USER MOD reduce.3.24.130724 H: found=0, std=0, add=1413, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1411 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 167 GLN : amide:sc= 0.875 K(o=3.2,f=-3.2) USER MOD Set 1.2: A 179 GLN : amide:sc= 0.99 K(o=3.2,f=-3.2) USER MOD Set 1.3: A 182 THR OG1 : rot -74:sc= 1.35 USER MOD Set 2.1: A 87 HIS : no HE2:sc= -1.52! C(o=-1.2!,f=-3.8!) USER MOD Set 2.2: A 96 SER OG : rot -170:sc= -0.144 USER MOD Set 2.3: A 104 MET CE :methyl -117:sc= -0.633 (180deg=-0.228) USER MOD Set 2.4: A 106 THR OG1 : rot 57:sc= 1.06 USER MOD Set 3.1: A 95 ASN :FLIP amide:sc= 0.433 F(o=-0.97,f=0.84) USER MOD Set 3.2: A 107 THR OG1 : rot 180:sc= 0.403 USER MOD Set 4.1: A 88 THR OG1 : rot 99:sc= 1.37 USER MOD Set 4.2: A 90 GLN : amide:sc= 0.995 K(o=2.4,f=-3.4!) USER MOD Set 5.1: A 80 GLN : amide:sc= -0.837 K(o=-0.69,f=-1.8) USER MOD Set 5.2: A 130 TYR OH : rot -22:sc= 0.024 USER MOD Set 5.3: A 134 SER OG : rot 123:sc= 0.121 USER MOD Set 6.1: A 23 THR OG1 : rot -130:sc= 0.0493 USER MOD Set 6.2: A 41 ASN : amide:sc= -0.806! C(o=-0.76!,f=-3.1!) USER MOD Set 7.1: A 6 ASN : amide:sc= -0.279! C(o=0.042!,f=-5.2!) USER MOD Set 7.2: A 26 TYR OH : rot 180:sc= 0.321 USER MOD Single : A 1 MET CE :methyl 159:sc= -0.181 (180deg=-0.834) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 GLN : amide:sc= -0.619 K(o=-0.62,f=-2.5!) USER MOD Single : A 7 HIS : no HD1:sc= -0.0638 X(o=-0.064,f=-0.31) USER MOD Single : A 12 MET CE :methyl -151:sc= 0 (180deg=-1.13) USER MOD Single : A 14 SER OG : rot 160:sc= 0.322 USER MOD Single : A 18 THR OG1 : rot 180:sc=-0.00636 USER MOD Single : A 28 CYS SG : rot -10:sc= -0.481 USER MOD Single : A 30 HIS : no HE2:sc= 0.937 K(o=0.94,f=-3.9!) USER MOD Single : A 33 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.021) USER MOD Single : A 36 MET CE :methyl 170:sc= -0.0205 (180deg=-0.213) USER MOD Single : A 42 LYS NZ :NH3+ -178:sc= 1.32 (180deg=1.27) USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 54 GLN : amide:sc= -0.177 X(o=-0.18,f=-0.079) USER MOD Single : A 55 MET CE :methyl 164:sc= -0.0849 (180deg=-0.501) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 SER OG : rot 70:sc= 0.791 USER MOD Single : A 68 MET CE :methyl 162:sc= -0.137 (180deg=-0.71) USER MOD Single : A 70 SER OG : rot -41:sc= 1.24 USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 MET CE :methyl 165:sc= -0.163 (180deg=-0.521) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot -135:sc= 1.18 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot -16:sc= 0.106 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00801) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 163:sc= 1.15 (180deg=0.91) USER MOD Single : A 135 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0181) USER MOD Single : A 136 ASN : amide:sc= 0.574 K(o=0.57,f=-0.29) USER MOD Single : A 137 GLN : amide:sc= -0.127 X(o=-0.13,f=-0.019) USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 ASN : amide:sc= 1.14 K(o=1.1,f=-1.5) USER MOD Single : A 146 SER OG : rot -44:sc= 0.737 USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 HIS : no HD1:sc= -0.268 X(o=-0.27,f=-0.037) USER MOD Single : A 161 ASN : amide:sc= -0.252 K(o=-0.25,f=-2.4!) USER MOD Single : A 162 HIS : no HD1:sc= -0.0933 X(o=-0.093,f=-0.014) USER MOD Single : A 168 GLN : amide:sc= 0.805 K(o=0.81,f=-1.6!) