0.00 H new ATOM 202 N ILE A 17 -16.238 8.797 3.414 1.00 0.00 N ATOM 203 CA ILE A 17 -15.185 9.776 3.158 1.00 0.00 C ATOM 204 C ILE A 17 -15.760 11.124 2.716 1.00 0.00 C ATOM 205 O ILE A 17 -15.095 12.149 2.822 1.00 0.00 O ATOM 206 CB ILE A 17 -14.166 9.279 2.100 1.00 0.00 C ATOM 207 CG1 ILE A 17 -14.872 8.947 0.780 1.00 0.00 C ATOM 208 CG2 ILE A 17 -13.396 8.073 2.621 1.00 0.00 C ATOM 209 CD1 ILE A 17 -13.921 8.574 -0.343 1.00 0.00 C ATOM 0 H ILE A 17 -16.219 7.984 2.798 1.00 0.00 H new ATOM 0 HA ILE A 17 -14.662 9.907 4.105 1.00 0.00 H new ATOM 0 HB ILE A 17 -13.453 10.081 1.909 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -15.565 8.122 0.946 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -15.467 9.806 0.470 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -12.686 7.740 1.864 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -12.857 8.349 3.527 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -14.093 7.266 2.846 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -14.492 8.352 -1.245 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -13.244 9.406 -0.538 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -13.344 7.696 -0.054 1.00 0.00 H new ATOM 221 N GLU A 18 -16.996 11.115 2.239 1.00 0.00 N ATOM 222 CA GLU A 18 -17.642 12.336 1.768 1.00 0.00 C ATOM 223 C GLU A 18 -18.310 13.086 2.916 1.00 0.00 C ATOM 224 O GLU A 18 -18.539 14.292 2.825 1.00 0.00 O ATOM 225 CB GLU A 18 -18.701 11.998 0.729 1.00 0.00 C ATOM 226 CG GLU A 18 -18.162 11.371 -0.529 1.00 0.00 C ATOM 227 CD GLU A 18 -19.265 10.975 -1.473 1.00 0.00 C ATOM 228 OE1 GLU A 18 -19.821 9.878 -1.306 1.00 0.00 O ATOM 229 OE2 GLU A 18 -19.587 11.762 -2.394 1.00 0.00 O ATOM 0 H GLU A 18 -17.573 10.277 2.167 1.00 0.00 H new ATOM 0 HA GLU A 18 -16.870 12.969 1.330 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -19.427 11.319 1.176 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -19.237 12.910 0.465 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -17.492 12.072 -1.026 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -17.570 10.492 -0.272 1.00 0.00 H new ATOM 236 N GLY A 19 -18.604 12.376 3.997 1.00 0.00 N ATOM 237 CA GLY A 19 -19.332 12.977 5.098 1.00 0.00 C ATOM 238 C GLY A 19 -20.812 12.715 4.955 1.00 0.00 C ATOM 239 O GLY A 19 -21.639 13.281 5.670 1.00 0.00 O ATOM 0 H GLY A 19 -18.352 11.397 4.132 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -18.974 12.571 6.044 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -19.147 14.051 5.122 1.00 0.00 H new ATOM 243 N LYS A 20 -21.131 11.842 4.022 1.00 0.00 N ATOM 244 CA LYS A 20 -22.485 11.453 3.735 1.00 0.00 C ATOM 245 C LYS A 20 -22.891 10.334 4.653 1.00 0.00 C ATOM 246 O LYS A 20 -22.060 9.501 5.030 1.00 0.00 O ATOM 247 CB LYS A 20 -22.611 10.977 2.281 1.00 0.00 C ATOM 248 CG LYS A 20 -24.002 10.461 1.928 1.00 0.00 C ATOM 249 CD LYS A 20 -24.069 9.934 0.511 1.00 0.00 C ATOM 250 CE LYS A 20 -25.470 9.439 0.176 1.00 0.00 C ATOM 251 NZ LYS A 20 -25.891 8.314 1.067 1.00 0.00 N ATOM 0 H LYS A 20 -20.439 11.377 3.434 1.00 0.00 H new ATOM 0 HA LYS A 20 -23.134 12.316 3.886 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -22.358 11.801 1.614 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -21.882 10.186 2.101 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -24.282 9.669 2.623 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -24.728 11.264 2.051 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -23.781 10.720 -0.187 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -23.353 9.121 0.388 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -26.178 10.262 0.271 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -25.500 9.110 -0.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -26.771 7.894 0.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -25.145 7.590 1.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -26.051 8.674 2.029 1.00 0.00 H new ATOM 265 N THR A 21 -24.143 10.313 5.022 1.00 0.00 N ATOM 266 CA THR A 21 -24.638 9.265 5.846 1.00 0.00 C ATOM 267 C THR A 21 -24.786 7.997 5.031 1.00 0.00 C ATOM 268 O THR A 21 -25.546 7.943 4.051 1.00 0.00 O ATOM 269 CB THR A 21 -25.992 9.650 6.479 1.00 0.00 C ATOM 270 OG1 THR A 21 -25.838 10.856 7.235 1.00 0.00 O ATOM 271 CG2 THR A 21 -26.535 8.534 7.377 1.00 0.00 C ATOM 0 H THR A 21 -24.834 11.016 4.760 1.00 0.00 H new ATOM 0 HA THR A 21 -23.924 9.095 6.652 1.00 0.00 H new ATOM 0 HB THR A 21 -26.712 9.805 5.675 1.00 0.00 H new ATOM 0 HG1 THR A 21 -26.697 11.103 7.636 1.00 0.00 H new ATOM 0 HG21 THR A 21 -27.489 8.843 7.804 1.00 0.00 H new ATOM 0 HG22 THR A 21 -26.677 7.629 6.787 1.00 0.00 H new ATOM 0 HG23 THR A 21 -25.825 8.335 8.180 1.00 0.00 H new ATOM 279 N VAL A 22 -24.035 7.005 5.409 1.00 0.00 N ATOM 280 CA VAL A 22 -24.101 5.731 4.793 1.00 0.00 C ATOM 281 C VAL A 22 -24.535 4.719 5.795 1.00 0.00 C ATOM 282 O VAL A 22 -23.977 4.624 6.892 1.00 0.00 O ATOM 283 CB VAL A 22 -22.764 5.303 4.173 1.00 0.00 C ATOM 284 CG1 VAL A 22 -22.531 6.011 2.857 1.00 0.00 C ATOM 285 CG2 VAL A 22 -21.604 5.540 5.130 1.00 0.00 C ATOM 0 H VAL A 22 -23.353 7.068 6.165 1.00 0.00 H new ATOM 0 HA VAL A 22 -24.824 5.800 3.980 1.00 0.00 H new ATOM 0 HB VAL A 22 -22.817 4.232 3.980 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -21.577 5.692 2.436 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -23.335 5.764 2.163 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -22.513 7.088 3.022 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -20.673 5.226 4.658 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -21.546 6.600 5.376 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -21.761 4.964 6.042 1.00 0.00 H new ATOM 295 N GLN A 23 -25.535 3.977 5.453 1.00 0.00 N ATOM 296 CA GLN A 23 -26.011 2.985 6.342 1.00 0.00 C ATOM 297 C GLN A 23 -25.275 1.709 6.067 1.00 0.00 C ATOM 298 O GLN A 23 -25.151 1.289 4.919 1.00 0.00 O ATOM 299 CB GLN A 23 -27.518 2.822 6.184 1.00 0.00 C ATOM 300 CG GLN A 23 -28.250 4.139 6.375 1.00 0.00 C ATOM 301 CD GLN A 23 -29.754 4.017 6.328 1.00 0.00 C ATOM 302 OE1 GLN A 23 -30.359 4.007 5.254 1.00 0.00 O ATOM 303 NE2 GLN A 23 -30.364 3.945 7.485 1.00 0.00 N ATOM 0 H GLN A 23 -26.034 4.042 4.566 1.00 0.00 H new ATOM 0 HA GLN A 23 -25.829 3.276 7.377 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -27.739 2.424 5.194 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -27.883 2.095 6.909 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -27.960 4.568 7.334 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -27.928 4.837 5.603 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -29.822 3.957 8.349 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -31.381 3.877 7.522 1.00 0.00 H new ATOM 312 N THR A 24 -24.797 1.095 7.111 1.00 0.00 N ATOM 313 CA THR A 24 -23.999 -0.094 6.995 1.00 0.00 C ATOM 314 C THR A 24 -24.781 -1.270 6.442 1.00 0.00 C ATOM 315 O THR A 24 -24.224 -2.142 5.783 1.00 0.00 O ATOM 316 CB THR A 24 -23.346 -0.443 8.330 1.00 0.00 C ATOM 317 OG1 THR A 24 -24.316 -0.347 9.380 1.00 0.00 O ATOM 318 CG2 THR A 24 -22.191 0.501 8.619 1.00 0.00 C ATOM 0 H THR A 24 -24.950 1.405 8.071 1.00 0.00 H new ATOM 0 HA THR A 24 -23.212 0.122 6.272 1.00 0.00 H new ATOM 0 HB THR A 24 -22.963 -1.462 8.276 1.00 0.00 H new ATOM 0 HG1 THR A 24 -24.926 -1.113 9.333 1.00 0.00 H new ATOM 0 HG21 THR A 24 -21.737 0.238 9.574 1.00 0.00 H new ATOM 0 HG22 THR A 24 -21.446 0.417 7.828 1.00 0.00 H new ATOM 0 HG23 THR A 24 -22.561 1.525 8.663 1.00 0.00 H new ATOM 326 N ASN A 25 -26.069 -1.285 6.703 1.00 0.00 N ATOM 327 CA ASN A 25 -26.928 -2.340 6.210 1.00 0.00 C ATOM 328 C ASN A 25 -26.996 -2.326 4.673 1.00 0.00 C ATOM 329 O ASN A 25 -27.084 -3.374 4.043 1.00 0.00 O ATOM 330 CB ASN A 25 -28.329 -2.230 6.829 1.00 0.00 C ATOM 331 CG ASN A 25 -29.283 -3.299 6.326 1.00 0.00 C ATOM 332 OD1 ASN A 25 -30.015 -3.091 5.364 1.00 0.00 O ATOM 333 ND2 ASN A 25 -29.276 -4.448 6.973 1.00 0.00 N ATOM 0 H ASN A 25 -26.547 -0.575 7.257 1.00 0.00 H new ATOM 0 HA ASN A 25 -26.500 -3.296 6.511 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -28.248 -2.303 7.914 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -28.743 -1.247 6.606 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -29.895 -5.203 6.678 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -28.652 -4.581 7.769 1.00 0.00 H new ATOM 340 N LYS A 26 -26.942 -1.126 4.078 1.00 0.00 N ATOM 341 CA LYS A 26 -27.055 -0.984 2.621 1.00 0.00 C ATOM 342 C LYS A 26 -25.694 -0.844 1.933 1.00 0.00 C ATOM 343 O LYS A 26 -25.631 -0.612 0.724 1.00 0.00 O ATOM 344 CB LYS A 26 -27.950 0.211 2.257 1.00 0.00 C ATOM 345 CG LYS A 26 -27.408 1.576 2.695 1.00 0.00 C ATOM 346 CD LYS A 26 -26.574 2.265 1.609 1.00 0.00 C ATOM 347 CE LYS A 26 -27.419 2.636 0.392 1.00 0.00 C ATOM 348 NZ LYS A 26 -26.646 3.416 -0.610 1.00 0.00 N ATOM 0 H LYS A 26 -26.822 -0.246 4.580 1.00 0.00 H new ATOM 0 HA LYS A 26 -27.512 -1.904 2.256 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -28.095 0.223 1.177 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -28.931 0.063 2.709 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -28.243 2.221 2.969 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -26.797 1.449 3.589 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -26.115 3.164 2.020 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -25.763 1.605 1.301 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -27.802 1.728 -0.073 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -28.283 3.217 0.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -27.258 3.646 -1.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -26.302 4.296 -0.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -25.836 2.853 -0.939 1.00 0.00 H new ATOM 362 N LEU A 27 -24.616 -0.972 2.684 1.00 0.00 N ATOM 363 CA LEU A 27 -23.293 -0.817 2.097 1.00 0.00 C ATOM 364 C LEU A 27 -22.919 -1.999 1.248 1.00 0.00 C ATOM 365 O LEU A 27 -22.778 -3.104 1.747 1.00 0.00 O ATOM 366 CB LEU A 27 -22.235 -0.612 3.165 1.00 0.00 C ATOM 367 CG LEU A 27 -22.293 0.710 3.889 1.00 0.00 C ATOM 368 CD1 LEU A 27 -21.283 0.735 4.992 1.00 0.00 C ATOM 369 CD2 LEU A 27 -22.045 1.849 2.923 1.00 0.00 C ATOM 0 H LEU A 27 -24.625 -1.179 3.683 1.00 0.00 H new ATOM 0 HA LEU A 27 -23.337 0.069 1.463 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -22.324 -1.413 3.899 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -21.253 -0.711 2.703 1.00 0.00 H new ATOM 0 HG LEU A 27 -23.287 0.832 4.320 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -21.332 1.693 5.509 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -21.494 -0.069 5.697 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -20.285 0.599 4.575 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -22.090 2.797 3.459 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -21.060 1.734 2.470 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -22.806 1.837 2.143 1.00 0.00 H new ATOM 381 N GLU A 28 -22.732 -1.752 -0.030 1.00 0.00 N ATOM 382 CA GLU A 28 -22.327 -2.777 -0.955 1.00 0.00 C ATOM 383 C GLU A 28 -21.191 -2.295 -1.813 1.00 0.00 C ATOM 384 O GLU A 28 -21.011 -1.092 -2.008 1.00 0.00 O ATOM 385 CB GLU A 28 -23.505 -3.303 -1.801 1.00 0.00 C ATOM 386 CG GLU A 28 -24.449 -2.242 -2.361 1.00 0.00 C ATOM 387 CD GLU A 28 -23.835 -1.417 -3.470 1.00 0.00 C ATOM 388 OE1 GLU A 28 -23.641 -1.965 -4.583 1.00 0.00 O ATOM 389 OE2 GLU A 28 -23.565 -0.222 -3.243 1.00 0.00 O ATOM 0 H GLU A 28 -22.858 -0.833 -0.453 1.00 0.00 H new ATOM 0 HA GLU A 28 -21.972 -3.626 -0.371 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -23.101 -3.878 -2.634 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -24.087 -3.993 -1.190 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -25.349 -2.729 -2.736 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -24.758 -1.579 -1.553 1.00 0.00 H new ATOM 396 N ASN A 29 -20.409 -3.223 -2.293 1.00 0.00 N ATOM 397 CA ASN A 29 -19.252 -2.883 -3.082 1.00 0.00 C ATOM 398 C ASN A 29 -19.587 -2.792 -4.569 1.00 0.00 C ATOM 399 O ASN A 29 -19.826 -1.697 -5.088 1.00 0.00 O ATOM 400 CB ASN A 29 -18.128 -3.897 -2.844 1.00 0.00 C ATOM 401 CG ASN A 29 -16.815 -3.490 -3.484 1.00 0.00 C ATOM 402 OD1 ASN A 29 -16.522 -2.310 -3.639 1.00 0.00 O ATOM 403 ND2 ASN A 29 -16.007 -4.466 -3.829 1.00 0.00 N ATOM 0 H ASN A 29 -20.551 -4.223 -2.152 1.00 0.00 H new ATOM 0 HA ASN A 29 -18.912 -1.897 -2.763 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -17.980 -4.021 -1.771 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -18.432 -4.867 -3.238 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -15.099 -4.254 -4.242 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -16.288 -5.436 -3.684 1.00 0.00 H new ATOM 410 N ALA A 30 -19.644 -3.955 -5.231 1.00 0.00 N ATOM 411 CA ALA A 30 -19.873 -4.037 -6.686 1.00 0.00 C ATOM 412 C ALA A 30 -19.704 -5.477 -7.182 1.00 0.00 C ATOM 413 O ALA A 30 -19.286 -5.703 -8.314 1.00 0.00 O ATOM 414 CB ALA A 30 -18.882 -3.138 -7.432 1.00 0.00 C ATOM 0 H ALA A 30 -19.534 -4.863 -4.779 1.00 0.00 H new ATOM 0 HA ALA A 30 -20.892 -3.705 -6.882 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -19.063 -3.209 -8.505 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -19.013 -2.105 -7.109 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -17.864 -3.460 -7.214 1.00 0.00 H new ATOM 420 N GLY A 31 -20.044 -6.444 -6.344 1.00 0.00 N ATOM 421 CA GLY A 31 -19.860 -7.839 -6.717 1.00 0.00 C ATOM 422 C GLY A 31 -18.577 -8.408 -6.149 1.00 0.00 C ATOM 423 O GLY A 31 -18.375 -9.622 -6.126 1.00 0.00 O ATOM 0 H GLY A 31 -20.442 -6.294 -5.417 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -20.707 -8.425 -6.361 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -19.847 -7.926 -7.803 1.00 0.00 H new ATOM 427 N LYS A 32 -17.710 -7.527 -5.694 1.00 0.00 N ATOM 428 CA LYS A 32 -16.439 -7.924 -5.116 1.00 0.00 C ATOM 429 C LYS A 32 -16.524 -7.892 -3.597 1.00 0.00 C ATOM 430 O LYS A 32 -17.167 -7.011 -3.028 1.00 0.00 O ATOM 431 CB LYS A 32 -15.299 -7.013 -5.615 1.00 0.00 C ATOM 432 CG LYS A 32 -14.801 -7.320 -7.029 1.00 0.00 C ATOM 433 CD LYS A 32 -15.921 -7.243 -8.052 1.00 0.00 C ATOM 434 CE LYS A 32 -15.399 -7.341 -9.474 1.00 0.00 C ATOM 435 NZ LYS A 32 -14.820 -8.678 -9.760 1.00 0.00 N ATOM 0 H LYS A 32 -17.864 -6.519 -5.713 1.00 0.00 H new ATOM 0 HA LYS A 32 -16.218 -8.943 -5.434 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -15.640 -5.978 -5.582 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -14.460 -7.094 -4.924 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -14.014 -6.615 -7.298 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -14.358 -8.316 -7.050 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -16.634 -8.048 -7.871 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -16.462 -6.305 -7.928 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -16.210 -7.140 -10.173 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -14.641 -6.575 -9.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -14.490 -8.710 -10.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -14.018 -8.853 -9.