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot -123:sc= 0.42 USER MOD Single : A 181 SER OG : rot 180:sc= 0.0508 USER MOD Single : A 183 GLN :FLIP amide:sc= -0.0571 F(o=-1.2,f=-0.057) USER MOD Single : A 186 HIS : no HD1:sc= 0 X(o=0,f=-0.0017) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.224 24.095 5.886 1.00 0.00 N ATOM 2 CA MET A 1 -4.784 24.397 4.506 1.00 0.00 C ATOM 3 C MET A 1 -4.523 23.111 3.732 1.00 0.00 C ATOM 4 O MET A 1 -3.461 22.509 3.871 1.00 0.00 O ATOM 5 CB MET A 1 -3.514 25.260 4.528 1.00 0.00 C ATOM 6 CG MET A 1 -2.981 25.594 3.140 1.00 0.00 C ATOM 7 SD MET A 1 -1.446 26.541 3.183 1.00 0.00 S ATOM 8 CE MET A 1 -0.361 25.393 4.031 1.00 0.00 C ATOM 0 H1 MET A 1 -5.397 24.984 6.398 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.101 23.536 5.856 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.484 23.552 6.375 1.00 0.00 H new ATOM 0 HA MET A 1 -5.580 24.949 4.007 1.00 0.00 H new ATOM 0 HB2 MET A 1 -3.724 26.188 5.061 1.00 0.00 H new ATOM 0 HB3 MET A 1 -2.739 24.738 5.090 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.815 24.669 2.588 1.00 0.00 H new ATOM 0 HG3 MET A 1 -3.735 26.160 2.594 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.677 25.646 3.815 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.534 25.455 5.105 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.566 24.379 3.689 1.00 0.00 H new ATOM 18 N GLU A 2 -5.516 22.697 2.939 1.00 0.00 N ATOM 19 CA GLU A 2 -5.406 21.515 2.077 1.00 0.00 C ATOM 20 C GLU A 2 -4.936 20.280 2.850 1.00 0.00 C ATOM 21 O GLU A 2 -3.768 19.901 2.789 1.00 0.00 O ATOM 22 CB GLU A 2 -4.469 21.786 0.892 1.00 0.00 C ATOM 23 CG GLU A 2 -5.083 22.641 -0.216 1.00 0.00 C ATOM 24 CD GLU A 2 -5.578 23.994 0.258 1.00 0.00 C ATOM 25 OE1 GLU A 2 -4.744 24.872 0.555 1.00 0.00 O ATOM 26 OE2 GLU A 2 -6.812 24.191 0.321 1.00 0.00 O ATOM 0 H GLU A 2 -6.417 23.170 2.876 1.00 0.00 H new ATOM 0 HA GLU A 2 -6.406 21.307 1.697 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -3.571 22.281 1.261 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -4.156 20.832 0.467 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -4.341 22.790 -1.000 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -5.915 22.097 -0.664 1.00 0.00 H new ATOM 33 N SER A 3 -5.847 19.663 3.584 1.00 0.00 N ATOM 34 CA SER A 3 -5.518 18.467 4.344 1.00 0.00 C ATOM 35 C SER A 3 -5.619 17.224 3.463 1.00 0.00 C ATOM 36 O SER A 3 -6.699 16.873 2.989 1.00 0.00 O ATOM 37 CB SER A 3 -6.443 18.343 5.555 1.00 0.00 C ATOM 38 OG SER A 3 -6.363 19.495 6.379 1.00 0.00 O ATOM 0 H SER A 3 -6.816 19.968 3.670 1.00 0.00 H new ATOM 0 HA SER A 3 -4.490 18.551 4.696 1.00 0.00 H new ATOM 0 HB2 SER A 3 -7.470 18.203 5.219 1.00 0.00 H new ATOM 0 HB3 SER A 3 -6.174 17.459 6.133 1.00 0.00 H new ATOM 0 HG SER A 3 -6.965 19.392 7.145 1.00 0.00 H new ATOM 44 N LEU A 4 -4.486 16.573 3.231 1.00 0.00 N ATOM 45 CA LEU A 4 -4.451 15.377 2.400 1.00 0.00 C ATOM 46 C LEU A 4 -4.847 14.143 3.202 1.00 0.00 C ATOM 47 O LEU A 4 -4.689 14.104 4.425 1.00 0.00 O ATOM 48 CB LEU A 4 -3.057 15.166 1.788 1.00 0.00 C ATOM 49 CG LEU A 4 -2.643 16.157 0.688 1.00 0.00 C ATOM 50 CD1 LEU A 4 -3.752 16.316 -0.344 1.00 0.00 C ATOM 51 CD2 LEU A 4 -2.253 17.504 1.278 1.00 0.00 C ATOM 0 H LEU A 4 -3.580 16.853 3.606 1.00 0.00 H new ATOM 0 HA LEU A 4 -5.170 15.522 1.594 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -2.320 15.216 2.589 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -3.013 14.158 1.376 1.00 0.00 H new ATOM 0 HG LEU A 4 -1.767 15.749 