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -15.545 -9.409 -9.614 1.00 0.00 H new ATOM 449 N PRO A 33 -15.861 -8.840 -2.934 1.00 0.00 N ATOM 450 CA PRO A 33 -15.900 -8.976 -1.476 1.00 0.00 C ATOM 451 C PRO A 33 -15.129 -7.870 -0.756 1.00 0.00 C ATOM 452 O PRO A 33 -14.330 -7.148 -1.370 1.00 0.00 O ATOM 453 CB PRO A 33 -15.267 -10.343 -1.232 1.00 0.00 C ATOM 454 CG PRO A 33 -14.364 -10.559 -2.385 1.00 0.00 C ATOM 455 CD PRO A 33 -14.979 -9.840 -3.560 1.00 0.00 C ATOM 0 HA PRO A 33 -16.914 -8.891 -1.085 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -14.717 -10.361 -0.291 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -16.025 -11.124 -1.173 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -13.367 -10.172 -2.173 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -14.255 -11.623 -2.597 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -14.219 -9.369 -4.184 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -15.538 -10.523 -4.199 1.00 0.00 H new ATOM 463 N MET A 34 -15.371 -7.736 0.546 1.00 0.00 N ATOM 464 CA MET A 34 -14.768 -6.653 1.329 1.00 0.00 C ATOM 465 C MET A 34 -14.298 -7.138 2.693 1.00 0.00 C ATOM 466 O MET A 34 -14.719 -8.183 3.167 1.00 0.00 O ATOM 467 CB MET A 34 -15.773 -5.514 1.512 1.00 0.00 C ATOM 468 CG MET A 34 -16.131 -4.792 0.225 1.00 0.00 C ATOM 469 SD MET A 34 -17.383 -3.520 0.464 1.00 0.00 S ATOM 470 CE MET A 34 -18.814 -4.536 0.844 1.00 0.00 C ATOM 0 H MET A 34 -15.976 -8.358 1.081 1.00 0.00 H new ATOM 0 HA MET A 34 -13.899 -6.295 0.778 1.00 0.00 H new ATOM 0 HB2 MET A 34 -16.684 -5.915 1.957 1.00 0.00 H new ATOM 0 HB3 MET A 34 -15.364 -4.793 2.219 1.00 0.00 H new ATOM 0 HG2 MET A 34 -15.233 -4.337 -0.193 1.00 0.00 H new ATOM 0 HG3 MET A 34 -16.491 -5.517 -0.505 1.00 0.00 H new ATOM 0 HE1 MET A 34 -19.724 -3.962 0.672 1.00 0.00 H new ATOM 0 HE2 MET A 34 -18.815 -5.418 0.203 1.00 0.00 H new ATOM 0 HE3 MET A 34 -18.773 -4.846 1.888 1.00 0.00 H new ATOM 480 N ILE A 35 -13.405 -6.380 3.308 1.00 0.00 N ATOM 481 CA ILE A 35 -12.908 -6.686 4.634 1.00 0.00 C ATOM 482 C ILE A 35 -13.029 -5.443 5.498 1.00 0.00 C ATOM 483 O ILE A 35 -12.528 -4.385 5.137 1.00 0.00 O ATOM 484 CB ILE A 35 -11.423 -7.115 4.601 1.00 0.00 C ATOM 485 CG1 ILE A 35 -11.233 -8.332 3.696 1.00 0.00 C ATOM 486 CG2 ILE A 35 -10.926 -7.424 6.015 1.00 0.00 C ATOM 487 CD1 ILE A 35 -9.785 -8.630 3.376 1.00 0.00 C ATOM 0 H ILE A 35 -13.006 -5.535 2.899 1.00 0.00 H new ATOM 0 HA ILE A 35 -13.497 -7.510 5.037 1.00 0.00 H new ATOM 0 HB ILE A 35 -10.837 -6.290 4.196 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -11.677 -9.204 4.176 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -11.776 -8.170 2.765 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -9.879 -7.725 5.975 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -11.025 -6.535 6.638 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -11.520 -8.233 6.441 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -9.728 -9.506 2.730 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -9.341 -7.774 2.867 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -9.241 -8.825 4.300 1.00 0.00 H new ATOM 499 N ILE A 36 -13.678 -5.569 6.618 1.00 0.00 N ATOM 500 CA ILE A 36 -13.838 -4.448 7.528 1.00 0.00 C ATOM 501 C ILE A 36 -12.783 -4.514 8.619 1.00 0.00 C ATOM 502 O ILE A 36 -12.622 -5.549 9.275 1.00 0.00 O ATOM 503 CB ILE A 36 -15.248 -4.418 8.184 1.00 0.00 C ATOM 504 CG1 ILE A 36 -16.343 -4.307 7.119 1.00 0.00 C ATOM 505 CG2 ILE A 36 -15.354 -3.266 9.174 1.00 0.00 C ATOM 506 CD1 ILE A 36 -17.746 -4.358 7.682 1.00 0.00 C ATOM 0 H ILE A 36 -14.111 -6.437 6.934 1.00 0.00 H new ATOM 0 HA ILE A 36 -13.721 -3.537 6.940 1.00 0.00 H new ATOM 0 HB ILE A 36 -15.389 -5.354 8.724 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -16.214 -3.372 6.574 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -16.220 -5.116 6.399 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -16.348 -3.262 9.622 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -14.604 -3.388 9.955 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -15.187 -2.323 8.654 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -18.467 -4.274 6.869 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -17.895 -5.304 8.203 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -17.888 -3.533 8.380 1.00 0.00 H new ATOM 518 N SER A 37 -12.051 -3.428 8.792 1.00 0.00 N ATOM 519 CA SER A 37 -11.028 -3.357 9.809 1.00 0.00 C ATOM 520 C SER A 37 -11.405 -2.320 10.864 1.00 0.00 C ATOM 521 O SER A 37 -11.633 -1.147 10.545 1.00 0.00 O ATOM 522 CB SER A 37 -9.680 -3.006 9.178 1.00 0.00 C ATOM 523 OG SER A 37 -9.411 -3.858 8.074 1.00 0.00 O ATOM 0 H SER A 37 -12.151 -2.580 8.235 1.00 0.00 H new ATOM 0 HA SER A 37 -10.944 -4.331 10.291 1.00 0.00 H new ATOM 0 HB2 SER A 37 -9.685 -1.967 8.850 1.00 0.00 H new ATOM 0 HB3 SER A 37 -8.888 -3.102 9.921 1.00 0.00 H new ATOM 0 HG SER A 37 -8.546 -3.620 7.680 1.00 0.00 H new ATOM 529 N PHE A 38 -11.489 -2.756 12.105 1.00 0.00 N ATOM 530 CA PHE A 38 -11.804 -1.863 13.209 1.00 0.00 C ATOM 531 C PHE A 38 -10.529 -1.441 13.888 1.00 0.00 C ATOM 532 O PHE A 38 -9.834 -2.279 14.491 1.00 0.00 O ATOM 533 CB PHE A 38 -12.694 -2.563 14.229 1.00 0.00 C ATOM 534 CG PHE A 38 -14.111 -2.781 13.790 1.00 0.00 C ATOM 535 CD1 PHE A 38 -14.454 -3.876 13.013 1.00 0.00 C ATOM 536 CD2 PHE A 38 -15.101 -1.901 14.174 1.00 0.00 C ATOM 537 CE1 PHE A 38 -15.760 -4.083 12.633 1.00 0.00 C ATOM 538 CE2 PHE A 38 -16.411 -2.105 13.793 1.00 0.00 C ATOM 539 CZ PHE A 38 -16.739 -3.196 13.021 1.00 0.00 C ATOM 0 H PHE A 38 -11.343 -3.728 12.378 1.00 0.00 H new ATOM 0 HA PHE A 38 -12.330 -0.994 12.813 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -12.252 -3.529 14.472 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -12.700 -1.976 15.147 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -13.689 -4.573 12.703 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -14.848 -1.043 14.779 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -16.017 -4.941 12.030 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -17.178 -1.410 14.100 1.00 0.00 H new ATOM 0 HZ PHE A 38 -17.764 -3.356 12.720 1.00 0.00 H new ATOM 549 N PHE A 39 -10.220 -0.151 13.817 1.00 0.00 N ATOM 550 CA PHE A 39 -8.976 0.344 14.387 1.00 0.00 C ATOM 551 C PHE A 39 -9.186 1.630 15.177 1.00 0.00 C ATOM 552 O PHE A 39 -10.217 2.303 15.037 1.00 0.00 O ATOM 553 CB PHE A 39 -7.930 0.549 13.279 1.00 0.00 C ATOM 554 CG PHE A 39 -8.211 1.697 12.345 1.00 0.00 C ATOM 555 CD1 PHE A 39 -9.169 1.584 11.356 1.00 0.00 C ATOM 556 CD2 PHE A 39 -7.519 2.897 12.469 1.00 0.00 C ATOM 557 CE1 PHE A 39 -9.433 2.637 10.509 1.00 0.00 C ATOM 558 CE2 PHE A 39 -7.776 3.956 11.620 1.00 0.00 C ATOM 559 CZ PHE A 39 -8.738 3.820 10.637 1.00 0.00 C ATOM 0 H PHE A 39 -10.804 0.560 13.377 1.00 0.00 H new ATOM 0 HA PHE A 39 -8.608 -0.406 15.087 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -6.957 0.708 13.743 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -7.858 -0.367 12.693 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -9.717 0.660 11.246 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -6.770 3.002 13.240 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -10.187 2.535 9.742 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -7.230 4.882 11.723 1.00 0.00 H new ATOM 0 HZ PHE A 39 -8.945 4.642 9.968 1.00 0.00 H new ATOM 569 N ALA A 40 -8.207 1.953 16.003 1.00 0.00 N ATOM 570 CA ALA A 40 -8.257 3.137 16.840 1.00 0.00 C ATOM 571 C ALA A 40 -7.595 4.327 16.162 1.00 0.00 C ATOM 572 O ALA A 40 -6.838 4.166 15.211 1.00 0.00 O ATOM 573 CB ALA A 40 -7.591 2.857 18.171 1.00 0.00 C ATOM 0 H ALA A 40 -7.356 1.402 16.112 1.00 0.00 H new ATOM 0 HA ALA A 40 -9.304 3.389 17.006 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.633 3.751 18.794 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -8.110 2.040 18.673 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -6.550 2.578 18.006 1.00 0.00 H new ATOM 579 N THR A 41 -7.888 5.518 16.668 1.00 0.00 N ATOM 580 CA THR A 41 -7.353 6.755 16.114 1.00 0.00 C ATOM 581 C THR A 41 -5.827 6.862 16.290 1.00 0.00 C ATOM 582 O THR A 41 -5.117 7.280 15.378 1.00 0.00 O ATOM 583 CB THR A 41 -8.047 7.979 16.747 1.00 0.00 C ATOM 584 OG1 THR A 41 -8.068 7.838 18.180 1.00 0.00 O ATOM 585 CG2 THR A 41 -9.473 8.108 16.231 1.00 0.00 C ATOM 0 H THR A 41 -8.501 5.654 17.472 1.00 0.00 H new ATOM 0 HA THR A 41 -7.559 6.739 15.044 1.00 0.00 H new ATOM 0 HB THR A 41 -7.490 8.875 16.474 1.00 0.00 H new ATOM 0 HG1 THR A 41 -8.508 8.618 18.579 1.00 0.00 H new ATOM 0 HG21 THR A 41 -9.948 8.976 16.688 1.00 0.00 H new ATOM 0 HG22 THR A 41 -9.458 8.230 15.148 1.00 0.00 H new ATOM 0 HG23 THR A 41 -10.035 7.210 16.487 1.00 0.00 H new ATOM 593 N ASN A 42 -5.339 6.474 17.456 1.00 0.00 N ATOM 594 CA ASN A 42 -3.921 6.503 17.725 1.00 0.00 C ATOM 595 C ASN A 42 -3.366 5.110 17.590 1.00 0.00 C ATOM 596 O ASN A 42 -3.300 4.347 18.561 1.00 0.00 O ATOM 597 CB ASN A 42 -3.626 7.077 19.118 1.00 0.00 C ATOM 598 CG ASN A 42 -2.134 7.200 19.402 1.00 0.00 C ATOM 599 OD1 ASN A 42 -1.319 7.372 18.492 1.00 0.00 O ATOM 600 ND2 ASN A 42 -1.768 7.130 20.663 1.00 0.00 N ATOM 0 H ASN A 42 -5.910 6.135 18.230 1.00 0.00 H new ATOM 0 HA ASN A 42 -3.437 7.159 17.001 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -4.090 8.059 19.207 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -4.084 6.438 19.874 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -0.783 7.219 20.914 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -2.469 6.987 21.390 1.00 0.00 H new ATOM 607 N CYS A 43 -3.019 4.771 16.381 1.00 0.00 N ATOM 608 CA CYS A 43 -2.489 3.468 16.065 1.00 0.00 C ATOM 609 C CYS A 43 -1.106 3.249 16.690 1.00 0.00 C ATOM 610 O CYS A 43 -0.161 4.000 16.439 1.00 0.00 O ATOM 611 CB CYS A 43 -2.439 3.272 14.550 1.00 0.00 C ATOM 612 SG CYS A 43 -1.586 4.595 13.653 1.00 0.00 S ATOM 0 H CYS A 43 -3.095 5.394 15.577 1.00 0.00 H new ATOM 0 HA CYS A 43 -3.158 2.722 16.495 1.00 0.00 H new ATOM 0 HB2 CYS A 43 -1.944 2.325 14.334 1.00 0.00 H new ATOM 0 HB3 CYS A 43 -3.458 3.192 14.172 1.00 0.00 H new ATOM 0 HG CYS A 43 -0.562 4.998 14.345 1.00 0.00 H new ATOM 618 N LYS A 44 -1.016 2.219 17.506 1.00 0.00 N ATOM 619 CA LYS A 44 0.231 1.847 18.165 1.00 0.00 C ATOM 620 C LYS A 44 0.923 0.625 17.498 1.00 0.00 C ATOM 621 O LYS A 44 2.148 0.608 17.392 1.00 0.00 O ATOM 622 CB LYS A 44 0.013 1.588 19.663 1.00 0.00 C ATOM 623 CG LYS A 44 -0.266 2.851 20.470 1.00 0.00 C ATOM 624 CD LYS A 44 -0.411 2.548 21.956 1.00 0.00 C ATOM 625 CE LYS A 44 -0.535 3.826 22.775 1.00 0.00 C ATOM 626 NZ LYS A 44 0.692 4.661 22.693 1.00 0.00 N ATOM 0 H LYS A 44 -1.803 1.612 17.735 1.00 0.00 H new ATOM 0 HA LYS A 44 0.902 2.698 18.050 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -0.822 0.898 19.785 1.00 0.00 H new ATOM 0 HB3 LYS A 44 0.896 1.096 20.070 1.00 0.00 H new ATOM 0 HG2 LYS A 44 0.544 3.565 20.321 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -1.178 3.323 20.104 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -1.290 1.924 22.117 1.00 0.00 H new ATOM 0 HD3 LYS A 44 0.452 1.977 22.298 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -1.390 4.402 22.421 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -0.731 3.572 23.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 0.683 5.367 23.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 1.531 4.055 22.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 0.721 5.146 21.774 1.00 0.00 H new ATOM 640 N PRO A 45 0.161 -0.418 17.010 1.00 0.00 N ATOM 641 CA PRO A 45 0.769 -1.591 16.381 1.00 0.00 C ATOM 642 C PRO A 45 1.058 -1.337 14.912 1.00 0.00 C ATOM 643 O PRO A 45 1.364 -2.260 14.159 1.00 0.00 O ATOM 644 CB PRO A 45 -0.304 -2.667 16.540 1.00 0.00 C ATOM 645 CG PRO A 45 -1.600 -1.925 16.500 1.00 0.00 C ATOM 646 CD PRO A 45 -1.324 -0.530 17.021 1.00 0.00 C ATOM 0 HA PRO A 45 1.725 -1.864 16.828 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -0.246 -3.404 15.739 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -0.186 -3.207 17.480 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -1.992 -1.887 15.484 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -2.350 -2.425 17.113 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -1.784 0.229 16.388 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -1.725 -0.394 18.025 1.00 0.00 H new ATOM 654 N CYS A 46 0.948 -0.059 14.521 1.00 0.00 N ATOM 655 CA CYS A 46 1.151 0.377 13.140 1.00 0.00 C ATOM 656 C CYS A 46 0.127 -0.274 12.219 1.00 0.00 C ATOM 657 O CYS A 46 0.286 -0.274 11.003 1.00 0.00 O ATOM 658 CB CYS A 46 2.579 0.065 12.683 1.00 0.00 C ATOM 659 SG CYS A 46 3.856 0.718 13.791 1.00 0.00 S ATOM 0 H CYS A 46 0.715 0.701 15.160 1.00 0.00 H new ATOM 0 HA CYS A 46 1.010 1.457 13.092 1.00 0.00 H new ATOM 0 HB2 CYS A 46 2.698 -1.016 12.603 1.00 0.00 H new ATOM 0 HB3 CYS A 46 2.730 0.477 11.685 1.00 0.00 H new ATOM 0 HG CYS A 46 5.031 0.406 13.330 1.00 0.00 H new ATOM 665 N LEU A 47 -0.942 -0.803 12.841 1.00 0.00 N ATOM 666 CA LEU A 47 -2.033 -1.473 12.143 1.00 0.00 C ATOM 667 C LEU A 47 -1.504 -2.620 11.285 1.00 0.00 C ATOM 668 O LEU A 47 -1.248 -2.458 10.097 1.00 0.00 O ATOM 669 CB LEU A 47 -2.817 -0.468 11.305 1.00 0.00 C ATOM 670 CG LEU A 47 -3.442 0.689 12.092 1.00 0.00 C ATOM 671 CD1 LEU A 47 -4.089 1.683 11.146 1.00 0.00 C ATOM 672 CD2 LEU A 47 -4.467 0.174 13.077 1.00 0.00 C ATOM 0 H LEU A 47 -1.066 -0.772 13.853 1.00 0.00 H new ATOM 0 HA LEU A 47 -2.711 -1.902 12.881 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.152 -0.054 10.547 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.610 -0.998 10.778 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.648 1.191 12.645 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -4.528 2.499 11.720 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.336 2.082 10.467 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.868 1.183 10.571 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.898 1.012 13.625 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -5.256 -0.352 12.540 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -3.987 -0.509 13.778 1.00 0.00 H new ATOM 684 N ARG A 48 -1.339 -3.781 11.913 1.00 0.00 N ATOM 685 CA ARG A 48 -0.762 -4.946 11.253 1.00 0.00 C ATOM 686 C ARG A 48 -1.558 -5.367 10.030 1.00 0.00 C ATOM 687 O ARG A 48 -0.996 -5.564 8.958 1.00 0.00 O ATOM 688 CB ARG A 48 -0.698 -6.132 12.224 1.00 0.00 C ATOM 689 CG ARG A 48 0.329 -6.018 13.318 1.00 0.00 C ATOM 690 CD ARG A 48 1.697 -5.974 12.731 1.00 0.00 C ATOM 691 NE ARG A 48 1.908 -7.078 11.788 1.00 0.00 N ATOM 692 CZ ARG A 48 2.981 -7.229 11.024 1.00 0.00 C ATOM 693 NH1 ARG A 48 4.012 -6.392 11.132 1.00 0.00 N ATOM 694 NH2 ARG A 48 3.016 -8.219 10.145 1.00 0.00 N ATOM 0 H ARG A 48 -1.600 -3.939 12.886 1.00 0.00 H new ATOM 0 HA ARG A 48 0.240 -4.659 10.933 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -1.679 -6.258 12.682 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -0.495 -7.037 11.652 1.00 0.00 H new ATOM 0 HG2 ARG A 48 0.148 -5.118 13.906 1.00 0.00 H new ATOM 0 HG3 ARG A 48 0.243 -6.866 13.998 1.00 0.00 H new ATOM 0 HD2 ARG A 48 1.845 -5.023 12.220 1.00 0.00 H new ATOM 0 HD3 ARG A 48 2.439 -6.027 13.528 1.00 0.00 H new ATOM 0 HE ARG A 48 1.174 -7.782 11.715 1.00 0.00 H new ATOM 0 HH11 ARG A 48 3.980 -5.628 11.807 1.00 0.00 H new ATOM 0 HH12 ARG A 48 4.833 -6.516 10.540 1.00 0.00 H new ATOM 0 HH21 ARG A 48 2.223 -8.855 10.061 1.00 0.00 H new ATOM 0 HH22 ARG A 48 3.836 -8.345 9.552 1.00 0.00 H new ATOM 708 N GLU A 49 -2.854 -5.481 10.194 1.00 0.00 N ATOM 709 CA GLU A 49 -3.711 -5.949 9.135 1.00 0.00 C ATOM 710 C GLU A 49 -3.792 -4.943 7.992 1.00 0.00 C ATOM 711 O GLU A 49 -3.501 -5.270 6.854 1.00 0.00 O ATOM 712 CB GLU A 49 -5.128 -6.305 9.686 1.00 0.00 C ATOM 713 CG GLU A 49 -5.998 -5.111 10.136 1.00 0.00 C ATOM 714 CD GLU A 49 -5.340 -4.241 11.196 1.00 0.00 C ATOM 715 OE1 GLU A 49 -5.315 -4.644 12.362 1.00 0.00 O ATOM 716 OE2 GLU A 49 -4.831 -3.158 10.848 1.00 0.00 O ATOM 0 H GLU A 49 -3.341 -5.253 11.061 1.00 0.00 H new ATOM 0 HA GLU A 49 -3.271 -6.859 8.728 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -5.669 -6.853 8.915 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -5.008 -6.981 10.533 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -6.232 -4.496 9.267 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -6.944 -5.488 10.524 1.00 0.00 H new ATOM 723 N LEU A 50 -4.114 -3.712 8.321 1.00 0.00 N ATOM 724 CA LEU A 50 -4.329 -2.689 7.332 1.00 0.00 C ATOM 725 C LEU A 50 -3.040 -2.411 6.545 1.00 0.00 C ATOM 726 O LEU A 50 -3.070 -2.245 5.319 1.00 0.00 O ATOM 727 CB LEU A 50 -4.841 -1.423 8.017 1.00 0.00 C ATOM 728 CG LEU A 50 -5.345 -0.317 7.105 1.00 0.00 C ATOM 729 CD1 LEU A 50 -6.535 -0.811 6.299 1.00 0.00 C ATOM 730 CD2 LEU A 50 -5.740 0.895 7.921 1.00 0.00 C ATOM 0 H LEU A 50 -4.233 -3.395 9.283 1.00 0.00 H new ATOM 0 HA LEU A 50 -5.078 -3.031 6.618 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -5.649 -1.703 8.693 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -4.037 -1.019 8.632 1.00 0.00 H new ATOM 0 HG LEU A 50 -4.545 -0.034 6.421 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -6.890 -0.012 5.648 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -6.235 -1.666 5.694 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -7.335 -1.109 6.977 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -6.099 1.680 7.256 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -6.531 0.621 8.620 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -4.875 1.258 8.476 1.00 0.00 H new ATOM 742 N LYS A 51 -1.917 -2.354 7.255 1.00 0.00 N ATOM 743 CA LYS A 51 -0.620 -2.122 6.630 1.00 0.00 C ATOM 744 C LYS A 51 -0.207 -3.291 5.734 1.00 0.00 C ATOM 745 O LYS A 51 0.156 -3.094 4.572 1.00 0.00 O ATOM 746 CB LYS A 51 0.452 -1.904 7.696 1.00 0.00 C ATOM 747 CG LYS A 51 1.836 -1.637 7.130 1.00 0.00 C ATOM 748 CD LYS A 51 2.862 -1.469 8.233 1.00 0.00 C ATOM 749 CE LYS A 51 4.242 -1.210 7.661 1.00 0.00 C ATOM 750 NZ LYS A 51 5.272 -1.098 8.722 1.00 0.00 N ATOM 0 H LYS A 51 -1.880 -2.466 8.268 1.00 0.00 H new ATOM 0 HA LYS A 51 -0.714 -1.229 6.012 1.00 0.00 H new ATOM 0 HB2 LYS A 51 0.159 -1.064 8.326 1.00 0.00 H new ATOM 0 HB3 LYS A 51 0.496 -2.783 8.338 1.00 0.00 H new ATOM 0 HG2 LYS A 51 2.130 -2.461 6.480 1.00 0.00 H new ATOM 0 HG3 LYS A 51 1.812 -0.738 6.514 1.00 0.00 H new ATOM 0 HD2 LYS A 51 2.572 -0.641 8.880 1.00 0.00 H new ATOM 0 HD3 LYS A 51 2.884 -2.365 8.853 1.00 0.00 H new ATOM 0 HE2 LYS A 51 4.510 -2.018 6.980 1.00 0.00 H new ATOM 0 HE3 LYS A 51 4.225 -0.291 7.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 6.200 -0.921 8.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 5.032 -0.311 9.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 5.308 -1.984 9.266 1.00 0.00 H new ATOM 764 N ALA A 52 -0.295 -4.511 6.273 1.00 0.00 N ATOM 765 CA ALA A 52 0.139 -5.700 5.548 1.00 0.00 C ATOM 766 C ALA A 52 -0.688 -5.913 4.301 1.00 0.00 C ATOM 767 O ALA A 52 -0.149 -6.222 3.233 1.00 0.00 O ATOM 768 CB ALA A 52 0.073 -6.929 6.439 1.00 0.00 C ATOM 0 H ALA A 52 -0.662 -4.697 7.206 1.00 0.00 H new ATOM 0 HA ALA A 52 1.175 -5.543 5.247 1.00 0.00 H new ATOM 0 HB1 ALA A 52 0.401 -7.804 5.877 1.00 0.00 H new ATOM 0 HB2 ALA A 52 0.723 -6.788 7.303 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.952 -7.079 6.777 1.00 0.00 H new ATOM 774 N ILE A 53 -1.986 -5.727 4.425 1.00 0.00 N ATOM 775 CA ILE A 53 -2.871 -5.885 3.300 1.00 0.00 C ATOM 776 C ILE A 53 -2.570 -4.854 2.224 1.00 0.00 C ATOM 777 O ILE A 53 -2.524 -5.180 1.058 1.00 0.00 O ATOM 778 CB ILE A 53 -4.360 -5.823 3.707 1.00 0.00 C ATOM 779 CG1 ILE A 53 -4.655 -6.868 4.790 1.00 0.00 C ATOM 780 CG2 ILE A 53 -5.247 -6.036 2.490 1.00 0.00 C ATOM 781 CD1 ILE A 53 -6.054 -6.785 5.374 1.00 0.00 C ATOM 0 H ILE A 53 -2.448 -5.466 5.296 1.00 0.00 H new ATOM 0 HA ILE A 53 -2.689 -6.880 2.895 1.00 0.00 H new ATOM 0 HB ILE A 53 -4.576 -4.836 4.116 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -4.508 -7.862 4.368 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -3.930 -6.753 5.596 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.294 -5.990 2.790 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -5.046 -5.258 1.753 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -5.037 -7.012 2.053 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -6.179 -7.559 6.132 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -6.201 -5.805 5.828 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -6.788 -6.931 4.582 1.00 0.00 H new ATOM 793 N GLN A 54 -2.342 -3.613 2.628 1.00 0.00 N ATOM 794 CA GLN A 54 -2.040 -2.550 1.671 1.00 0.00 C ATOM 795 C GLN A 54 -0.779 -2.887 0.859 1.00 0.00 C ATOM 796 O GLN A 54 -0.728 -2.652 -0.350 1.00 0.00 O ATOM 797 CB GLN A 54 -1.850 -1.213 2.382 1.00 0.00 C ATOM 798 CG GLN A 54 -1.616 -0.043 1.433 1.00 0.00 C ATOM 799 CD GLN A 54 -1.324 1.254 2.151 1.00 0.00 C ATOM 800 OE1 GLN A 54 -1.938 1.445 3.297 1.00 0.00 O flip ATOM 801 NE2 GLN A 54 -0.563 2.088 1.662 1.00 0.00 N flip ATOM 0 H GLN A 54 -2.359 -3.315 3.603 1.00 0.00 H new ATOM 0 HA GLN A 54 -2.888 -2.469 0.991 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -2.731 -1.006 2.990 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -1.003 -1.291 3.064 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -0.783 -0.281 0.772 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -2.496 0.088 0.803 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -0.106 1.900 0.770 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -0.389 2.967 2.149 1.00 0.00 H new ATOM 810 N GLU A 55 0.226 -3.446 1.525 1.00 0.00 N ATOM 811 CA GLU A 55 1.477 -3.805 0.865 1.00 0.00 C ATOM 812 C GLU A 55 1.283 -4.941 -0.153 1.00 0.00 C ATOM 813 O GLU A 55 1.902 -4.942 -1.217 1.00 0.00 O ATOM 814 CB GLU A 55 2.546 -4.184 1.894 1.00 0.00 C ATOM 815 CG GLU A 55 2.971 -3.026 2.786 1.00 0.00 C ATOM 816 CD GLU A 55 4.052 -3.401 3.775 1.00 0.00 C ATOM 817 OE1 GLU A 55 3.882 -4.387 4.513 1.00 0.00 O ATOM 818 OE2 GLU A 55 5.095 -2.710 3.804 1.00 0.00 O ATOM 0 H GLU A 55 0.199 -3.661 2.522 1.00 0.00 H new ATOM 0 HA GLU A 55 1.816 -2.926 0.316 1.00 0.00 H new ATOM 0 HB2 GLU A 55 2.167 -4.993 2.519 1.00 0.00 H new ATOM 0 HB3 GLU A 55 3.421 -4.569 1.371 1.00 0.00 H new ATOM 0 HG2 GLU A 55 3.327 -2.207 2.162 1.00 0.00 H new ATOM 0 HG3 GLU A 55 2.102 -2.657 3.330 1.00 0.00 H new ATOM 825 N VAL A 56 0.420 -5.897 0.171 1.00 0.00 N ATOM 826 CA VAL A 56 0.163 -7.034 -0.727 1.00 0.00 C ATOM 827 C VAL A 56 -1.214 -6.919 -1.385 1.00 0.00 C ATOM 828 O VAL A 56 -1.755 -7.897 -1.902 1.00 0.00 O ATOM 829 CB VAL A 56 0.274 -8.390 0.014 1.00 0.00 C ATOM 830 CG1 VAL A 56 1.688 -8.605 0.536 1.00 0.00 C ATOM 831 CG2 VAL A 56 -0.736 -8.474 1.149 1.00 0.00 C ATOM 0 H VAL A 56 -0.114 -5.915 1.040 1.00 0.00 H new ATOM 0 HA VAL A 56 0.930 -7.002 -1.500 1.00 0.00 H new ATOM 0 HB VAL A 56 0.048 -9.183 -0.699 1.00 0.00 H new ATOM 0 HG11 VAL A 56 1.743 -9.563 1.053 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.388 -8.602 -0.299 1.00 0.00 H new ATOM 0 HG13 VAL A 56 1.946 -7.804 1.229 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -0.638 -9.435 1.653 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -0.551 -7.670 1.861 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -1.744 -8.377 0.747 1.00 0.00 H new ATOM 841 N TYR A 57 -1.748 -5.711 -1.377 1.00 0.00 N ATOM 842 CA TYR A 57 -3.074 -5.413 -1.908 1.00 0.00 C ATOM 843 C TYR A 57 -3.171 -5.804 -3.381 1.00 0.00 C ATOM 844 O TYR A 57 -4.172 -6.353 -3.811 1.00 0.00 O ATOM 845 CB TYR A 57 -3.359 -3.922 -1.715 1.00 0.00 C ATOM 846 CG TYR A 57 -4.805 -3.504 -1.881 1.00 0.00 C ATOM 847 CD1 TYR A 57 -5.724 -3.720 -0.856 1.00 0.00 C ATOM 848 CD2 TYR A 57 -5.243 -2.856 -3.027 1.00 0.00 C ATOM 849 CE1 TYR A 57 -7.035 -3.302 -0.969 1.00 0.00 C ATOM 850 CE2 TYR A 57 -6.558 -2.442 -3.153 1.00 0.00 C ATOM 851 CZ TYR A 57 -7.449 -2.666 -2.119 1.00 0.00 C ATOM 852 OH TYR A 57 -8.754 -2.234 -2.232 1.00 0.00 O ATOM 0 H TYR A 57 -1.269 -4.895 -0.997 1.00 0.00 H new ATOM 0 HA TYR A 57 -3.821 -5.996 -1.370 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -3.029 -3.634 -0.717 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -2.753 -3.360 -2.426 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -5.405 -4.224 0.044 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -4.548 -2.672 -3.833 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -7.731 -3.472 -0.161 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -6.887 -1.946 -4.055 1.00 0.00 H new ATOM 0 HH TYR A 57 -8.882 -1.805 -3.104 1.00 0.00 H new ATOM 862 N ALA A 58 -2.118 -5.541 -4.143 1.00 0.00 N ATOM 863 CA ALA A 58 -2.099 -5.905 -5.557 1.00 0.00 C ATOM 864 C ALA A 58 -2.254 -7.417 -5.726 1.00 0.00 C ATOM 865 O ALA A 58 -2.936 -7.885 -6.639 1.00 0.00 O ATOM 866 CB ALA A 58 -0.810 -5.429 -6.212 1.00 0.00 C ATOM 0 H ALA A 58 -1.271 -5.080 -3.811 1.00 0.00 H new ATOM 0 HA ALA A 58 -2.940 -5.415 -6.048 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -0.812 -5.709 -7.266 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -0.736 -4.345 -6.124 1.00 0.00 H new ATOM 0 HB3 ALA A 58 0.043 -5.892 -5.716 1.00 0.00 H new ATOM 872 N ASP A 59 -1.639 -8.170 -4.822 1.00 0.00 N ATOM 873 CA ASP A 59 -1.706 -9.628 -4.852 1.00 0.00 C ATOM 874 C ASP A 59 -3.133 -10.107 -4.624 1.00 0.00 C ATOM 875 O ASP A 59 -3.587 -11.050 -5.263 1.00 0.00 O ATOM 876 CB ASP A 59 -0.782 -10.232 -3.791 1.00 0.00 C ATOM 877 CG ASP A 59 0.646 -10.373 -4.271 1.00 0.00 C ATOM 878 OD1 ASP A 59 1.398 -9.375 -4.209 1.00 0.00 O ATOM 879 OD2 ASP A 59 1.029 -11.474 -4.705 1.00 0.00 O ATOM 0 H ASP A 59 -1.084 -7.793 -4.054 1.00 0.00 H new ATOM 0 HA ASP A 59 -1.377 -9.959 -5.837 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -0.801 -9.605 -2.900 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -1.161 -11.212 -3.500 1.00 0.00 H new ATOM 884 N TRP A 60 -3.828 -9.465 -3.697 1.00 0.00 N ATOM 885 CA TRP A 60 -5.210 -9.832 -3.405 1.00 0.00 C ATOM 886 C TRP A 60 -6.143 -9.361 -4.532 1.00 0.00 C ATOM 887 O TRP A 60 -7.050 -10.089 -4.963 1.00 0.00 O ATOM 888 CB TRP A 60 -5.663 -9.249 -2.051 1.00 0.00 C ATOM 889 CG TRP A 60 -4.859 -9.716 -0.845 1.00 0.00 C ATOM 890 CD1 TRP A 60 -3.607 -10.268 -0.837 1.00 0.00 C ATOM 891 CD2 TRP A 60 -5.269 -9.648 0.526 1.00 0.00 C ATOM 892 NE1 TRP A 60 -3.216 -10.536 0.453 1.00 0.00 N ATOM 893 CE2 TRP A 60 -4.215 -10.165 1.310 1.00 0.00 C ATOM 894 CE3 TRP A 60 -6.423 -9.199 1.169 1.00 0.00 C ATOM 895 CZ2 TRP A 60 -4.287 -10.241 2.707 1.00 0.00 C ATOM 896 CZ3 TRP A 60 -6.489 -9.274 2.546 1.00 0.00 C ATOM 897 CH2 TRP A 60 -5.426 -9.788 3.297 1.00 0.00 C ATOM 0 H TRP A 60 -3.464 -8.694 -3.137 1.00 0.00 H new ATOM 0 HA TRP A 60 -5.264 -10.919 -3.341 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -5.609 -8.162 -2.105 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -6.710 -9.509 -1.893 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -3.012 -10.465 -1.717 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -2.323 -10.946 0.727 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -7.250 -8.800 0.600 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -3.472 -10.642 3.291 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -7.378 -8.929 3.053 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -5.512 -9.826 4.373 1.00 0.00 H new ATOM 908 N GLN A 61 -5.911 -8.140 -5.010 1.00 0.00 N ATOM 909 CA GLN A 61 -6.689 -7.544 -6.088 1.00 0.00 C ATOM 910 C GLN A 61 -6.414 -8.210 -7.419 1.00 0.00 C ATOM 911 O GLN A 61 -7.115 -7.959 -8.402 1.00 0.00 O ATOM 912 CB GLN A 61 -6.361 -6.073 -6.184 1.00 0.00 C ATOM 913 CG GLN A 61 -7.349 -5.165 -5.503 1.00 0.00 C ATOM 914 CD GLN A 61 -7.691 -5.559 -4.085 1.00 0.00 C ATOM 915 OE1 GLN A 61 -6.888 -6.128 -3.364 1.00 0.00 O ATOM 916 NE2 GLN A 61 -8.890 -5.242 -3.684 1.00 0.00 N ATOM 0 H GLN A 61 -5.171 -7.534 -4.655 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.745 -7.685 -5.858 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -5.375 -5.905 -5.751 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -6.298 -5.796 -7.236 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -6.948 -4.152 -5.498 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -8.266 -5.142 -6.091 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.531 -4.766 -4.319 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -9.187 -5.470 -2.735 1.00 0.00 H new ATOM 925 N ASP A 62 -5.400 -9.057 -7.445 1.00 0.00 N ATOM 926 CA ASP A 62 -5.013 -9.772 -8.650 1.00 0.00 C ATOM 927 C ASP A 62 -6.199 -10.494 -9.260 1.00 0.00 C ATOM 928 O ASP A 62 -6.467 -10.359 -10.453 1.00 0.00 O ATOM 929 CB ASP A 62 -3.915 -10.775 -8.327 1.00 0.00 C ATOM 930 CG ASP A 62 -3.491 -11.576 -9.535 1.00 0.00 C ATOM 931 OD1 ASP A 62 -2.839 -11.013 -10.440 1.00 0.00 O ATOM 932 OD2 ASP A 62 -3.806 -12.778 -9.593 1.00 0.00 O ATOM 0 H ASP A 62 -4.821 -9.269 -6.632 1.00 0.00 H new ATOM 0 HA ASP A 62 -4.643 -9.044 -9.373 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -3.051 -10.246 -7.924 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -4.265 -11.454 -7.549 1.00 0.00 H new ATOM 937 N GLU A 63 -6.931 -11.240 -8.450 1.00 0.00 N ATOM 938 CA GLU A 63 -8.085 -11.928 -8.954 1.00 0.00 C ATOM 939 C GLU A 63 -9.284 -11.827 -8.023 1.00 0.00 C ATOM 940 O GLU A 63 -10.418 -11.733 -8.483 1.00 0.00 O ATOM 941 CB GLU A 63 -7.747 -13.378 -9.262 1.00 0.00 C ATOM 942 CG GLU A 63 -7.339 -14.211 -8.056 1.00 0.00 C ATOM 943 CD GLU A 63 -6.970 -15.631 -8.430 1.00 0.00 C ATOM 944 OE1 GLU A 63 -7.837 -16.353 -8.962 1.00 0.00 O ATOM 945 OE2 GLU A 63 -5.810 -16.034 -8.183 1.00 0.00 O ATOM 0 H GLU A 63 -6.743 -11.378 -7.457 1.00 0.00 H new ATOM 0 HA GLU A 63 -8.375 -11.431 -9.880 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -8.612 -13.845 -9.732 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -6.937 -13.400 -9.991 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -6.491 -13.737 -7.561 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -8.158 -14.229 -7.337 1.00 0.00 H new ATOM 952 N THR A 64 -9.040 -11.849 -6.732 1.00 0.00 N ATOM 953 CA THR A 64 -10.109 -11.760 -5.764 1.00 0.00 C ATOM 954 C THR A 64 -10.802 -10.394 -5.827 1.00 0.00 C ATOM 955 O THR A 64 -12.032 -10.308 -5.804 1.00 0.00 O ATOM 956 CB THR A 64 -9.591 -12.014 -4.348 1.00 0.00 C ATOM 957 OG1 THR A 64 -8.789 -13.210 -4.350 1.00 0.00 O ATOM 958 CG2 THR A 64 -10.756 -12.185 -3.380 1.00 0.00 C ATOM 0 H THR A 64 -8.107 -11.928 -6.327 1.00 0.00 H new ATOM 0 HA THR A 64 -10.838 -12.531 -6.014 1.00 0.00 H new ATOM 0 HB THR A 64 -8.992 -11.162 -4.027 1.00 0.00 H new ATOM 0 HG1 THR A 64 -8.005 -13.079 -3.777 1.00 0.00 H new ATOM 0 HG21 THR A 64 -10.371 -12.365 -2.376 1.00 0.00 H new ATOM 0 HG22 THR A 64 -11.364 -11.280 -3.379 1.00 0.00 H new ATOM 0 HG23 THR A 64 -11.367 -13.032 -3.692 1.00 0.00 H new ATOM 966 N GLY A 65 -10.001 -9.343 -5.934 1.00 0.00 N ATOM 967 CA GLY A 65 -10.543 -7.981 -5.944 1.00 0.00 C ATOM 968 C GLY A 65 -11.259 -7.620 -4.644 1.00 0.00 C ATOM 969 O GLY A 65 -12.315 -6.992 -4.661 1.00 0.00 O ATOM 0 H GLY A 65 -8.986 -9.399 -6.014 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -9.732 -7.273 -6.116 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -11.238 -7.877 -6.777 1.00 0.00 H new ATOM 973 N VAL A 66 -10.677 -8.006 -3.523 1.00 0.00 N ATOM 974 CA VAL A 66 -11.282 -7.771 -2.214 1.00 0.00 C ATOM 975 C VAL A 66 -10.814 -6.429 -1.608 1.00 0.00 C ATOM 976 O VAL A 66 -9.633 -6.233 -1.348 1.00 0.00 O ATOM 977 CB VAL A 66 -10.945 -8.940 -1.248 1.00 0.00 C ATOM 978 CG1 VAL A 66 -9.433 -9.144 -1.143 1.00 0.00 C ATOM 979 CG2 VAL A 66 -11.566 -8.713 0.121 1.00 0.00 C ATOM 0 H VAL A 66 -9.779 -8.488 -3.488 1.00 0.00 H new ATOM 0 HA VAL A 66 -12.362 -7.719 -2.351 1.00 0.00 H new ATOM 0 HB VAL A 66 -11.376 -9.852 -1.660 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.224 -9.968 -0.461 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.028 -9.376 -2.128 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -8.968 -8.233 -0.765 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -11.314 -9.546 0.777 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -11.180 -7.787 0.546 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -12.649 -8.643 0.022 1.00 0.00 H new ATOM 989 N ARG A 67 -11.741 -5.506 -1.384 1.00 0.00 N ATOM 990 CA ARG A 67 -11.360 -4.194 -0.849 1.00 0.00 C ATOM 991 C ARG A 67 -11.480 -4.126 0.656 1.00 0.00 C ATOM 992 O ARG A 67 -12.150 -4.947 1.276 1.00 0.00 O ATOM 993 CB ARG A 67 -12.152 -3.043 -1.467 1.00 0.00 C ATOM 994 CG ARG A 67 -11.948 -2.868 -2.950 1.00 0.00 C ATOM 995 CD ARG A 67 -12.376 -1.482 -3.388 1.00 0.00 C ATOM 996 NE ARG A 67 -13.786 -1.190 -3.081 1.00 0.00 N ATOM 997 CZ ARG A 67 -14.254 0.031 -2.806 1.00 0.00 C ATOM 998 NH1 ARG A 67 -13.422 1.069 -2.724 1.00 0.00 N ATOM 999 NH2 ARG A 67 -15.554 0.211 -2.606 1.00 0.00 N ATOM 0 H ARG A 67 -12.738 -5.630 -1.557 1.00 0.00 H new ATOM 0 HA ARG A 67 -10.312 -4.077 -1.126 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -13.213 -3.205 -1.276 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -11.875 -2.117 -0.963 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -10.899 -3.026 -3.199 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -12.521 -3.620 -3.493 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -11.743 -0.741 -2.900 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -12.215 -1.381 -4.461 1.00 0.00 H new ATOM 0 HE ARG A 67 -14.446 -1.968 -3.078 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -12.422 0.934 -2.872 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -13.785 1.999 -2.514 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -16.193 -0.582 -2.662 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -15.914 1.142 -2.396 1.00 0.00 H new ATOM 1013 N LEU A 68 -10.836 -3.125 1.235 1.00 0.00 N ATOM 1014 CA LEU A 68 -10.861 -2.926 2.669 1.00 0.00 C ATOM 1015 C LEU A 68 -11.753 -1.765 3.046 1.00 0.00 C ATOM 1016 O LEU A 68 -11.908 -0.799 2.283 1.00 0.00 O ATOM 1017 CB LEU A 68 -9.461 -2.650 3.218 1.00 0.00 C ATOM 1018 CG LEU A 68 -8.418 -3.731 3.013 1.00 0.00 C ATOM 1019 CD1 LEU A 68 -7.136 -3.348 3.723 1.00 0.00 C ATOM 1020 CD2 LEU A 68 -8.932 -5.057 3.517 1.00 0.00 C ATOM 0 H LEU A 68 -10.286 -2.434 0.725 1.00 0.00 H new ATOM 0 HA LEU A 68 -11.250 -3.847 3.103 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -9.092 -1.732 2.761 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -9.547 -2.461 4.288 1.00 0.00 H new ATOM 0 HG LEU A 68 -8.211 -3.830 1.947 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -6.390 -4.128 3.573 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -6.763 -2.407 3.319 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -7.331 -3.233 4.789 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -8.173 -5.824 3.363 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -9.159 -4.979 4.580 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -9.836 -5.328 2.972 1.00 0.00 H new ATOM 1032 N ILE A 69 -12.355 -1.876 4.199 1.00 0.00 N ATOM 1033 CA ILE A 69 -13.147 -0.820 4.757 1.00 0.00 C ATOM 1034 C ILE A 69 -12.575 -0.451 6.120 1.00 0.00 C ATOM 1035 O ILE A 69 -12.642 -1.239 7.069 1.00 0.00 O ATOM 1036 CB ILE A 69 -14.629 -1.247 4.886 1.00 0.00 C ATOM 1037 CG1 ILE A 69 -15.182 -1.591 3.500 1.00 0.00 C ATOM 1038 CG2 ILE A 69 -15.452 -0.139 5.521 1.00 0.00 C ATOM 1039 CD1 ILE A 69 -16.568 -2.187 3.513 1.00 0.00 C ATOM 0 H ILE A 69 -12.307 -2.712 4.782 1.00 0.00 H new ATOM 0 HA ILE A 69 -13.114 0.046 