0.184 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -3.436 17.022 -1.112 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -3.963 15.350 -0.803 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -4.652 16.690 0.144 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -1.965 18.183 0.475 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -3.100 17.922 1.821 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -1.414 17.373 1.961 1.00 0.00 H new ATOM 63 N GLN A 5 -5.355 13.137 2.504 1.00 0.00 N ATOM 64 CA GLN A 5 -5.766 11.886 3.131 1.00 0.00 C ATOM 65 C GLN A 5 -5.823 10.773 2.092 1.00 0.00 C ATOM 66 O GLN A 5 -5.407 9.648 2.351 1.00 0.00 O ATOM 67 CB GLN A 5 -7.125 12.055 3.832 1.00 0.00 C ATOM 68 CG GLN A 5 -7.693 10.765 4.413 1.00 0.00 C ATOM 69 CD GLN A 5 -8.600 10.033 3.440 1.00 0.00 C ATOM 70 OE1 GLN A 5 -9.279 10.656 2.622 1.00 0.00 O ATOM 71 NE2 GLN A 5 -8.601 8.710 3.501 1.00 0.00 N ATOM 0 H GLN A 5 -5.494 13.163 1.494 1.00 0.00 H new ATOM 0 HA GLN A 5 -5.030 11.613 3.887 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -7.019 12.786 4.634 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -7.840 12.465 3.119 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -6.872 10.109 4.701 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -8.251 10.995 5.321 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -8.025 8.231 4.193 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -9.178 8.170 2.856 1.00 0.00 H new ATOM 80 N ASN A 6 -6.332 11.102 0.917 1.00 0.00 N ATOM 81 CA ASN A 6 -6.430 10.141 -0.169 1.00 0.00 C ATOM 82 C ASN A 6 -5.948 10.803 -1.460 1.00 0.00 C ATOM 83 O ASN A 6 -5.243 11.810 -1.394 1.00 0.00 O ATOM 84 CB ASN A 6 -7.879 9.647 -0.285 1.00 0.00 C ATOM 85 CG ASN A 6 -8.013 8.374 -1.103 1.00 0.00 C ATOM 86 OD1 ASN A 6 -8.265 8.421 -2.305 1.00 0.00 O ATOM 87 ND2 ASN A 6 -7.832 7.230 -0.462 1.00 0.00 N ATOM 0 H ASN A 6 -6.685 12.032 0.690 1.00 0.00 H new ATOM 0 HA ASN A 6 -5.800 9.273 0.025 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -8.278 9.473 0.714 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -8.487 10.429 -0.739 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -7.900 6.346 -0.967 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -7.624 7.232 0.537 1.00 0.00 H new ATOM 94 N HIS A 7 -6.337 10.244 -2.613 1.00 0.00 N ATOM 95 CA HIS A 7 -5.943 10.751 -3.937 1.00 0.00 C ATOM 96 C HIS A 7 -4.532 10.295 -4.305 1.00 0.00 C ATOM 97 O HIS A 7 -3.796 9.764 -3.469 1.00 0.00 O ATOM 98 CB HIS A 7 -6.042 12.286 -4.020 1.00 0.00 C ATOM 99 CG HIS A 7 -7.440 12.823 -4.102 1.00 0.00 C ATOM 100 ND1 HIS A 7 -8.519 12.233 -3.479 1.00 0.00 N ATOM 101 CD2 HIS A 7 -7.933 13.910 -4.747 1.00 0.00 C ATOM 102 CE1 HIS A 7 -9.610 12.932 -3.736 1.00 0.00 C ATOM 103 NE2 HIS A 7 -9.283 13.951 -4.505 1.00 0.00 N ATOM 0 H HIS A 7 -6.938 9.421 -2.655 1.00 0.00 H new ATOM 0 HA HIS A 7 -6.646 10.331 -4.656 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -5.554 12.715 -3.145 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -5.486 12.625 -4.894 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -7.368 14.613 -5.341 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -10.603 12.706 -3.376 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -9.928 14.655 -4.862 1.00 0.00 H new ATOM 112 N PHE A 8 -4.169 10.487 -5.567 1.00 0.00 N ATOM 113 CA PHE A 8 -2.843 10.122 -6.039 1.00 0.00 C ATOM 114 C PHE A 8 -1.950 11.353 -6.108 1.00 