4.096 1.00 0.00 H new ATOM 0 HB ILE A 69 -14.691 -2.126 5.528 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -15.194 -0.686 2.892 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -14.503 -2.292 3.015 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -16.491 -0.459 5.603 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -15.061 0.081 6.514 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -15.396 0.756 4.902 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -16.882 -2.400 2.491 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -16.561 -3.111 4.091 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -17.264 -1.481 3.966 1.00 0.00 H new ATOM 1051 N ALA A 70 -11.997 0.729 6.205 1.00 0.00 N ATOM 1052 CA ALA A 70 -11.360 1.179 7.424 1.00 0.00 C ATOM 1053 C ALA A 70 -12.331 1.984 8.261 1.00 0.00 C ATOM 1054 O ALA A 70 -12.708 3.087 7.887 1.00 0.00 O ATOM 1055 CB ALA A 70 -10.124 2.006 7.085 1.00 0.00 C ATOM 0 H ALA A 70 -11.956 1.399 5.437 1.00 0.00 H new ATOM 0 HA ALA A 70 -11.051 0.311 8.006 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -9.648 2.343 8.006 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -9.423 1.396 6.516 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -10.417 2.871 6.491 1.00 0.00 H new ATOM 1061 N VAL A 71 -12.736 1.441 9.392 1.00 0.00 N ATOM 1062 CA VAL A 71 -13.689 2.126 10.234 1.00 0.00 C ATOM 1063 C VAL A 71 -13.087 2.480 11.587 1.00 0.00 C ATOM 1064 O VAL A 71 -12.577 1.609 12.325 1.00 0.00 O ATOM 1065 CB VAL A 71 -15.009 1.301 10.414 1.00 0.00 C ATOM 1066 CG1 VAL A 71 -14.750 -0.052 11.057 1.00 0.00 C ATOM 1067 CG2 VAL A 71 -16.050 2.089 11.209 1.00 0.00 C ATOM 0 H VAL A 71 -12.422 0.537 9.744 1.00 0.00 H new ATOM 0 HA VAL A 71 -13.946 3.055 9.725 1.00 0.00 H new ATOM 0 HB VAL A 71 -15.409 1.118 9.417 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -15.692 -0.591 11.163 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -14.071 -0.629 10.430 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -14.302 0.092 12.040 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -16.955 1.491 11.317 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -15.651 2.326 12.195 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -16.287 3.013 10.682 1.00 0.00 H new ATOM 1077 N SER A 72 -13.128 3.757 11.904 1.00 0.00 N ATOM 1078 CA SER A 72 -12.642 4.222 13.169 1.00 0.00 C ATOM 1079 C SER A 72 -13.677 3.981 14.233 1.00 0.00 C ATOM 1080 O SER A 72 -14.895 4.308 14.050 1.00 0.00 O ATOM 1081 CB SER A 72 -12.271 5.690 13.108 1.00 0.00 C ATOM 1082 OG SER A 72 -11.734 6.126 14.344 1.00 0.00 O ATOM 0 H SER A 72 -13.496 4.488 11.295 1.00 0.00 H new ATOM 0 HA SER A 72 -11.739 3.664 13.418 1.00 0.00 H new ATOM 0 HB2 SER A 72 -11.543 5.853 12.313 1.00 0.00 H new ATOM 0 HB3 SER A 72 -13.152 6.282 12.860 1.00 0.00 H new ATOM 0 HG SER A 72 -11.216 6.946 14.205 1.00 0.00 H new ATOM 1088 N ILE A 73 -13.196 3.404 15.336 1.00 0.00 N ATOM 1089 CA ILE A 73 -14.008 3.006 16.472 1.00 0.00 C ATOM 1090 C ILE A 73 -14.345 4.176 17.381 1.00 0.00 C ATOM 1091 O ILE A 73 -15.213 4.067 18.250 1.00 0.00 O ATOM 1092 CB ILE A 73 -13.292 1.907 17.295 1.00 0.00 C ATOM 1093 CG1 ILE A 73 -11.944 2.420 17.823 1.00 0.00 C ATOM 1094 CG2 ILE A 73 -13.088 0.661 16.445 1.00 0.00 C ATOM 1095 CD1 ILE A 73 -11.226 1.439 18.728 1.00 0.00 C ATOM 0 H ILE A 73 -12.205 3.198 15.460 1.00 0.00 H new ATOM 0 HA ILE A 73 -14.942 2.616 16.067 1.00 0.00 H new ATOM 0 HB ILE A 73 -13.920 1.650 18.148 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -11.300 2.657 16.976 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -12.108 3.349 18.368 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -12.584 -0.104 17.036 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -14.056 0.284 16.114 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -12.478 0.909 15.576 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -10.283 1.873 19.060 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -11.850 1.220 19.595 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -11.028 0.517 18.181 1.00 0.00 H new ATOM 1107 N ASP A 74 -13.651 5.281 17.195 1.00 0.00 N ATOM 1108 CA ASP A 74 -13.901 6.463 17.992 1.00 0.00 C ATOM 1109 C ASP A 74 -14.988 7.284 17.338 1.00 0.00 C ATOM 1110 O ASP A 74 -15.522 6.879 16.315 1.00 0.00 O ATOM 1111 CB ASP A 74 -12.633 7.293 18.145 1.00 0.00 C ATOM 1112 CG ASP A 74 -12.470 7.831 19.545 1.00 0.00 C ATOM 1113 OD1 ASP A 74 -13.276 8.690 19.964 1.00 0.00 O ATOM 1114 OD2 ASP A 74 -11.534 7.392 20.240 1.00 0.00 O ATOM 0 H ASP A 74 -12.911 5.384 16.500 1.00 0.00 H new ATOM 0 HA ASP A 74 -14.223 6.157 18.987 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -11.768 6.682 17.889 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -12.657 8.123 17.439 1.00 0.00 H new ATOM 1119 N GLU A 75 -15.316 8.429 17.914 1.00 0.00 N ATOM 1120 CA GLU A 75 -16.354 9.273 17.365 1.00 0.00 C ATOM 1121 C GLU A 75 -15.760 10.351 16.456 1.00 0.00 C ATOM 1122 O GLU A 75 -14.545 10.483 16.366 1.00 0.00 O ATOM 1123 CB GLU A 75 -17.181 9.895 18.478 1.00 0.00 C ATOM 1124 CG GLU A 75 -16.394 10.794 19.406 1.00 0.00 C ATOM 1125 CD GLU A 75 -17.258 11.393 20.486 1.00 0.00 C ATOM 1126 OE1 GLU A 75 -18.078 12.276 20.168 1.00 0.00 O ATOM 1127 OE2 GLU A 75 -17.131 10.974 21.660 1.00 0.00 O ATOM 0 H GLU A 75 -14.877 8.791 18.760 1.00 0.00 H new ATOM 0 HA GLU A 75 -17.012 8.652 16.758 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -17.993 10.471 18.034 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -17.639 9.098 19.064 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -15.586 10.223 19.864 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -15.931 11.594 18.828 1.00 0.00 H new ATOM 1134 N GLY A 76 -16.635 11.153 15.842 1.00 0.00 N ATOM 1135 CA GLY A 76 -16.210 12.165 14.875 1.00 0.00 C ATOM 1136 C GLY A 76 -15.212 13.167 15.426 1.00 0.00 C ATOM 1137 O GLY A 76 -14.344 13.642 14.699 1.00 0.00 O ATOM 0 H GLY A 76 -17.642 11.120 15.999 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -15.769 11.665 14.012 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -17.088 12.702 14.517 1.00 0.00 H new ATOM 1141 N GLN A 77 -15.339 13.487 16.704 1.00 0.00 N ATOM 1142 CA GLN A 77 -14.422 14.429 17.359 1.00 0.00 C ATOM 1143 C GLN A 77 -12.965 13.973 17.236 1.00 0.00 C ATOM 1144 O GLN A 77 -12.091 14.739 16.845 1.00 0.00 O ATOM 1145 CB GLN A 77 -14.781 14.554 18.840 1.00 0.00 C ATOM 1146 CG GLN A 77 -13.767 15.350 19.648 1.00 0.00 C ATOM 1147 CD GLN A 77 -14.098 15.395 21.124 1.00 0.00 C ATOM 1148 OE1 GLN A 77 -15.261 15.375 21.511 1.00 0.00 O ATOM 1149 NE2 GLN A 77 -13.073 15.432 21.950 1.00 0.00 N ATOM 0 H GLN A 77 -16.065 13.113 17.315 1.00 0.00 H new ATOM 0 HA GLN A 77 -14.526 15.393 16.861 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -15.758 15.029 18.929 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -14.872 13.556 19.269 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -12.778 14.911 19.515 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -13.718 16.367 19.260 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -12.122 15.447 21.582 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -13.230 15.445 22.958 1.00 0.00 H new ATOM 1158 N ASN A 78 -12.727 12.729 17.565 1.00 0.00 N ATOM 1159 CA ASN A 78 -11.379 12.177 17.549 1.00 0.00 C ATOM 1160 C ASN A 78 -11.040 11.566 16.199 1.00 0.00 C ATOM 1161 O ASN A 78 -9.916 11.675 15.715 1.00 0.00 O ATOM 1162 CB ASN A 78 -11.243 11.117 18.635 1.00 0.00 C ATOM 1163 CG ASN A 78 -11.394 11.679 20.027 1.00 0.00 C ATOM 1164 OD1 ASN A 78 -10.957 12.791 20.321 1.00 0.00 O ATOM 1165 ND2 ASN A 78 -12.042 10.928 20.889 1.00 0.00 N ATOM 0 H ASN A 78 -13.449 12.068 17.851 1.00 0.00 H new ATOM 0 HA ASN A 78 -10.682 12.994 17.736 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -11.995 10.344 18.477 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -10.269 10.636 18.546 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -12.198 11.262 21.840 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -12.389 10.011 20.607 1.00 0.00 H new ATOM 1172 N ALA A 79 -12.026 10.943 15.593 1.00 0.00 N ATOM 1173 CA ALA A 79 -11.836 10.216 14.354 1.00 0.00 C ATOM 1174 C ALA A 79 -11.726 11.122 13.125 1.00 0.00 C ATOM 1175 O ALA A 79 -11.499 10.641 12.025 1.00 0.00 O ATOM 1176 CB ALA A 79 -12.915 9.165 14.172 1.00 0.00 C ATOM 0 H ALA A 79 -12.983 10.925 15.944 1.00 0.00 H new ATOM 0 HA ALA A 79 -10.872 9.714 14.439 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -12.750 8.633 13.235 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -12.879 8.459 15.001 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -13.892 9.647 14.149 1.00 0.00 H new ATOM 1182 N GLN A 80 -11.890 12.423 13.288 1.00 0.00 N ATOM 1183 CA GLN A 80 -11.738 13.330 12.150 1.00 0.00 C ATOM 1184 C GLN A 80 -10.301 13.290 11.597 1.00 0.00 C ATOM 1185 O GLN A 80 -10.034 13.765 10.501 1.00 0.00 O ATOM 1186 CB GLN A 80 -12.149 14.755 12.512 1.00 0.00 C ATOM 1187 CG GLN A 80 -11.434 15.328 13.720 1.00 0.00 C ATOM 1188 CD GLN A 80 -11.870 16.746 14.024 1.00 0.00 C ATOM 1189 OE1 GLN A 80 -12.194 17.520 13.120 1.00 0.00 O ATOM 1190 NE2 GLN A 80 -11.903 17.089 15.293 1.00 0.00 N ATOM 0 H GLN A 80 -12.123 12.873 14.173 1.00 0.00 H new ATOM 0 HA GLN A 80 -12.409 12.985 11.364 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -11.963 15.402 11.655 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -13.223 14.774 12.698 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -11.627 14.697 14.587 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -10.358 15.310 13.546 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -11.627 16.418 16.010 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -12.205 18.026 15.560 1.00 0.00 H new ATOM 1199 N LYS A 81 -9.390 12.695 12.372 1.00 0.00 N ATOM 1200 CA LYS A 81 -7.998 12.526 11.972 1.00 0.00 C ATOM 1201 C LYS A 81 -7.795 11.250 11.129 1.00 0.00 C ATOM 1202 O LYS A 81 -6.721 11.031 10.570 1.00 0.00 O ATOM 1203 CB LYS A 81 -7.088 12.490 13.204 1.00 0.00 C ATOM 1204 CG LYS A 81 -6.905 13.834 13.892 1.00 0.00 C ATOM 1205 CD LYS A 81 -6.043 13.697 15.139 1.00 0.00 C ATOM 1206 CE LYS A 81 -5.660 15.053 15.725 1.00 0.00 C ATOM 1207 NZ LYS A 81 -6.836 15.866 16.122 1.00 0.00 N ATOM 0 H LYS A 81 -9.602 12.318 13.296 1.00 0.00 H new ATOM 0 HA LYS A 81 -7.731 13.382 11.352 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -7.499 11.781 13.923 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -6.110 12.112 12.907 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -6.442 14.540 13.202 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -7.878 14.244 14.162 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -6.581 13.118 15.889 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -5.139 13.140 14.894 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -5.021 14.899 16.595 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -5.073 15.607 14.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -6.513 16.753 16.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -7.408 16.083 15.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -7.412 15.333 16.805 1.00 0.00 H new ATOM 1221 N VAL A 82 -8.825 10.426 11.034 1.00 0.00 N ATOM 1222 CA VAL A 82 -8.741 9.164 10.281 1.00 0.00 C ATOM 1223 C VAL A 82 -8.568 9.407 8.800 1.00 0.00 C ATOM 1224 O VAL A 82 -7.737 8.793 8.139 1.00 0.00 O ATOM 1225 CB VAL A 82 -10.003 8.334 10.463 1.00 0.00 C ATOM 1226 CG1 VAL A 82 -9.914 7.031 9.693 1.00 0.00 C ATOM 1227 CG2 VAL A 82 -10.234 8.089 11.903 1.00 0.00 C ATOM 0 H VAL A 82 -9.733 10.599 11.465 1.00 0.00 H new ATOM 0 HA VAL A 82 -7.874 8.633 10.673 1.00 0.00 H new ATOM 0 HB VAL A 82 -10.851 8.889 10.062 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.829 6.458 9.841 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -9.787 7.244 8.632 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -9.062 6.454 10.052 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.139 7.494 12.030 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -9.384 7.550 12.321 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -10.350 9.041 12.420 1.00 0.00 H new ATOM 1237 N LYS A 83 -9.358 10.304 8.294 1.00 0.00 N ATOM 1238 CA LYS A 83 -9.370 10.604 6.886 1.00 0.00 C ATOM 1239 C LYS A 83 -8.058 11.273 6.400 1.00 0.00 C ATOM 1240 O LYS A 83 -7.572 10.941 5.322 1.00 0.00 O ATOM 1241 CB LYS A 83 -10.593 11.416 6.541 1.00 0.00 C ATOM 1242 CG LYS A 83 -11.752 10.597 5.952 1.00 0.00 C ATOM 1243 CD LYS A 83 -13.070 11.311 6.185 1.00 0.00 C ATOM 1244 CE LYS A 83 -13.019 12.747 5.666 1.00 0.00 C ATOM 1245 NZ LYS A 83 -12.835 12.818 4.193 1.00 0.00 N ATOM 0 H LYS A 83 -10.017 10.854 8.845 1.00 0.00 H new ATOM 0 HA LYS A 83 -9.424 9.659 6.345 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -10.943 11.924 7.440 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -10.311 12.190 5.827 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -11.595 10.447 4.884 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -11.779 9.609 6.412 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -13.873 10.769 5.686 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -13.302 11.314 7.250 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -13.941 13.260 5.938 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -12.203 13.277 6.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -12.807 13.814 3.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -11.942 12.353 3.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -13.627 12.337 3.721 1.00 0.00 H new ATOM 1259 N PRO A 84 -7.461 12.235 7.160 1.00 0.00 N ATOM 1260 CA PRO A 84 -6.154 12.777 6.796 1.00 0.00 C ATOM 1261 C PRO A 84 -5.087 11.673 6.815 1.00 0.00 C ATOM 1262 O PRO A 84 -4.116 11.722 6.057 1.00 0.00 O ATOM 1263 CB PRO A 84 -5.868 13.855 7.852 1.00 0.00 C ATOM 1264 CG PRO A 84 -6.813 13.576 8.964 1.00 0.00 C ATOM 1265 CD PRO A 84 -8.004 12.874 8.362 1.00 0.00 C ATOM 0 HA PRO A 84 -6.140 13.190 5.787 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -4.834 13.807 8.193 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -6.023 14.854 7.446 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -6.341 12.953 9.724 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -7.117 14.501 9.454 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -8.426 12.141 9.049 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -8.801 13.576 8.117 1.00 0.00 H new ATOM 1273 N LEU A 85 -5.277 10.672 7.695 1.00 0.00 N ATOM 1274 CA LEU A 85 -4.417 9.489 7.701 1.00 0.00 C ATOM 1275 C LEU A 85 -4.592 8.752 6.396 1.00 0.00 C ATOM 1276 O LEU A 85 -3.633 8.294 5.788 1.00 0.00 O ATOM 1277 CB LEU A 85 -4.807 8.539 8.829 1.00 0.00 C ATOM 1278 CG LEU A 85 -4.612 9.057 10.231 1.00 0.00 C ATOM 1279 CD1 LEU A 85 -5.168 8.068 11.245 1.00 0.00 C ATOM 1280 CD2 LEU A 85 -3.150 9.311 10.506 1.00 0.00 C ATOM 0 H LEU A 85 -6.013 10.664 8.402 1.00 0.00 H new ATOM 0 HA LEU A 85 -3.386 9.814 7.840 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -5.857 8.272 8.705 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -4.230 7.621 8.719 1.00 0.00 H new ATOM 0 HG LEU A 85 -5.153 9.999 10.324 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -5.019 8.457 12.252 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -6.233 7.923 11.066 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -4.650 7.114 11.144 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -3.031 9.684 11.523 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -2.592 8.382 10.393 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -2.770 10.051 9.801 1.00 0.00 H new ATOM 1292 N ALA A 86 -5.842 8.650 5.980 1.00 0.00 N ATOM 1293 CA ALA A 86 -6.213 7.969 4.755 1.00 0.00 C ATOM 1294 C ALA A 86 -5.497 8.572 3.559 1.00 0.00 C ATOM 1295 O ALA A 86 -4.918 7.855 2.736 1.00 0.00 O ATOM 1296 CB ALA A 86 -7.728 8.041 4.556 1.00 0.00 C ATOM 0 H ALA A 86 -6.635 9.042 6.489 1.00 0.00 H new ATOM 0 HA ALA A 86 -5.912 6.925 4.838 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -7.999 7.527 3.634 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -8.229 7.563 5.398 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -8.038 9.084 4.494 1.00 0.00 H new ATOM 1302 N ASP A 87 -5.534 9.885 3.466 1.00 0.00 N ATOM 1303 CA ASP A 87 -4.887 10.593 2.367 1.00 0.00 C ATOM 1304 C ASP A 87 -3.375 10.634 2.533 1.00 0.00 C ATOM 1305 O ASP A 87 -2.630 10.396 1.585 1.00 0.00 O ATOM 1306 CB ASP A 87 -5.441 12.011 2.231 1.00 0.00 C ATOM 1307 CG ASP A 87 -4.695 12.831 1.193 1.00 0.00 C ATOM 1308 OD1 ASP A 87 -4.770 12.491 -0.011 1.00 0.00 O ATOM 1309 OD2 ASP A 87 -4.032 13.817 1.579 1.00 0.00 O ATOM 0 H ASP A 87 -6.006 10.491 4.138 1.00 0.00 H new ATOM 0 HA ASP A 87 -5.108 10.039 1.455 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -6.496 11.961 1.960 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -5.383 12.514 3.196 1.00 0.00 H new ATOM 1314 N GLY A 88 -2.932 10.932 3.741 1.00 0.00 N ATOM 1315 CA GLY A 88 -1.513 11.049 4.011 1.00 0.00 C ATOM 1316 C GLY A 88 -0.765 9.750 3.840 1.00 0.00 C ATOM 1317 O GLY A 88 0.292 9.716 3.215 1.00 0.00 O ATOM 0 H GLY A 88 -3.534 11.097 4.548 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -1.084 11.798 3.345 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -1.372 11.410 5.030 1.00 0.00 H new ATOM 1321 N ASN A 89 -1.294 8.681 4.414 1.00 0.00 N ATOM 1322 CA ASN A 89 -0.666 7.371 4.314 1.00 0.00 C ATOM 1323 C ASN A 89 -0.852 6.773 2.927 1.00 0.00 C ATOM 1324 O ASN A 89 0.029 6.091 2.410 1.00 0.00 O ATOM 1325 CB ASN A 89 -1.218 6.424 5.381 1.00 0.00 C ATOM 1326 CG ASN A 89 -0.827 6.833 6.793 1.00 0.00 C ATOM 1327 OD1 ASN A 89 0.205 7.468 7.009 1.00 0.00 O ATOM 1328 ND2 ASN A 89 -1.643 6.465 7.765 1.00 0.00 N ATOM 0 H ASN A 89 -2.158 8.694 4.955 1.00 0.00 H new ATOM 0 HA ASN A 89 0.403 7.502 4.484 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -2.305 6.393 5.305 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -0.855 5.415 5.187 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -1.426 6.707 8.732 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -2.490 5.939 7.548 1.00 0.00 H new ATOM 1335 N GLY A 90 -2.001 7.045 2.323 1.00 0.00 N ATOM 1336 CA GLY A 90 -2.294 6.500 1.014 1.00 0.00 C ATOM 1337 C GLY A 90 -3.134 5.243 1.090 1.00 0.00 C ATOM 1338 O GLY A 90 -2.802 4.228 0.480 1.00 0.00 O ATOM 0 H GLY A 90 -2.735 7.634 2.717 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -2.818 7.249 0.420 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -1.360 6.279 0.497 1.00 0.00 H new ATOM 1342 N TRP A 91 -4.215 5.304 1.854 1.00 0.00 N ATOM 1343 CA TRP A 91 -5.113 4.167 1.991 1.00 0.00 C ATOM 1344 C TRP A 91 -5.996 4.048 0.757 1.00 0.00 C ATOM 1345 O TRP A 91 -6.891 4.861 0.535 1.00 0.00 O ATOM 1346 CB TRP A 91 -5.963 4.289 3.265 1.00 0.00 C ATOM 1347 CG TRP A 91 -5.171 4.085 4.533 1.00 0.00 C ATOM 1348 CD1 TRP A 91 -3.936 3.508 4.643 1.00 0.00 C ATOM 1349 CD2 TRP A 91 -5.565 4.437 5.871 1.00 0.00 C ATOM 1350 NE1 TRP A 91 -3.535 3.492 5.958 1.00 0.00 N ATOM 1351 CE2 TRP A 91 -4.514 4.055 6.728 1.00 0.00 C ATOM 1352 CE3 TRP A 91 -6.693 5.048 6.423 1.00 0.00 C ATOM 1353 CZ2 TRP A 91 -4.563 4.255 8.105 1.00 0.00 C ATOM 1354 CZ3 TRP A 91 -6.743 5.242 7.793 1.00 0.00 C ATOM 1355 CH2 TRP A 91 -5.681 4.849 8.620 1.00 0.00 C ATOM 0 H TRP A 91 -4.491 6.128 2.388 1.00 0.00 H new ATOM 0 HA TRP A 91 -4.515 3.260 2.079 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -6.428 5.274 3.290 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -6.769 3.557 3.227 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -3.359 3.121 3.816 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -2.650 3.120 6.303 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -7.511 5.363 5.793 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -3.747 3.952 8.744 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.615 5.704 8.232 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -5.748 5.019 9.684 1.00 0.00 H new ATOM 1366 N GLU A 92 -5.737 3.026 -0.031 1.00 0.00 N ATOM 1367 CA GLU A 92 -6.424 2.812 -1.303 1.00 0.00 C ATOM 1368 C GLU A 92 -7.749 2.067 -1.103 1.00 0.00 C ATOM 1369 O GLU A 92 -8.090 1.169 -1.872 1.00 0.00 O ATOM 1370 CB GLU A 92 -5.509 2.000 -2.222 1.00 0.00 C ATOM 1371 CG GLU A 92 -4.172 2.675 -2.490 1.00 0.00 C ATOM 1372 CD GLU A 92 -4.314 3.986 -3.229 1.00 0.00 C ATOM 1373 OE1 GLU A 92 -4.693 3.962 -4.418 1.00 0.00 O ATOM 1374 OE2 GLU A 92 -4.054 5.046 -2.627 1.00 0.00 O ATOM 0 H GLU A 92 -5.042 2.312 0.187 1.00 0.00 H new ATOM 0 HA GLU A 92 -6.651 3.781 -1.748 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -5.331 1.022 -1.774 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -6.018 1.828 -3.170 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -3.663 2.851 -1.542 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -3.541 2.002 -3.071 1.00 0.00 H new ATOM 1381 N TYR A 93 -8.495 2.445 -0.076 1.00 0.00 N ATOM 1382 CA TYR A 93 -9.755 1.784 0.234 1.00 0.00 C ATOM 1383 C TYR A 93 -10.716 2.708 0.952 1.00 0.00 C ATOM 1384 O TYR A 93 -10.402 3.872 1.204 1.00 0.00 O ATOM 1385 CB TYR A 93 -9.532 0.496 1.032 1.00 0.00 C ATOM 1386 CG TYR A 93 -8.191 0.402 1.711 1.00 0.00 C ATOM 1387 CD1 TYR A 93 -7.942 1.048 2.910 1.00 0.00 C ATOM 1388 CD2 TYR A 93 -7.171 -0.343 1.141 1.00 0.00 C ATOM 1389 CE1 TYR A 93 -6.710 0.955 3.523 1.00 0.00 C ATOM 1390 CE2 TYR A 93 -5.938 -0.443 1.745 1.00 0.00 C ATOM 1391 CZ TYR A 93 -5.713 0.206 2.938 1.00 0.00 C ATOM 1392 OH TYR A 93 -4.485 0.110 3.552 1.00 0.00 O ATOM 0 H TYR A 93 -8.250 3.206 0.557 1.00 0.00 H new ATOM 0 HA TYR A 93 -10.212 1.513 -0.717 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -10.313 0.413 1.787 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -9.645 -0.356 0.361 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -8.724 1.633 3.372 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -7.347 -0.854 0.206 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -6.528 1.467 4.457 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -5.153 -1.026 1.286 1.00 0.00 H new ATOM 0 HH TYR A 93 -3.871 0.764 3.159 1.00 0.00 H new ATOM 1402 N GLU A 94 -11.888 2.179 1.276 1.00 0.00 N ATOM 1403 CA GLU A 94 -12.944 2.961 1.894 1.00 0.00 C ATOM 1404 C GLU A 94 -12.621 3.281 3.338 1.00 0.00 C ATOM 1405 O GLU A 94 -12.088 2.441 4.068 1.00 0.00 O ATOM 1406 CB GLU A 94 -14.266 2.211 1.824 1.00 0.00 C ATOM 1407 CG GLU A 94 -14.745 1.934 0.411 1.00 0.00 C ATOM 1408 CD GLU A 94 -14.977 3.194 -0.396 1.00 0.00 C ATOM 1409 OE1 GLU A 94 -15.715 4.080 0.070 1.00 0.00 O ATOM 1410 OE2 GLU A 94 -14.439 3.290 -1.522 1.00 0.00 O ATOM 0 H GLU A 94 -12.130 1.201 1.118 1.00 0.00 H new ATOM 0 HA GLU A 94 -13.026 3.898 1.343 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -14.163 1.264 2.354 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -15.028 2.788 2.348 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -14.010 1.313 -0.100 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -15.672 1.361 0.454 1.00 0.00 H new ATOM 1417 N VAL A 95 -12.940 4.493 3.742 1.00 0.00 N ATOM 1418 CA VAL A 95 -12.724 4.926 5.096 1.00 0.00 C ATOM 1419 C VAL A 95 -14.046 5.396 5.689 1.00 0.00 C ATOM 1420 O VAL A 95 -14.760 6.199 5.078 1.00 0.00 O ATOM 1421 CB VAL A 95 -11.693 6.073 5.156 1.00 0.00 C ATOM 1422 CG1 VAL A 95 -11.461 6.520 6.585 1.00 0.00 C ATOM 1423 CG2 VAL A 95 -10.384 5.659 4.505 1.00 0.00 C ATOM 0 H VAL A 95 -13.356 5.201 3.137 1.00 0.00 H new ATOM 0 HA VAL A 95 -12.332 4.086 5.670 1.00 0.00 H new ATOM 0 HB VAL A 95 -12.099 6.917 4.599 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -10.730 7.329 6.599 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -12.400 6.871 7.013 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -11.086 5.682 7.172 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -9.674 6.484 4.560 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -9.976 4.793 5.027 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -10.562 5.402 3.461 1.00 0.00 H new ATOM 1433 N LEU A 96 -14.368 4.891 6.856 1.00 0.00 N ATOM 1434 CA LEU A 96 -15.620 5.203 7.521 1.00 0.00 C ATOM 1435 C LEU A 96 -15.389 5.855 8.860 1.00 0.00 C ATOM 1436 O LEU A 96 -14.543 5.416 9.660 1.00 0.00 O ATOM 1437 CB LEU A 96 -16.508 3.961 7.684 1.00 0.00 C ATOM 1438 CG LEU A 96 -17.398 3.580 6.486 1.00 0.00 C ATOM 1439 CD1 LEU A 96 -16.572 3.267 5.249 1.00 0.00 C ATOM 1440 CD2 LEU A 96 -18.284 2.403 6.851 1.00 0.00 C ATOM 0 H LEU A 96 -13.770 4.249 7.377 1.00 0.00 H new ATOM 0 HA LEU A 96 -16.144 5.911 6.879 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -15.865 3.111 7.913 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -17.152 4.115 8.550 1.00 0.00 H new ATOM 0 HG LEU A 96 -18.026 4.438 6.247 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -17.236 3.003 4.426 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -15.983 4.142 4.974 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -15.904 2.432 5.459 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -18.910 2.140 5.998 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -17.662 1.550 7.121 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -18.917 2.673 7.696 1.00 0.00 H new ATOM 1452 N LEU A 97 -16.148 6.881 9.103 1.00 0.00 N ATOM 1453 CA LEU A 97 -16.066 7.654 10.307 1.00 0.00 C ATOM 1454 C LEU A 97 -17.257 7.333 11.206 1.00 0.00 C ATOM 1455 O LEU A 97 -18.385 7.745 10.899 1.00 0.00 O ATOM 1456 CB LEU A 97 -16.121 9.140 9.911 1.00 0.00 C ATOM 1457 CG LEU A 97 -16.075 10.156 11.043 1.00 0.00 C ATOM 1458 CD1 LEU A 97 -14.702 10.181 11.654 1.00 0.00 C ATOM 1459 CD2 LEU A 97 -16.473 11.542 10.549 1.00 0.00 C ATOM 0 H LEU A 97 -16.860 7.213 8.453 1.00 0.00 H new ATOM 0 HA LEU A 97 -15.145 7.426 10.843 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -15.287 9.343 9.239 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -17.036 9.306 9.343 1.00 0.00 H new ATOM 0 HG LEU A 97 -16.793 9.858 11.807 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -14.677 10.911 12.463 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -14.461 9.194 12.048 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -13.971 10.457 10.894 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -16.432 12.249 11.377 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -15.785 11.860 9.766 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -17.487 11.509 10.150 1.00 0.00 H new ATOM 1471 N ASP A 98 -17.054 6.569 12.294 1.00 0.00 N ATOM 1472 CA ASP A 98 -18.172 6.349 13.192 1.00 0.00 C ATOM 1473 C ASP A 98 -18.247 7.483 14.202 1.00 0.00 C ATOM 1474 O ASP A 98 -17.235 7.974 14.665 1.00 0.00 O ATOM 1475 CB ASP A 98 -18.100 4.984 13.884 1.00 0.00 C ATOM 1476 CG ASP A 98 -19.308 4.714 14.789 1.00 0.00 C ATOM 1477 OD1 ASP A 98 -20.348 5.387 14.631 1.00 0.00 O ATOM 1478 OD2 ASP A 98 -19.221 3.821 15.644 1.00 0.00 O ATOM 0 H ASP A 98 -16.175 6.122 12.553 1.00 0.00 H new ATOM 0 HA ASP A 98 -19.087 6.341 12.600 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -18.035 4.201 13.128 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -17.187 4.930 14.478 1.00 0.00 H new ATOM 1483 N SER A 99 -19.440 7.945 14.471 1.00 0.00 N ATOM 1484 CA SER A 99 -19.648 8.991 15.449 1.00 0.00 C ATOM 1485 C SER A 99 -20.619 8.510 16.518 1.00 0.00 C ATOM 1486 O SER A 99 -20.949 9.234 17.457 1.00 0.00 O ATOM 1487 CB SER A 99 -20.181 10.248 14.760 1.00 0.00 C ATOM 1488 OG SER A 99 -19.279 10.679 13.754 1.00 0.00 O ATOM 0 H SER A 99 -20.294 7.612 14.023 1.00 0.00 H new ATOM 0 HA SER A 99 -18.699 9.235 15.927 1.00 0.00 H new ATOM 0 HB2 SER A 99 -21.157 10.043 14.319 1.00 0.00 H new ATOM 0 HB3 SER A 99 -20.323 11.041 15.494 1.00 0.00 H new ATOM 0 HG SER A 99 -19.633 11.483 13.320 1.00 0.00 H new ATOM 1494 N ASN A 100 -21.075 7.282 16.353 1.00 0.00 N ATOM 1495 CA ASN A 100 -22.033 6.683 17.249 1.00 0.00 C ATOM 1496 C ASN A 100 -21.319 5.847 18.303 1.00 0.00 C ATOM 1497 O ASN A 100 -21.439 6.097 19.504 1.00 0.00 O ATOM 1498 CB ASN A 100 -22.989 5.793 16.454 1.00 0.00 C ATOM 1499 CG ASN A 100 -23.648 6.511 15.289 1.00 0.00 C ATOM 1500 OD1 ASN A 100 -24.660 7.197 15.451 1.00 0.00 O ATOM 1501 ND2 ASN A 100 -23.078 6.355 14.108 1.00 0.00 N ATOM 0 H ASN A 100 -20.786 6.673 15.588 1.00 0.00 H new ATOM 0 HA ASN A 100 -22.595 7.474 17.746 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -22.442 4.929 16.077 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -23.762 5.414 17.122 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -23.474 6.811 13.286 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -22.241 5.779 14.018 1.00 0.00 H new ATOM 1508 N GLY A 101 -20.566 4.852 17.837 1.00 0.00 N ATOM 1509 CA GLY A 101 -19.854 3.949 18.724 1.00 0.00 C ATOM 1510 C GLY A 101 -20.604 2.641 18.933 1.00 0.00 C ATOM 1511 O GLY A 101 -20.051 1.668 19.459 1.00 0.00 O ATOM 0 H GLY A 101 -20.436 4.655 16.845 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -18.868 3.739 18.311 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -19.699 4.435 19.687 1.00 0.00 H new ATOM 1515 N ASP A 102 -21.859 2.606 18.504 1.00 0.00 N ATOM 1516 CA ASP A 102 -22.692 1.421 18.687 1.00 0.00 C ATOM 1517 C ASP A 102 -22.391 0.336 17.659 1.00 0.00 C ATOM 1518 O ASP A 102 -22.629 -0.838 17.916 1.00 0.00 O ATOM 1519 CB ASP A 102 -24.191 1.776 18.702 1.00 0.00 C ATOM 1520 CG ASP A 102 -24.729 2.218 17.361 1.00 0.00 C ATOM 1521 OD1 ASP A 102 -25.062 1.348 16.532 1.00 0.00 O ATOM 1522 OD2 ASP A 102 -24.841 3.438 17.143 1.00 0.00 O ATOM 0 H ASP A 102 -22.322 3.380 18.029 1.00 0.00 H new ATOM 0 HA ASP A 102 -22.438 1.012 19.665 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -24.756 0.908 19.041 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -24.359 2.570 19.430 1.00 0.00 H new ATOM 1527 N PHE A 103 -21.853 0.729 16.503 1.00 0.00 N ATOM 1528 CA PHE A 103 -21.515 -0.236 15.450 1.00 0.00 C ATOM 1529 C PHE A 103 -20.468 -1.232 15.949 1.00 0.00 C ATOM 1530 O PHE A 103 -20.573 -2.438 15.712 1.00 0.00 O ATOM 1531 CB PHE A 103 -21.032 0.487 14.183 1.00 0.00 C ATOM 1532 CG PHE A 103 -20.788 -0.428 13.005 1.00 0.00 C ATOM 1533 CD1 PHE A 103 -21.852 -0.918 12.274 1.00 0.00 C ATOM 1534 CD2 PHE A 103 -19.500 -0.773 12.615 1.00 0.00 C ATOM 1535 CE1 PHE A 103 -21.646 -1.740 11.184 1.00 0.00 C ATOM 1536 CE2 PHE A 103 -19.288 -1.598 11.522 1.00 0.00 C ATOM 1537 CZ PHE A 103 -20.364 -2.078 10.809 1.00 0.00 C ATOM 0 H PHE A 103 -21.643 1.700 16.271 1.00 0.00 H new ATOM 0 HA PHE A 103 -22.415 -0.794 15.193 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -21.772 1.236 13.901 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -20.110 1.021 14.412 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -22.860 -0.654 12.559 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -18.655 -0.394 13.170 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -22.490 -2.118 10.625 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -18.283 -1.864 11.230 1.00 0.00 H new ATOM 0 HZ PHE A 103 -20.203 -2.720 9.955 1.00 0.00 H new ATOM 1547 N LYS A 104 -19.463 -0.720 16.644 1.00 0.00 N ATOM 1548 CA LYS A 104 -18.432 -1.569 17.243 1.00 0.00 C ATOM 1549 C LYS A 104 -19.066 -2.535 18.247 1.00 0.00 C ATOM 1550 O LYS A 104 -18.724 -3.716 18.290 1.00 0.00 O ATOM 1551 CB LYS A 104 -17.359 -0.721 17.957 1.00 0.00 C ATOM 1552 CG LYS A 104 -16.552 0.190 17.039 1.00 0.00 C ATOM 1553 CD LYS A 104 -17.324 1.448 16.668 1.00 0.00 C ATOM 1554 CE LYS A 104 -17.507 1.564 15.161 1.00 0.00 C ATOM 1555 NZ LYS A 104 -16.254 1.923 14.466 1.00 0.00 N ATOM 0 H LYS A 104 -19.335 0.278 16.810 1.00 0.00 H new ATOM 0 HA LYS A 104 -17.954 -2.132 16.441 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -17.845 -0.110 18.717 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -16.673 -1.390 18.477 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -15.620 0.468 17.531 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -16.285 -0.353 16.132 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -18.299 1.435 17.154 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -16.794 2.325 17.040 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -17.878 0.617 14.769 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -18.266 2.316 14.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -16.244 1.488 13.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -16.193 2.957 14.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -15.441 1.577 15.015 1.00 0.00 H new ATOM 1569 N ARG A 105 -20.004 -2.024 19.039 1.00 0.00 N ATOM 1570 CA ARG A 105 -20.706 -2.837 20.012 1.00 0.00 C ATOM 1571 C ARG A 105 -21.580 -3.874 19.330 1.00 0.00 C ATOM 1572 O ARG A 105 -21.714 -4.998 19.809 1.00 0.00 O ATOM 1573 CB ARG A 105 -21.509 -1.976 20.991 1.00 0.00 C ATOM 1574 CG ARG A 105 -20.643 -1.253 22.009 1.00 0.00 C ATOM 1575 CD ARG A 105 -21.484 -0.497 23.019 1.00 0.00 C ATOM 1576 NE ARG A 105 -22.174 0.649 22.430 1.00 0.00 N ATOM 1577 CZ ARG A 105 -23.356 1.122 22.861 1.00 0.00 C ATOM 1578 NH1 ARG A 105 -24.052 0.448 23.766 1.00 0.00 N ATOM 1579 NH2 ARG A 105 -23.844 2.253 22.365 1.00 0.00 N ATOM 0 H ARG A 105 -20.292 -1.046 19.021 1.00 0.00 H new ATOM 0 HA ARG A 105 -19.958 -3.372 20.597 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -22.086 -1.242 20.429 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -22.224 -2.608 21.517 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -20.011 -1.974 22.528 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -19.979 -0.558 21.495 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -22.219 -1.174 23.454 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -20.846 -0.153 23.833 1.00 0.00 H new ATOM 0 HE ARG A 105 -21.730 1.120 21.642 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -23.691 -0.431 24.136 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -24.949 0.808 24.092 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -23.322 2.766 21.655 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -24.741 2.609 22.694 1.00 0.00 H new ATOM 1593 N ALA A 106 -22.168 -3.487 18.210 1.00 0.00 N ATOM 1594 CA ALA A 106 -23.000 -4.380 17.412 1.00 0.00 C ATOM 1595 C ALA A 106 -22.199 -5.596 16.960 1.00 0.00 C ATOM 1596 O ALA A 106 -22.722 -6.701 16.877 1.00 0.00 O ATOM 1597 CB ALA A 106 -23.556 -3.631 16.208 1.00 0.00 C ATOM 0 H ALA A 106 -22.084 -2.546 17.826 1.00 0.00 H new ATOM 0 HA ALA A 106 -23.831 -4.729 18.026 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -24.177 -4.304 15.616 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -24.157 -2.789 16.550 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -22.732 -3.264 15.596 1.00 0.00 H new ATOM 1603 N MET A 107 -20.930 -5.377 16.664 1.00 0.00 N ATOM 1604 CA MET A 107 -20.048 -6.463 16.256 1.00 0.00 C ATOM 1605 C MET A 107 -19.338 -7.104 17.447 1.00 0.00 C ATOM 1606 O MET A 107 -18.711 -8.155 17.312 1.00 0.00 O ATOM 1607 CB MET A 107 -19.054 -5.980 15.210 1.00 0.00 C ATOM 1608 CG MET A 107 -19.720 -5.667 13.888 1.00 0.00 C ATOM 1609 SD MET A 107 -20.525 -7.129 13.197 1.00 0.00 S ATOM 1610 CE MET A 107 -21.491 -6.404 11.891 1.00 0.00 C ATOM 0 H MET A 107 -20.485 -4.460 16.698 1.00 0.00 H new ATOM 0 HA MET A 107 -20.667 -7.239 15.807 1.00 0.00 H new ATOM 0 HB2 MET A 107 -18.546 -5.089 15.579 1.00 0.00 H new ATOM 0 HB3 MET A 107 -18.290 -6.743 15.058 1.00 0.00 H new ATOM 0 HG2 MET A 107 -20.456 -4.875 14.028 1.00 0.00 H new ATOM 0 HG3 MET A 107 -18.977 -5.291 13.184 1.00 0.00 H new ATOM 0 HE1 MET A 107 -22.399 -6.988 11.743 1.00 0.00 H new ATOM 0 HE2 MET A 107 -21.757 -5.382 12.160 1.00 0.00 H new ATOM 0 HE3 MET A 107 -20.909 -6.397 10.969 1.00 0.00 H new ATOM 1620 N ASN A 108 -19.469 -6.473 18.615 1.00 0.00 N ATOM 1621 CA ASN A 108 -18.883 -6.973 19.867 1.00 0.00 C ATOM 1622 C ASN A 108 -17.359 -7.006 19.778 1.00 0.00 C ATOM 1623 O ASN A 108 -16.731 -8.066 19.885 1.00 0.00 O ATOM 1624 CB ASN A 108 -19.424 -8.372 20.220 1.00 0.00 C ATOM 1625 CG ASN A 108 -19.225 -8.737 21.689 1.00 0.00 C ATOM 1626 OD1 ASN A 108 -18.327 -8.233 22.359 1.00 0.00 O ATOM 1627 ND2 ASN A 108 -20.066 -9.621 22.194 1.00 0.00 N ATOM 0 H ASN A 108 -19.984 -5.599 18.723 1.00 0.00 H new ATOM 0 HA ASN A 108 -19.173 -6.285 20.661 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -20.487 -8.415 19.982 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -18.927 -9.115 19.596 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -19.982 -9.906 23.170 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -20.800 -10.019 21.608 1.00 0.00 H new ATOM 1634 N VAL A 109 -16.770 -5.850 19.552 1.00 0.00 N ATOM 1635 CA VAL A 109 -15.326 -5.743 19.464 1.00 0.00 C ATOM 1636 C VAL A 109 -14.703 -5.778 20.864 1.00 0.00 C ATOM 1637 O VAL A 109 -14.623 -4.751 21.549 1.00 0.00 O ATOM 1638 CB VAL A 109 -14.892 -4.443 18.739 1.00 0.00 C ATOM 1639 CG1 VAL A 109 -13.376 -4.343 18.661 1.00 0.00 C ATOM 1640 CG2 VAL A 109 -15.511 -4.373 17.345 1.00 0.00 C ATOM 0 H VAL A 109 -17.269 -4.969 19.426 1.00 0.00 H new ATOM 0 HA VAL A 109 -14.971 -6.594 18.883 1.00 0.00 H new ATOM 0 HB VAL A 109 -15.255 -3.594 19.319 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -13.098 -3.422 18.148 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -12.959 -4.337 19.668 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -12.983 -5.198 18.111 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -15.195 -3.454 16.852 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -15.183 -5.231 16.758 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -16.598 -4.384 17.428 1.00 0.00 H new ATOM 1650 N SER A 110 -14.306 -6.969 21.298 1.00 0.00 N ATOM 1651 CA SER A 110 -13.683 -7.138 22.599 1.00 0.00 C ATOM 1652 C SER A 110 -12.216 -6.731 22.549 1.00 0.00 C ATOM 1653 O SER A 110 -11.785 -5.823 23.262 1.00 0.00 O ATOM 1654 CB SER A 110 -13.807 -8.590 23.055 1.00 0.00 C ATOM 1655 OG SER A 110 -13.358 -8.748 24.393 1.00 0.00 O ATOM 0 H SER A 110 -14.406 -7.832 20.764 1.00 0.00 H new ATOM 0 HA SER A 110 -14.197 -6.495 23.313 1.00 0.00 H new ATOM 0 HB2 SER A 110 -14.846 -8.911 22.977 1.00 0.00 H new ATOM 0 HB3 SER A 110 -13.224 -9.232 22.395 1.00 0.00 H new ATOM 0 HG SER A 110 -13.450 -9.686 24.660 1.00 0.00 H new ATOM 1661 N LEU A 111 -11.463 -7.385 21.693 1.00 0.00 N ATOM 1662 CA LEU A 111 -10.060 -7.102 21.543 1.00 0.00 C ATOM 1663 C LEU A 111 -9.805 -6.456 20.198 1.00 0.00 C ATOM 1664 O LEU A 111 -10.407 -6.837 19.193 1.00 0.00 O ATOM 1665 CB LEU A 111 -9.238 -8.398 21.677 1.00 0.00 C ATOM 1666 CG LEU A 111 -7.716 -8.248 21.549 1.00 0.00 C ATOM 1667 CD1 LEU A 111 -7.165 -7.382 22.665 1.00 0.00 C ATOM 1668 CD2 LEU A 111 -7.045 -9.606 21.559 1.00 0.00 C ATOM 0 H LEU A 111 -11.809 -8.126 21.084 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.752 -6.413 22.329 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -9.458 -8.845 22.646 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -9.579 -9.101 20.917 1.00 0.00 H new ATOM 0 HG LEU A 111 -7.503 -7.761 20.598 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -6.085 -7.290 22.554 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -7.621 -6.393 22.617 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -7.393 -7.840 23.627 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -5.966 -9.480 21.467 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.272 -10.117 22.494 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -7.413 -10.200 20.722 1.00 0.00 H new ATOM 1680 N ILE A 112 -8.959 -5.459 20.187 1.00 0.00 N ATOM 1681 CA ILE A 112 -8.585 -4.802 18.960 1.00 0.00 C ATOM 1682 C ILE A 112 -7.239 -5.325 18.508 1.00 0.00 C ATOM 1683 O ILE A 112 -6.446 -5.782 19.332 1.00 0.00 O ATOM 1684 CB ILE A 112 -8.514 -3.264 19.127 1.00 0.00 C ATOM 1685 CG1 ILE A 112 -7.614 -2.890 20.320 1.00 0.00 C ATOM 1686 CG2 ILE A 112 -9.914 -2.686 19.298 1.00 0.00 C ATOM 1687 CD1 ILE A 112 -7.450 -1.401 20.524 1.00 0.00 C ATOM 0 H ILE A 112 -8.512 -5.081 21.022 1.00 0.00 H new ATOM 0 HA ILE A 112 -9.349 -5.019 18.213 1.00 0.00 H new ATOM 0 HB ILE A 112 -8.075 -2.835 18.227 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -8.031 -3.327 21.227 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -6.631 -3.337 20.174 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -9.849 -1.604 19.414 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -10.515 -2.921 18.419 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -10.381 -3.119 20.183 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -6.803 -1.220 21.382 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -7.003 -0.959 19.634 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -8.425 -0.949 20.703 1.00 0.00 H new ATOM 1699 N PRO A 113 -6.952 -5.299 17.209 1.00 0.00 N ATOM 1700 CA PRO A 113 -7.877 -4.809 16.168 1.00 0.00 C ATOM 1701 C PRO A 113 -8.886 -5.883 15.744 1.00 0.00 C ATOM 1702 O PRO A 113 -8.609 -7.081 15.851 1.00 0.00 O ATOM 1703 CB PRO A 113 -6.926 -4.491 15.028 1.00 0.00 C ATOM 1704 CG PRO A 113 -5.839 -5.505 15.171 1.00 0.00 C ATOM 1705 CD PRO A 113 -5.684 -5.765 16.638 1.00 0.00 C ATOM 0 HA PRO A 113 -8.486 -3.967 16.498 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -7.422 -4.571 14.061 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -6.537 -3.476 15.104 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -6.093 -6.422 14.640 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -4.907 -5.136 14.743 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -5.518 -6.823 16.842 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -4.834 -5.223 17.053 1.00 0.00 H new ATOM 1713 N ALA A 114 -10.041 -5.469 15.240 1.00 0.00 N ATOM 1714 CA ALA A 114 -11.068 -6.440 14.843 1.00 0.00 C ATOM 1715 C ALA A 114 -11.153 -6.570 13.333 1.00 0.00 C ATOM 1716 O ALA A 114 -11.091 -5.571 12.611 1.00 0.00 O ATOM 1717 CB ALA A 114 -12.421 -6.079 15.428 1.00 0.00 C ATOM 0 H ALA A 114 -10.293 -4.491 15.096 1.00 0.00 H new ATOM 0 HA ALA A 114 -10.773 -7.409 15.246 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -13.161 -6.816 15.116 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -12.356 -6.068 16.516 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -12.720 -5.093 15.072 1.00 0.00 H new ATOM 1723 N VAL A 115 -11.302 -7.805 12.862 1.00 0.00 N ATOM 1724 CA VAL A 115 -11.352 -8.085 11.436 1.00 0.00 C ATOM 1725 C VAL A 115 -12.594 -8.882 11.064 1.00 0.00 C ATOM 1726 O VAL A 115 -12.918 -9.893 11.701 1.00 0.00 O ATOM 1727 CB VAL A 115 -10.108 -8.880 10.987 1.00 0.00 C ATOM 1728 CG1 VAL A 115 -10.169 -9.188 9.508 1.00 0.00 C ATOM 1729 CG2 VAL A 115 -8.843 -8.124 11.324 1.00 0.00 C ATOM 0 H VAL A 115 -11.390 -8.631 13.454 1.00 0.00 H new ATOM 0 HA VAL A 115 -11.380 -7.121 10.929 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.097 -9.826 11.528 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -9.281 -9.749 9.216 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -11.059 -9.781 9.296 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -10.211 -8.256 8.944 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -7.977 -8.701 11.000 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -8.848 -7.160 10.815 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -8.790 -7.965 12.401 1.00 0.00 H new ATOM 1739 N PHE A 116 -13.289 -8.413 10.045 1.00 0.00 N ATOM 1740 CA PHE A 116 -14.453 -9.100 9.514 1.00 0.00 C ATOM 1741 C PHE A 116 -14.325 -9.199 7.995 1.00 0.00 C ATOM 1742 O PHE A 116 -14.132 -8.186 7.320 1.00 0.00 O ATOM 1743 CB PHE A 116 -15.741 -8.350 9.899 1.00 0.00 C ATOM 1744 CG PHE A 116 -16.018 -8.336 11.385 1.00 0.00 C ATOM 1745 CD1 PHE A 116 -15.432 -7.389 12.204 1.00 0.00 C ATOM 1746 CD2 PHE A 116 -16.864 -9.270 11.955 1.00 0.00 C ATOM 1747 CE1 PHE A 116 -15.684 -7.370 13.561 1.00 0.00 C ATOM 1748 CE2 PHE A 116 -17.120 -9.255 13.317 1.00 0.00 C ATOM 1749 CZ PHE A 116 -16.526 -8.307 14.117 1.00 0.00 C ATOM 0 H PHE A 116 -13.063 -7.544 9.561 1.00 0.00 H new ATOM 0 HA PHE A 116 -14.507 -10.103 9.938 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -15.672 -7.322 9.542 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -16.585 -8.810 9.386 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -14.767 -6.653 11.776 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -17.330 -10.019 11.332 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -15.221 -6.621 14.186 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -17.785 -9.987 13.750 1.00 0.00 H new ATOM 0 HZ PHE A 116 -16.720 -8.297 15.179 1.00 0.00 H new ATOM 1759 N ILE A 117 -14.422 -10.405 7.461 1.00 0.00 N ATOM 1760 CA ILE A 117 -14.285 -10.607 6.017 1.00 0.00 C ATOM 1761 C ILE A 117 -15.640 -10.905 5.410 1.00 0.00 C ATOM 1762 O ILE A 117 -16.400 -11.735 5.932 1.00 0.00 O ATOM 1763 CB ILE A 117 -13.307 -11.764 5.660 1.00 0.00 C ATOM 1764 CG1 ILE A 117 -11.934 -11.537 6.306 1.00 0.00 C ATOM 1765 CG2 ILE A 117 -13.160 -11.890 4.140 1.00 0.00 C ATOM 1766 CD1 ILE A 117 -10.950 -12.659 6.043 1.00 0.00 C ATOM 0 H ILE A 117 -14.594 -11.257 7.995 1.00 0.00 H new ATOM 0 HA ILE A 117 -13.871 -9.685 5.608 1.00 0.00 H new ATOM 0 HB ILE A 117 -13.723 -12.692 6.052 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -11.516 -10.602 5.933 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -12.062 -11.421 7.382 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -12.473 -12.703 3.907 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -14.133 -12.099 3.696 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -12.769 -10.957 3.734 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -10.001 -12.432 6.529 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -11.348 -13.592 6.441 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -10.793 -12.761 4.969 1.00 0.00 H new ATOM 1778 N VAL A 118 -15.939 -10.227 4.328 1.00 0.00 N ATOM 1779 CA VAL A 118 -17.202 -10.357 3.643 1.00 0.00 C ATOM 1780 C VAL A 118 -17.029 -11.066 2.308 1.00 0.00 C ATOM 1781 O VAL A 118 -16.171 -10.700 1.513 1.00 0.00 O ATOM 1782 CB VAL A 118 -17.806 -8.964 3.393 1.00 0.00 C ATOM 1783 CG1 VAL A 118 -18.996 -9.048 2.455 1.00 0.00 C ATOM 1784 CG2 VAL A 118 -18.193 -8.315 4.711 1.00 0.00 C ATOM 0 H VAL A 118 -15.302 -9.560 3.893 1.00 0.00 H new ATOM 0 HA VAL A 118 -17.867 -10.947 4.273 1.00 0.00 H new ATOM 0 HB VAL A 118 -17.052 -8.341 2.912 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -19.404 -8.050 2.295 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -18.678 -9.467 1.500 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -19.762 -9.687 2.895 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -18.619 -7.330 4.520 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -18.930 -8.937 5.220 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -17.308 -8.212 5.340 1.00 0.00 H new ATOM 1794 N ASP A 119 -17.864 -12.077 2.086 1.00 0.00 N ATOM 1795 CA ASP A 119 -17.868 -12.862 0.848 1.00 0.00 C ATOM 1796 C ASP A 119 -18.532 -12.063 -0.286 1.00 0.00 C ATOM 1797 O ASP A 119 -19.183 -11.053 -0.035 1.00 0.00 O ATOM 1798 CB ASP A 119 -18.628 -14.188 1.091 1.00 0.00 C ATOM 1799 CG ASP A 119 -18.778 -15.037 -0.161 1.00 0.00 C ATOM 1800 OD1 ASP A 119 -17.840 -15.770 -0.503 1.00 0.00 O ATOM 1801 OD2 ASP A 119 -19.845 -14.957 -0.807 1.00 0.00 O ATOM 0 H ASP A 119 -18.564 -12.380 2.764 1.00 0.00 H new ATOM 0 HA ASP A 119 -16.842 -13.083 0.553 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -18.102 -14.765 1.851 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -19.617 -13.963 1.489 1.00 0.00 H new ATOM 1806 N GLY A 120 -18.366 -12.526 -1.525 1.00 0.00 N ATOM 1807 CA GLY A 120 -18.966 -11.852 -2.676 1.00 0.00 C ATOM 1808 C GLY A 120 -20.486 -11.770 -2.585 1.00 0.00 C ATOM 1809 O GLY A 120 -21.105 -10.905 -3.196 1.00 0.00 O ATOM 0 H GLY A 120 -17.825 -13.359 -1.756 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -18.556 -10.845 -2.756 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -18.689 -12.382 -3.587 1.00 0.00 H new ATOM 1813 N ASN A 121 -21.076 -12.680 -1.815 1.00 0.00 N ATOM 1814 CA ASN A 121 -22.530 -12.705 -1.588 1.00 0.00 C ATOM 1815 C ASN A 121 -22.934 -11.514 -0.689 1.00 0.00 C ATOM 1816 O ASN A 121 -24.117 -11.200 -0.518 1.00 0.00 O ATOM 1817 CB ASN A 121 -22.911 -14.058 -0.932 1.00 0.00 C ATOM 1818 CG ASN A 121 -24.411 -14.366 -0.911 1.00 0.00 C ATOM 1819 OD1 ASN A 121 -25.251 -13.487 -0.782 1.00 0.00 O ATOM 1820 ND2 ASN A 121 -24.744 -15.635 -1.036 1.00 0.00 N ATOM 0 H ASN A 121 -20.569 -13.420 -1.330 1.00 0.00 H new ATOM 0 HA ASN A 121 -23.065 -12.611 -2.533 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -22.398 -14.860 -1.463 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -22.539 -14.066 0.093 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -25.727 -15.908 -1.027 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -24.019 -16.344 -1.142 1.00 0.00 H new ATOM 1827 N GLY A 122 -21.939 -10.858 -0.118 1.00 0.00 N ATOM 1828 CA GLY A 122 -22.198 -9.720 0.728 1.00 0.00 C ATOM 1829 C GLY A 122 -22.553 -10.133 2.124 1.00 0.00 C ATOM 1830 O GLY A 122 -23.322 -9.456 2.808 1.00 0.00 O ATOM 0 H GLY A 122 -20.953 -11.096 -0.227 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -21.318 -9.077 0.752 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -23.012 -9.131 0.305 1.00 0.00 H new ATOM 1834 N LYS A 123 -22.018 -11.259 2.541 1.00 0.00 N ATOM 1835 CA LYS A 123 -22.286 -11.773 3.858 1.00 0.00 C ATOM 1836 C LYS A 123 -20.977 -11.921 4.625 1.00 0.00 C ATOM 1837 O LYS A 123 -19.914 -12.087 4.019 1.00 0.00 O ATOM 1838 CB LYS A 123 -22.993 -13.128 3.775 1.00 0.00 C ATOM 1839 CG LYS A 123 -24.260 -13.144 2.912 1.00 0.00 C ATOM 1840 CD LYS A 123 -25.308 -12.144 3.387 1.00 0.00 C ATOM 1841 CE LYS A 123 -26.604 -12.288 2.592 1.00 0.00 C ATOM 1842 NZ LYS A 123 -26.418 -11.994 1.148 1.00 0.00 N ATOM 0 H LYS A 123 -21.391 -11.836 1.980 1.00 0.00 H new ATOM 0 HA LYS A 123 -22.939 -11.073 4.380 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -22.292 -13.863 3.379 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -23.254 -13.447 4.784 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -23.994 -12.922 1.879 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -24.689 -14.146 2.922 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -25.509 -12.299 4.447 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -24.923 -11.130 3.280 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -26.987 -13.302 2.707 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -27.356 -11.615 3.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -27.327 -11.706 0.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -25.727 -11.225 1.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -26.070 -12.845 0.662 1.00 0.00 H new ATOM 1856 N ILE A 124 -21.049 -11.862 5.944 1.00 0.00 N ATOM 1857 CA ILE A 124 -19.863 -11.993 6.778 1.00 0.00 C ATOM 1858 C ILE A 124 -19.435 -13.461 6.848 1.00 0.00 C ATOM 1859 O ILE A 124 -20.183 -14.315 7.324 1.00 0.00 O ATOM 1860 CB ILE A 124 -20.135 -11.447 8.206 1.00 0.00 C ATOM 1861 CG1 ILE A 124 -20.444 -9.950 8.131 1.00 0.00 C ATOM 1862 CG2 ILE A 124 -18.942 -11.706 9.128 1.00 0.00 C ATOM 1863 CD1 ILE A 124 -21.015 -9.352 9.404 1.00 0.00 C ATOM 0 H ILE A 124 -21.917 -11.724 6.462 1.00 0.00 H new ATOM 0 HA ILE A 124 -19.059 -11.407 6.334 1.00 0.00 H new ATOM 0 HB ILE A 124 -20.995 -11.969 8.624 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -19.528 -9.417 7.875 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -21.150 -9.780 7.318 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -19.158 -11.314 10.122 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -18.759 -12.778 9.193 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -18.058 -11.210 8.727 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -21.201 -8.289 9.255 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -21.950 -9.853 9.654 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -20.304 -9.485 10.219 1.00 0.00 H new ATOM 1875 N VAL A 125 -18.239 -13.744 6.356 1.00 0.00 N ATOM 1876 CA VAL A 125 -17.732 -15.106 6.316 1.00 0.00 C ATOM 1877 C VAL A 125 -16.647 -15.332 7.381 1.00 0.00 C ATOM 1878 O VAL A 125 -16.362 -16.472 7.767 1.00 0.00 O ATOM 1879 CB VAL A 125 -17.184 -15.463 4.896 1.00 0.00 C ATOM 1880 CG1 VAL A 125 -15.907 -14.695 4.576 1.00 0.00 C ATOM 1881 CG2 VAL A 125 -16.978 -16.964 4.742 1.00 0.00 C ATOM 0 H VAL A 125 -17.599 -13.045 5.978 1.00 0.00 H new ATOM 0 HA VAL A 125 -18.568 -15.769 6.538 1.00 0.00 H new ATOM 0 HB VAL A 125 -17.939 -15.156 4.172 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -15.557 -14.970 3.581 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -16.109 -13.624 4.607 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -15.141 -14.941 5.311 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -16.596 -17.178 3.744 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -16.262 -17.311 5.487 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -17.928 -17.478 4.885 1.00 0.00 H new ATOM 1891 N TYR A 126 -16.047 -14.249 7.851 1.00 0.00 N ATOM 1892 CA TYR A 126 -15.000 -14.331 8.861 1.00 0.00 C ATOM 1893 C TYR A 126 -15.197 -13.251 9.898 1.00 0.00 C ATOM 1894 O TYR A 126 -15.319 -12.076 9.558 1.00 0.00 O ATOM 1895 CB TYR A 126 -13.621 -14.180 8.210 1.00 0.00 C ATOM 1896 CG TYR A 126 -12.439 -14.318 9.157 1.00 0.00 C ATOM 1897 CD1 TYR A 126 -11.886 -15.557 9.430 1.00 0.00 C ATOM 1898 CD2 TYR A 126 -11.872 -13.199 9.767 1.00 0.00 C ATOM 1899 CE1 TYR A 126 -10.801 -15.685 10.281 1.00 0.00 C ATOM 1900 CE2 TYR A 126 -10.790 -13.318 10.618 1.00 0.00 C ATOM 1901 CZ TYR A 126 -10.257 -14.566 10.873 1.00 0.00 C ATOM 1902 OH TYR A 126 -9.175 -14.696 11.721 1.00 0.00 O ATOM 0 H TYR A 126 -16.267 -13.300 7.549 1.00 0.00 H new ATOM 0 HA TYR A 126 -15.057 -15.306 9.345 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -13.525 -14.928 7.423 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -13.569 -13.203 7.729 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -12.308 -16.439 8.972 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -12.287 -12.221 9.570 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -10.382 -16.660 10.480 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -10.364 -12.440 11.081 1.00 0.00 H new ATOM 0 HH TYR A 126 -8.912 -13.812 12.054 1.00 0.00 H new ATOM 1912 N ASN A 127 -15.240 -13.646 11.145 1.00 0.00 N ATOM 1913 CA ASN A 127 -15.379 -12.708 12.233 1.00 0.00 C ATOM 1914 C ASN A 127 -14.405 -13.041 13.355 1.00 0.00 C ATOM 1915 O ASN A 127 -14.484 -14.099 13.971 1.00 0.00 O ATOM 1916 CB ASN A 127 -16.828 -12.669 12.764 1.00 0.00 C ATOM 1917 CG ASN A 127 -17.348 -14.019 13.246 1.00 0.00 C ATOM 1918 OD1 ASN A 127 -17.031 -15.070 12.684 1.00 0.00 O ATOM 1919 ND2 ASN A 127 -18.133 -13.992 14.299 1.00 0.00 N ATOM 0 H ASN A 127 -15.180 -14.622 11.435 1.00 0.00 H new ATOM 0 HA ASN A 127 -15.141 -11.716 11.849 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -16.884 -11.955 13.586 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -17.483 -12.299 11.975 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -18.504 -14.862 14.681 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -18.371 -13.101 14.735 1.00 0.00 H new ATOM 1926 N HIS A 128 -13.468 -12.149 13.594 1.00 0.00 N ATOM 1927 CA HIS A 128 -12.498 -12.347 14.651 1.00 0.00 C ATOM 1928 C HIS A 128 -12.120 -11.009 15.265 1.00 0.00 C ATOM 1929 O HIS A 128 -11.547 -10.144 14.593 1.00 0.00 O ATOM 1930 CB HIS A 128 -11.250 -13.062 14.121 1.00 0.00 C ATOM 1931 CG HIS A 128 -10.356 -13.597 15.202 1.00 0.00 C ATOM 1932 ND1 HIS A 128 -10.411 -14.905 15.646 1.00 0.00 N ATOM 1933 CD2 HIS A 128 -9.387 -12.999 15.933 1.00 0.00 C ATOM 1934 CE1 HIS A 128 -9.513 -15.082 16.601 1.00 0.00 C ATOM 1935 NE2 HIS A 128 -8.881 -13.945 16.793 1.00 0.00 N ATOM 0 H HIS A 128 -13.357 -11.280 13.072 1.00 0.00 H new ATOM 0 HA HIS A 128 -12.947 -12.977 15.419 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -11.560 -13.885 13.477 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -10.681 -12.369 13.501 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -9.070 -11.970 15.855 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -9.330 -16.004 17.133 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -8.135 -13.790 17.471 1.00 0.00 H new ATOM 1943 N THR A 129 -12.430 -10.837 16.525 1.00 0.00 N ATOM 1944 CA THR A 129 -12.126 -9.610 17.202 1.00 0.00 C ATOM 1945 C THR A 129 -10.806 -9.715 17.965 1.00 0.00 C ATOM 1946 O THR A 129 -10.725 -10.377 18.999 1.00 0.00 O ATOM 1947 CB THR A 129 -13.276 -9.210 18.161 1.00 0.00 C ATOM 1948 OG1 THR A 129 -13.642 -10.325 18.987 1.00 0.00 O ATOM 1949 CG2 THR A 129 -14.495 -8.748 17.371 1.00 0.00 C ATOM 0 H THR A 129 -12.895 -11.538 17.102 1.00 0.00 H new ATOM 0 HA THR A 129 -12.020 -8.831 16.447 1.00 0.00 H new ATOM 0 HB THR A 129 -12.926 -8.391 18.789 1.00 0.00 H new ATOM 0 HG1 THR A 129 -12.832 -10.774 19.309 1.00 0.00 H new ATOM 0 HG21 THR A 129 -15.292 -8.471 18.061 1.00 0.00 H new ATOM 0 HG22 THR A 129 -14.228 -7.885 16.761 1.00 0.00 H new ATOM 0 HG23 THR A 129 -14.838 -9.557 16.726 1.00 0.00 H new ATOM 1957 N GLY A 130 -9.775 -9.069 17.434 1.00 0.00 N ATOM 1958 CA GLY A 130 -8.481 -9.060 18.082 1.00 0.00 C ATOM 1959 C GLY A 130 -7.609 -10.228 17.697 1.00 0.00 C ATOM 1960 O GLY A 130 -7.362 -11.110 18.511 1.00 0.00 O ATOM 0 H GLY A 130 -9.815 -8.547 16.558 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -7.965 -8.133 17.832 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -8.624 -9.064 19.163 1.00 0.00 H new ATOM 1964 N TYR A 131 -7.143 -10.249 16.451 1.00 0.00 N ATOM 1965 CA TYR A 131 -6.246 -11.313 16.004 1.00 0.00 C ATOM 1966 C TYR A 131 -4.909 -11.229 16.747 1.00 0.00 C ATOM 1967 O TYR A 131 -4.395 -12.232 17.238 1.00 0.00 O ATOM 1968 CB TYR A 131 -6.043 -11.281 14.468 1.00 0.00 C ATOM 1969 CG TYR A 131 -5.417 -10.008 13.926 1.00 0.00 C ATOM 1970 CD1 TYR A 131 -4.047 -9.824 13.958 1.00 0.00 C ATOM 1971 CD2 TYR A 131 -6.196 -8.998 13.389 1.00 0.00 C ATOM 1972 CE1 TYR A 131 -3.466 -8.679 13.486 1.00 0.00 C ATOM 1973 CE2 TYR A 131 -5.620 -7.846 12.906 1.00 0.00 C ATOM 1974 CZ TYR A 131 -4.254 -7.693 12.965 1.00 0.00 C ATOM 1975 OH TYR A 131 -3.676 -6.554 12.519 1.00 0.00 O ATOM 0 H TYR A 131 -7.367 -9.552 15.741 1.00 0.00 H new ATOM 0 HA TYR A 131 -6.711 -12.270 16.243 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -5.416 -12.126 14.183 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -7.010 -11.425 13.986 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -3.420 -10.603 14.366 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -7.269 -9.116 13.349 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -2.394 -8.556 13.525 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -6.236 -7.066 12.483 1.00 0.00 H new ATOM 0 HH TYR A 131 -4.240 -5.788 12.753 1.00 0.00 H new ATOM 1985 N THR A 132 -4.394 -10.003 16.847 1.00 0.00 N ATOM 1986 CA THR A 132 -3.133 -9.690 17.523 1.00 0.00 C ATOM 1987 C THR A 132 -1.976 -10.614 17.083 1.00 0.00 C ATOM 1988 O THR A 132 -1.704 -11.636 17.714 1.00 0.00 O ATOM 1989 CB THR A 132 -3.287 -9.672 19.075 1.00 0.00 C ATOM 1990 OG1 THR A 132 -3.782 -10.929 19.554 1.00 0.00 O ATOM 1991 CG2 THR A 132 -4.240 -8.558 19.505 1.00 0.00 C ATOM 0 H THR A 132 -4.851 -9.181 16.452 1.00 0.00 H new ATOM 0 HA THR A 132 -2.867 -8.680 17.209 1.00 0.00 H new ATOM 0 HB THR A 132 -2.302 -9.492 19.505 1.00 0.00 H new ATOM 0 HG1 THR A 132 -3.390 -11.657 19.028 1.00 0.00 H new ATOM 0 HG21 THR A 132 -4.336 -8.560 20.591 1.00 0.00 H new ATOM 0 HG22 THR A 132 -3.846 -7.596 19.177 1.00 0.00 H new ATOM 0 HG23 THR A 132 -5.219 -8.722 19.054 1.00 0.00 H new ATOM 1999 N GLU A 133 -1.325 -10.229 15.968 1.00 0.00 N ATOM 2000 CA GLU A 133 -0.207 -10.981 15.354 1.00 0.00 C ATOM 2001 C GLU A 133 -0.656 -12.314 14.761 1.00 0.00 C ATOM 2002 O GLU A 133 -1.349 -13.102 15.404 1.00 0.00 O ATOM 2003 CB GLU A 133 0.957 -11.200 16.323 1.00 0.00 C ATOM 2004 CG GLU A 133 1.669 -9.927 16.742 1.00 0.00 C ATOM 2005 CD GLU A 133 2.864 -10.207 17.619 1.00 0.00 C ATOM 2006 OE1 GLU A 133 2.780 -11.113 18.476 1.00 0.00 O ATOM 2007 OE2 GLU A 133 3.897 -9.527 17.463 1.00 0.00 O ATOM 0 H GLU A 133 -1.562 -9.377 15.460 1.00 0.00 H new ATOM 0 HA GLU A 133 0.150 -10.352 14.538 1.00 0.00 H new ATOM 0 HB2 GLU A 133 0.582 -11.703 17.214 1.00 0.00 H new ATOM 0 HB3 GLU A 133 1.680 -11.871 15.858 1.00 0.00 H new ATOM 0 HG2 GLU A 133 1.991 -9.383 15.854 1.00 0.00 H new ATOM 0 HG3 GLU A 133 0.972 -9.281 17.276 1.00 0.00 H new ATOM 2014 N GLY A 134 -0.261 -12.553 13.523 1.00 0.00 N ATOM 2015 CA GLY A 134 -0.608 -13.793 12.851 1.00 0.00 C ATOM 2016 C GLY A 134 -2.002 -13.742 12.273 1.00 0.00 C ATOM 2017 O GLY A 134 -2.494 -14.720 11.710 1.00 0.00 O ATOM 0 H GLY A 134 0.298 -11.908 12.964 1.00 0.00 H new ATOM 0 HA2 GLY A 134 0.110 -13.989 12.054 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -0.536 -14.622 13.556 1.00 0.00 H new ATOM 2021 N GLY A 135 -2.638 -12.599 12.425 1.00 0.00 N ATOM 2022 CA GLY A 135 -3.972 -12.410 11.929 1.00 0.00 C ATOM 2023 C GLY A 135 -4.018 -12.338 10.429 1.00 0.00 C ATOM 2024 O GLY A 135 -4.884 -12.941 9.797 1.00 0.00 O ATOM 0 H GLY A 135 -2.242 -11.784 12.894 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -4.604 -13.230 12.271 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -4.386 -11.493 12.347 1.00 0.00 H new ATOM 2028 N GLU A 136 -3.051 -11.623 9.853 1.00 0.00 N ATOM 2029 CA GLU A 136 -2.980 -11.418 8.409 1.00 0.00 C ATOM 2030 C GLU A 136 -2.893 -12.739 7.666 1.00 0.00 C ATOM 2031 O GLU A 136 -3.303 -12.843 6.502 1.00 0.00 O ATOM 2032 CB GLU A 136 -1.787 -10.514 8.020 1.00 0.00 C ATOM 2033 CG GLU A 136 -0.440 -10.879 8.678 1.00 0.00 C ATOM 2034 CD GLU A 136 -0.238 -10.283 10.074 1.00 0.00 C ATOM 2035 OE1 GLU A 136 -0.920 -10.717 11.022 1.00 0.00 O ATOM 2036 OE2 GLU A 136 0.624 -9.392 10.226 1.00 0.00 O ATOM 0 H GLU A 136 -2.298 -11.172 10.373 1.00 0.00 H new ATOM 0 HA GLU A 136 -3.901 -10.915 8.116 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -1.665 -10.548 6.937 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -2.033 -9.485 8.281 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -0.364 -11.964 8.745 1.00 0.00 H new ATOM 0 HG3 GLU A 136 0.370 -10.542 8.031 1.00 0.00 H new ATOM 2043 N ALA A 137 -2.383 -13.751 8.348 1.00 0.00 N ATOM 2044 CA ALA A 137 -2.233 -15.062 7.773 1.00 0.00 C ATOM 2045 C ALA A 137 -3.596 -15.630 7.429 1.00 0.00 C ATOM 2046 O ALA A 137 -3.809 -16.184 6.348 1.00 0.00 O ATOM 2047 CB ALA A 137 -1.523 -15.965 8.760 1.00 0.00 C ATOM 0 H ALA A 137 -2.064 -13.679 9.314 1.00 0.00 H new ATOM 0 HA ALA A 137 -1.641 -14.995 6.860 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -1.408 -16.959 8.327 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -0.540 -15.553 8.988 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -2.109 -16.034 9.676 1.00 0.00 H new ATOM 2053 N GLU A 138 -4.526 -15.455 8.348 1.00 0.00 N ATOM 2054 CA GLU A 138 -5.868 -15.946 8.184 1.00 0.00 C ATOM 2055 C GLU A 138 -6.634 -15.115 7.166 1.00 0.00 C ATOM 2056 O GLU A 138 -7.512 -15.631 6.478 1.00 0.00 O ATOM 2057 CB GLU A 138 -6.584 -15.981 9.524 1.00 0.00 C ATOM 2058 CG GLU A 138 -5.864 -16.846 10.537 1.00 0.00 C ATOM 2059 CD GLU A 138 -6.602 -16.964 11.847 1.00 0.00 C ATOM 2060 OE1 GLU A 138 -7.451 -17.866 11.971 1.00 0.00 O ATOM 2061 OE2 GLU A 138 -6.327 -16.170 12.760 1.00 0.00 O ATOM 0 H GLU A 138 -4.365 -14.966 9.229 1.00 0.00 H new ATOM 0 HA GLU A 138 -5.819 -16.965 7.799 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -6.672 -14.967 9.913 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -7.597 -16.357 9.383 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -5.719 -17.842 10.118 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -4.873 -16.431 10.721 1.00 0.00 H new ATOM 2068 N LEU A 139 -6.291 -13.830 7.065 1.00 0.00 N ATOM 2069 CA LEU A 139 -6.950 -12.942 6.104 1.00 0.00 C ATOM 2070 C LEU A 139 -6.755 -13.443 4.682 1.00 0.00 C ATOM 2071 O LEU A 139 -7.719 -13.609 3.939 1.00 0.00 O ATOM 2072 CB LEU A 139 -6.373 -11.520 6.186 1.00 0.00 C ATOM 2073 CG LEU A 139 -7.000 -10.527 7.177 1.00 0.00 C ATOM 2074 CD1 LEU A 139 -8.424 -10.211 6.784 1.00 0.00 C ATOM 2075 CD2 LEU A 139 -6.944 -11.044 8.598 1.00 0.00 C ATOM 0 H LEU A 139 -5.569 -13.384 7.630 1.00 0.00 H new ATOM 0 HA LEU A 139 -8.011 -12.930 6.355 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -5.314 -11.606 6.429 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -6.437 -11.079 5.191 1.00 0.00 H new ATOM 0 HG LEU A 139 -6.413 -9.609 7.137 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -8.851 -9.506 7.498 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -8.437 -9.770 5.787 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -9.013 -11.128 6.783 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -7.397 -10.314 9.269 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -7.490 -11.985 8.664 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -5.905 -11.206 8.886 1.00 0.00 H new ATOM 2087 N ILE A 140 -5.504 -13.724 4.320 1.00 0.00 N ATOM 2088 CA ILE A 140 -5.192 -14.187 2.970 1.00 0.00 C ATOM 2089 C ILE A 140 -5.722 -15.610 2.772 1.00 0.00 C ATOM 2090 O ILE A 140 -6.224 -15.963 1.705 1.00 0.00 O ATOM 2091 CB ILE A 140 -3.648 -14.079 2.656 1.00 0.00 C ATOM 2092 CG1 ILE A 140 -3.377 -13.846 1.142 1.00 0.00 C ATOM 2093 CG2 ILE A 140 -2.872 -15.293 3.161 1.00 0.00 C ATOM 2094 CD1 ILE A 140 -3.789 -14.979 0.218 1.00 0.00 C ATOM 0 H ILE A 140 -4.696 -13.640 4.937 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.693 -13.535 2.255 1.00 0.00 H new ATOM 0 HB ILE A 140 -3.287 -13.206 3.199 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.900 -12.941 0.833 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -2.312 -13.660 1.007 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -1.815 -15.174 2.923 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -2.993 -15.379 4.241 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.253 -16.194 2.681 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.555 -14.711 -0.812 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -3.247 -15.885 0.489 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -4.861 -15.155 0.313 1.00 0.00 H new ATOM 2106 N LYS A 141 -5.637 -16.409 3.827 1.00 0.00 N ATOM 2107 CA LYS A 141 -6.103 -17.779 3.794 1.00 0.00 C ATOM 2108 C LYS A 141 -7.605 -17.823 3.505 1.00 0.00 C ATOM 2109 O LYS A 141 -8.067 -18.606 2.677 1.00 0.00 O ATOM 2110 CB LYS A 141 -5.788 -18.465 5.128 1.00 0.00 C ATOM 2111 CG LYS A 141 -6.125 -19.946 5.167 1.00 0.00 C ATOM 2112 CD LYS A 141 -5.681 -20.589 6.482 1.00 0.00 C ATOM 2113 CE LYS A 141 -6.557 -20.166 7.660 1.00 0.00 C ATOM 2114 NZ LYS A 141 -7.908 -20.785 7.602 1.00 0.00 N ATOM 0 H LYS A 141 -5.244 -16.123 4.724 1.00 0.00 H new ATOM 0 HA LYS A 141 -5.588 -18.312 2.995 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -4.727 -18.340 5.345 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -6.337 -17.959 5.922 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -7.199 -20.079 5.041 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -5.641 -20.452 4.332 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -5.711 -21.674 6.381 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -4.646 -20.316 6.686 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -6.069 -20.447 8.593 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -6.656 -19.081 7.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -8.427 -20.568 8.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -8.429 -20.405 6.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -7.814 -21.816 7.502 1.00 0.00 H new ATOM 2128 N LYS A 142 -8.360 -16.964 4.179 1.00 0.00 N ATOM 2129 CA LYS A 142 -9.796 -16.904 3.980 1.00 0.00 C ATOM 2130 C LYS A 142 -10.119 -16.404 2.566 1.00 0.00 C ATOM 2131 O LYS A 142 -11.130 -16.783 1.968 1.00 0.00 O ATOM 2132 CB LYS A 142 -10.467 -16.032 5.035 1.00 0.00 C ATOM 2133 CG LYS A 142 -11.947 -16.330 5.200 1.00 0.00 C ATOM 2134 CD LYS A 142 -12.143 -17.685 5.867 1.00 0.00 C ATOM 2135 CE LYS A 142 -13.607 -18.009 6.089 1.00 0.00 C ATOM 2136 NZ LYS A 142 -13.778 -19.326 6.755 1.00 0.00 N ATOM 0 H LYS A 142 -7.999 -16.302 4.866 1.00 0.00 H new ATOM 0 HA LYS A 142 -10.195 -17.912 4.089 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -9.964 -16.177 5.991 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -10.341 -14.984 4.765 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -12.417 -15.551 5.800 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -12.437 -16.322 4.226 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -11.691 -18.461 5.249 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -11.621 -17.696 6.824 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -14.065 -17.230 6.698 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -14.129 -18.013 5.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -14.791 -19.517 6.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -13.362 -20.072 6.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -13.300 -19.313 7.679 1.00 0.00 H new ATOM 2150 N VAL A 143 -9.247 -15.550 2.037 1.00 0.00 N ATOM 2151 CA VAL A 143 -9.380 -15.063 0.668 1.00 0.00 C ATOM 2152 C VAL A 143 -9.359 -16.248 -0.297 1.00 0.00 C ATOM 2153 O VAL A 143 -10.164 -16.328 -1.225 1.00 0.00 O ATOM 2154 CB VAL A 143 -8.233 -14.077 0.310 1.00 0.00 C ATOM 2155 CG1 VAL A 143 -8.220 -13.770 -1.174 1.00 0.00 C ATOM 2156 CG2 VAL A 143 -8.371 -12.789 1.109 1.00 0.00 C ATOM 0 H VAL A 143 -8.439 -15.180 2.538 1.00 0.00 H new ATOM 0 HA VAL A 143 -10.327 -14.530 0.582 1.00 0.00 H new ATOM 0 HB VAL A 143 -7.288 -14.555 0.568 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -7.407 -13.078 -1.395 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -8.074 -14.693 -1.735 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -9.170 -13.318 -1.460 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -7.560 -12.109 0.847 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -9.327 -12.319 0.879 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -8.325 -13.015 2.174 1.00 0.00 H new ATOM 2166 N ARG A 144 -8.437 -17.167 -0.058 1.00 0.00 N ATOM 2167 CA ARG A 144 -8.331 -18.382 -0.850 1.00 0.00 C ATOM 2168 C ARG A 144 -9.552 -19.283 -0.651 1.00 0.00 C ATOM 2169 O ARG A 144 -9.916 -20.044 -1.543 1.00 0.00 O ATOM 2170 CB ARG A 144 -7.031 -19.122 -0.547 1.00 0.00 C ATOM 2171 CG ARG A 144 -5.794 -18.415 -1.087 1.00 0.00 C ATOM 2172 CD ARG A 144 -5.758 -18.472 -2.612 1.00 0.00 C ATOM 2173 NE ARG A 144 -4.652 -17.699 -3.192 1.00 0.00 N ATOM 2174 CZ ARG A 144 -3.404 -18.159 -3.348 1.00 0.00 C ATOM 2175 NH1 ARG A 144 -3.066 -19.361 -2.885 1.00 0.00 N ATOM 2176 NH2 ARG A 144 -2.495 -17.417 -3.968 1.00 0.00 N ATOM 0 H ARG A 144 -7.744 -17.093 0.687 1.00 0.00 H new ATOM 0 HA ARG A 144 -8.308 -18.095 -1.901 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -6.931 -19.240 0.532 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -7.084 -20.124 -0.974 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -5.791 -17.376 -0.757 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -4.897 -18.881 -0.680 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -5.672 -19.511 -2.929 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -6.702 -18.096 -3.006 1.00 0.00 H new ATOM 0 HE ARG A 144 -4.848 -16.746 -3.497 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -3.759 -19.937 -2.408 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -2.114 -19.705 -3.007 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -2.747 -16.496 -4.326 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -1.545 -17.768 -4.086 1.00 0.00 H new ATOM 2190 N GLU A 145 -10.171 -19.193 0.526 1.00 0.00 N ATOM 2191 CA GLU A 145 -11.393 -19.940 0.815 1.00 0.00 C ATOM 2192 C GLU A 145 -12.526 -19.481 -0.109 1.00 0.00 C ATOM 2193 O GLU A 145 -13.419 -20.256 -0.447 1.00 0.00 O ATOM 2194 CB GLU A 145 -11.817 -19.754 2.275 1.00 0.00 C ATOM 2195 CG GLU A 145 -10.849 -20.337 3.286 1.00 0.00 C ATOM 2196 CD GLU A 145 -10.713 -21.844 3.169 1.00 0.00 C ATOM 2197 OE1 GLU A 145 -11.710 -22.555 3.408 1.00 0.00 O ATOM 2198 OE2 GLU A 145 -9.611 -22.324 2.851 1.00 0.00 O ATOM 0 H GLU A 145 -9.845 -18.609 1.296 1.00 0.00 H new ATOM 0 HA GLU A 145 -11.189 -20.997 0.642 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -11.934 -18.689 2.474 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -12.795 -20.214 2.418 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -9.870 -19.877 3.152 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -11.185 -20.084 4.292 1.00 0.00 H new ATOM 2205 N LEU A 146 -12.490 -18.211 -0.498 1.00 0.00 N ATOM 2206 CA LEU A 146 -13.499 -17.664 -1.409 1.00 0.00 C ATOM 2207 C LEU A 146 -13.224 -18.113 -2.854 1.00 0.00 C ATOM 2208 O LEU A 146 -14.070 -17.986 -3.730 1.00 0.00 O ATOM 2209 CB LEU A 146 -13.522 -16.131 -1.334 1.00 0.00 C ATOM 2210 CG LEU A 146 -13.679 -15.531 0.069 1.00 0.00 C ATOM 2211 CD1 LEU A 146 -13.775 -14.017 -0.009 1.00 0.00 C ATOM 2212 CD2 LEU A 146 -14.889 -16.110 0.776 1.00 0.00 C ATOM 0 H LEU A 146 -11.780 -17.542 -0.201 1.00 0.00 H new ATOM 0 HA LEU A 146 -14.473 -18.045 -1.102 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -12.597 -15.751 -1.769 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -14.340 -15.768 -1.957 1.00 0.00 H new ATOM 0 HG LEU A 146 -12.795 -15.792 0.651 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -13.886 -13.607 0.995 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -12.869 -13.618 -0.466 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -14.639 -13.738 -0.612 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -14.977 -15.668 1.768 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -15.787 -15.889 0.199 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -14.774 -17.190 0.869 1.00 0.00 H new ATOM 2224 N VAL A 147 -12.007 -18.595 -3.081 1.00 0.00 N ATOM 2225 CA VAL A 147 -11.567 -19.099 -4.389 1.00 0.00 C ATOM 2226 C VAL A 147 -11.672 -20.641 -4.416 1.00 0.00 C ATOM 2227 O VAL A 147 -11.310 -21.297 -5.397 1.00 0.00 O ATOM 2228 CB VAL A 147 -10.088 -18.675 -4.674 1.00 0.00 C ATOM 2229 CG1 VAL A 147 -9.678 -18.986 -6.109 1.00 0.00 C ATOM 2230 CG2 VAL A 147 -9.876 -17.198 -4.369 1.00 0.00 C ATOM 0 H VAL A 147 -11.288 -18.650 -2.360 1.00 0.00 H new ATOM 0 HA VAL A 147 -12.210 -18.672 -5.158 1.00 0.00 H new ATOM 0 HB VAL A 147 -9.451 -19.262 -4.012 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.645 -18.677 -6.267 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -9.768 -20.057 -6.289 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -10.328 -18.446 -6.798 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -8.840 -16.929 -4.575 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -10.538 -16.599 -4.994 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -10.098 -17.008 -3.319 1.00 0.00 H new ATOM 2240 N LYS A 148 -12.190 -21.195 -3.334 1.00 0.00 N ATOM 2241 CA LYS A 148 -12.202 -22.641 -3.096 1.00 0.00 C ATOM 2242 C LYS A 148 -12.931 -23.440 -4.186 1.00 0.00 C ATOM 2243 O LYS A 148 -12.498 -24.534 -4.543 1.00 0.00 O ATOM 2244 CB LYS A 148 -12.809 -22.928 -1.731 1.00 0.00 C ATOM 2245 CG LYS A 148 -12.437 -24.277 -1.156 1.00 0.00 C ATOM 2246 CD LYS A 148 -12.957 -24.419 0.262 1.00 0.00 C ATOM 2247 CE LYS A 148 -12.572 -25.752 0.860 1.00 0.00 C ATOM 2248 NZ LYS A 148 -11.099 -25.921 0.928 1.00 0.00 N ATOM 0 H LYS A 148 -12.620 -20.654 -2.584 1.00 0.00 H new ATOM 0 HA LYS A 148 -11.164 -22.974 -3.126 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -12.494 -22.150 -1.035 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -13.894 -22.866 -1.809 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -12.849 -25.070 -1.780 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -11.353 -24.395 -1.165 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -12.559 -23.613 0.879 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -14.042 -24.317 0.265 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -12.994 -25.837 1.861 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -13.003 -26.556 0.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -10.869 -26.713 1.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -10.728 -26.120 -0.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -10.666 -25.049 1.293 1.00 0.00 H new ATOM 2262 N GLU A 149 -14.029 -22.922 -4.691 1.00 0.00 N ATOM 2263 CA GLU A 149 -14.779 -23.615 -5.734 1.00 0.00 C ATOM 2264 C GLU A 149 -14.277 -23.238 -7.119 1.00 0.00 C ATOM 2265 O GLU A 149 -14.624 -23.876 -8.120 1.00 0.00 O ATOM 2266 CB GLU A 149 -16.267 -23.312 -5.630 1.00 0.00 C ATOM 2267 CG GLU A 149 -16.631 -21.835 -5.745 1.00 0.00 C ATOM 2268 CD GLU A 149 -16.500 -21.098 -4.433 1.00 0.00 C ATOM 2269 OE1 GLU A 149 -15.371 -20.747 -4.060 1.00 0.00 O ATOM 2270 OE2 GLU A 149 -17.536 -20.895 -3.759 1.00 0.00 O ATOM 0 H GLU A 149 -14.427 -22.028 -4.403 1.00 0.00 H new ATOM 0 HA GLU A 149 -14.624 -24.684 -5.586 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -16.791 -23.862 -6.412 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -16.634 -23.688 -4.675 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -15.988 -21.363 -6.488 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -17.655 -21.745 -6.107 1.00 0.00 H new ATOM 2277 N GLY A 150 -13.463 -22.214 -7.168 1.00 0.00 N ATOM 2278 CA GLY A 150 -12.945 -21.731 -8.431 1.00 0.00 C ATOM 2279 C GLY A 150 -11.779 -22.554 -8.959 1.00 0.00 C ATOM 2280 O GLY A 150 -11.663 -23.746 -8.668 1.00 0.00 O ATOM 0 H GLY A 150 -13.142 -21.696 -6.350 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -13.747 -21.734 -9.169 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -12.625 -20.696 -8.312 1.00 0.00 H new ATOM 2284 N HIS A 151 -10.909 -21.914 -9.730 1.00 0.00 N ATOM 2285 CA HIS A 151 -9.752 -22.581 -10.344 1.00 0.00 C ATOM 2286 C HIS A 151 -8.630 -22.878 -9.319 1.00 0.00 C ATOM 2287 O HIS A 151 -7.448 -22.720 -9.613 1.00 0.00 O ATOM 2288 CB HIS A 151 -9.216 -21.738 -11.537 1.00 0.00 C ATOM 2289 CG HIS A 151 -8.499 -20.454 -11.174 1.00 0.00 C ATOM 2290 ND1 HIS A 151 -7.535 -19.885 -11.980 1.00 0.00 N ATOM 2291 CD2 HIS A 151 -8.613 -19.631 -10.101 1.00 0.00 C ATOM 2292 CE1 HIS A 151 -7.090 -18.775 -11.422 1.00 0.00 C ATOM 2293 NE2 HIS A 151 -7.726 -18.599 -10.283 1.00 0.00 N ATOM 0 H HIS A 151 -10.979 -20.921 -9.951 1.00 0.00 H new ATOM 0 HA HIS A 151 -10.091 -23.546 -10.720 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -8.535 -22.359 -12.118 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -10.055 -21.491 -12.187 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -9.278 -19.763 -9.260 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -6.333 -18.122 -11.830 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -7.583 -17.821 -9.639 1.00 0.00 H new ATOM 2301 N HIS A 152 -9.021 -23.356 -8.142 1.00 0.00 N ATOM 2302 CA HIS A 152 -8.075 -23.655 -7.052 1.00 0.00 C ATOM 2303 C HIS A 152 -6.999 -24.672 -7.476 1.00 0.00 C ATOM 2304 O HIS A 152 -5.817 -24.487 -7.201 1.00 0.00 O ATOM 2305 CB HIS A 152 -8.833 -24.148 -5.792 1.00 0.00 C ATOM 2306 CG HIS A 152 -9.586 -25.447 -5.966 1.00 0.00 C ATOM 2307 ND1 HIS A 152 -10.749 -25.722 -6.601 1.00 0.00 N flip ATOM 2308 CD2 HIS A 152 -9.154 -26.645 -5.442 1.00 0.00 C flip ATOM 2309 CE1 HIS A 152 -10.996 -27.062 -6.448 1.00 0.00 C flip ATOM 2310 NE2 HIS A 152 -10.021 -27.597 -5.746 1.00 0.00 N flip ATOM 0 H HIS A 152 -9.995 -23.549 -7.909 1.00 0.00 H new ATOM 0 HA HIS A 152 -7.558 -22.727 -6.810 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -8.117 -24.267 -4.979 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -9.538 -23.375 -5.485 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -11.335 -25.054 -7.102 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -8.248 -26.786 -4.871 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -11.852 -27.592 -6.840 1.00 0.00 H new ATOM 2318 N HIS A 153 -7.414 -25.735 -8.145 1.00 0.00 N ATOM 2319 CA HIS A 153 -6.477 -26.771 -8.587 1.00 0.00 C ATOM 2320 C HIS A 153 -5.986 -26.497 -10.009 1.00 0.00 C ATOM 2321 O HIS A 153 -4.861 -26.841 -10.362 1.00 0.00 O ATOM 2322 CB HIS A 153 -7.134 -28.163 -8.504 1.00 0.00 C ATOM 2323 CG HIS A 153 -8.306 -28.345 -9.426 1.00 0.00 C ATOM 2324 ND1 HIS A 153 -9.447 -27.562 -9.363 1.00 0.00 N ATOM 2325 CD2 HIS A 153 -8.509 -29.218 -10.439 1.00 0.00 C ATOM 2326 CE1 HIS A 153 -10.293 -27.950 -10.299 1.00 0.00 C ATOM 2327 NE2 HIS A 153 -9.749 -28.947 -10.963 1.00 0.00 N ATOM 0 H HIS A 153 -8.387 -25.909 -8.396 1.00 0.00 H new ATOM 0 HA HIS A 153 -5.614 -26.752 -7.921 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -6.385 -28.921 -8.733 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -7.461 -28.338 -7.479 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -7.825 -29.984 -10.773 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -11.266 -27.522 -10.488 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -10.180 -29.441 -11.744 1.00 0.00 H new ATOM 2335 N HIS A 154 -6.843 -25.870 -10.803 1.00 0.00 N ATOM 2336 CA HIS A 154 -6.549 -25.564 -12.202 1.00 0.00 C ATOM 2337 C HIS A 154 -7.706 -24.774 -12.782 1.00 0.00 C ATOM 2338 O HIS A 154 -7.555 -23.627 -13.165 1.00 0.00 O ATOM 2339 CB HIS A 154 -6.336 -26.862 -13.007 1.00 0.00 C ATOM 2340 CG HIS A 154 -5.983 -26.653 -14.452 1.00 0.00 C ATOM 2341 ND1 HIS A 154 -6.876 -26.867 -15.486 1.00 0.00 N ATOM 2342 CD2 HIS A 154 -4.822 -26.269 -15.040 1.00 0.00 C ATOM 2343 CE1 HIS A 154 -6.276 -26.626 -16.641 1.00 0.00 C ATOM 2344 NE2 HIS A 154 -5.033 -26.262 -16.395 1.00 0.00 N ATOM 0 H HIS A 154 -7.765 -25.557 -10.497 1.00 0.00 H new ATOM 0 HA HIS A 154 -5.633 -24.976 -12.260 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -5.543 -27.441 -12.533 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -7.245 -27.461 -12.952 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -3.902 -26.016 -14.534 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -6.728 -26.713 -17.618 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -4.339 -26.015 -17.100 1.00 0.00 H new ATOM 2352 N HIS A 155 -8.861 -25.420 -12.827 1.00 0.00 N ATOM 2353 CA HIS A 155 -10.103 -24.817 -13.300 1.00 0.00 C ATOM 2354 C HIS A 155 -11.213 -25.842 -13.185 1.00 0.00 C ATOM 2355 O HIS A 155 -12.104 -25.720 -12.349 1.00 0.00 O ATOM 2356 CB HIS A 155 -9.975 -24.344 -14.754 1.00 0.00 C ATOM 2357 CG HIS A 155 -11.193 -23.640 -15.269 1.00 0.00 C ATOM 2358 ND1 HIS A 155 -12.114 -24.240 -16.105 1.00 0.00 N ATOM 2359 CD2 HIS A 155 -11.644 -22.379 -15.065 1.00 0.00 C ATOM 2360 CE1 HIS A 155 -13.072 -23.380 -16.390 1.00 0.00 C ATOM 2361 NE2 HIS A 155 -12.811 -22.245 -15.773 1.00 0.00 N ATOM 0 H HIS A 155 -8.966 -26.391 -12.533 1.00 0.00 H new ATOM 0 HA HIS A 155 -10.329 -23.944 -12.688 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -9.118 -23.675 -14.835 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -9.768 -25.205 -15.390 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -11.172 -21.620 -14.458 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -13.926 -23.573 -17.022 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -13.385 -21.403 -15.815 1.00 0.00 H new ATOM 2369 N HIS A 156 -11.128 -26.862 -14.011 1.00 0.00 N ATOM 2370 CA HIS A 156 -12.084 -27.948 -14.002 1.00 0.00 C ATOM 2371 C HIS A 156 -11.340 -29.270 -14.000 1.00 0.00 C ATOM 2372 O HIS A 156 -10.857 -29.680 -15.071 1.00 0.00 O ATOM 2373 CB HIS A 156 -13.020 -27.856 -15.220 1.00 0.00 C ATOM 2374 CG HIS A 156 -13.988 -29.000 -15.332 1.00 0.00 C ATOM 2375 ND1 HIS A 156 -15.177 -29.056 -14.636 1.00 0.00 N ATOM 2376 CD2 HIS A 156 -13.932 -30.141 -16.059 1.00 0.00 C ATOM 2377 CE1 HIS A 156 -15.805 -30.181 -14.930 1.00 0.00 C ATOM 2378 NE2 HIS A 156 -15.070 -30.856 -15.790 1.00 0.00 N ATOM 2379 OXT HIS A 156 -11.221 -29.876 -12.921 1.00 0.00 O ATOM 0 H HIS A 156 -10.392 -26.962 -14.710 1.00 0.00 H new ATOM 0 HA HIS A 156 -12.697 -27.879 -13.103 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -13.580 -26.923 -15.165 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -12.417 -27.813 -16.127 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -13.136 -30.434 -16.728 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -16.759 -30.494 -14.533 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -15.309 -31.763 -16.191 1.00 0.00 H new TER 2387 HIS A 156