0.00 C ATOM 115 O PHE A 8 -2.433 12.479 -6.251 1.00 0.00 O ATOM 116 CB PHE A 8 -2.902 9.469 -7.423 1.00 0.00 C ATOM 117 CG PHE A 8 -3.601 8.139 -7.462 1.00 0.00 C ATOM 118 CD1 PHE A 8 -3.039 7.028 -6.855 1.00 0.00 C ATOM 119 CD2 PHE A 8 -4.809 7.996 -8.121 1.00 0.00 C ATOM 120 CE1 PHE A 8 -3.673 5.800 -6.904 1.00 0.00 C ATOM 121 CE2 PHE A 8 -5.445 6.773 -8.175 1.00 0.00 C ATOM 122 CZ PHE A 8 -4.877 5.673 -7.565 1.00 0.00 C ATOM 0 H PHE A 8 -4.775 10.893 -6.280 1.00 0.00 H new ATOM 0 HA PHE A 8 -2.430 9.404 -5.331 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -3.406 10.149 -8.109 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -1.885 9.340 -7.792 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -2.096 7.122 -6.338 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -5.260 8.853 -8.599 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -3.226 4.941 -6.425 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -6.387 6.676 -8.694 1.00 0.00 H new ATOM 0 HZ PHE A 8 -5.374 4.715 -7.605 1.00 0.00 H new ATOM 132 N LEU A 9 -0.653 11.125 -6.006 1.00 0.00 N ATOM 133 CA LEU A 9 0.333 12.190 -6.082 1.00 0.00 C ATOM 134 C LEU A 9 1.190 12.043 -7.331 1.00 0.00 C ATOM 135 O LEU A 9 1.791 10.991 -7.560 1.00 0.00 O ATOM 136 CB LEU A 9 1.225 12.170 -4.840 1.00 0.00 C ATOM 137 CG LEU A 9 0.559 12.630 -3.544 1.00 0.00 C ATOM 138 CD1 LEU A 9 1.436 12.305 -2.350 1.00 0.00 C ATOM 139 CD2 LEU A 9 0.286 14.121 -3.597 1.00 0.00 C ATOM 0 H LEU A 9 -0.253 10.197 -5.868 1.00 0.00 H new ATOM 0 HA LEU A 9 -0.196 13.142 -6.131 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.596 11.155 -4.697 1.00 0.00 H new ATOM 0 HB3 LEU A 9 2.092 12.803 -5.027 1.00 0.00 H new ATOM 0 HG LEU A 9 -0.387 12.100 -3.435 1.00 0.00 H new ATOM 0 HD11 LEU A 9 0.945 12.640 -1.436 1.00 0.00 H new ATOM 0 HD12 LEU A 9 1.599 11.228 -2.301 1.00 0.00 H new ATOM 0 HD13 LEU A 9 2.395 12.813 -2.454 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -0.189 14.437 -2.668 1.00 0.00 H new ATOM 0 HD22 LEU A 9 1.225 14.659 -3.726 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -0.375 14.340 -4.435 1.00 0.00 H new ATOM 151 N ILE A 10 1.230 13.092 -8.137 1.00 0.00 N ATOM 152 CA ILE A 10 2.083 13.128 -9.312 1.00 0.00 C ATOM 153 C ILE A 10 3.384 13.837 -8.967 1.00 0.00 C ATOM 154 O ILE A 10 3.387 15.027 -8.638 1.00 0.00 O ATOM 155 CB ILE A 10 1.407 13.862 -10.487 1.00 0.00 C ATOM 156 CG1 ILE A 10 0.071 13.204 -10.843 1.00 0.00 C ATOM 157 CG2 ILE A 10 2.327 13.886 -11.696 1.00 0.00 C ATOM 158 CD1 ILE A 10 -0.686 13.916 -11.948 1.00 0.00 C ATOM 0 H ILE A 10 0.676 13.937 -7.996 1.00 0.00 H new ATOM 0 HA ILE A 10 2.274 12.100 -9.619 1.00 0.00 H new ATOM 0 HB ILE A 10 1.209 14.889 -10.180 1.00 0.00 H new ATOM 0 HG12 ILE A 10 0.254 12.173 -11.146 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -0.555 13.168 -9.951 1.00 0.00 H new ATOM 0 HG21 ILE A 10 1.835 14.408 -12.517 1.00 0.00 H new ATOM 0 HG22 ILE A 10 3.252 14.403 -11.439 1.00 0.00 H new ATOM 0 HG23 ILE A 10 2.555 12.864 -12.000 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -1.621 13.392 -12.144 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -0.901 14.939 -11.641 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -0.080 13.929 -12.854 1.00 0.00 H new ATOM 170 N ALA A 11 4.483 13.112 -9.049 1.00 0.00 N ATOM 171 CA ALA A 11 5.768 13.642 -8.637 1.00 0.00 C ATOM 172 C ALA A 11 6.567 14.123 -9.838 1.00 0.00 C ATOM 173 O ALA A 11 7.287 13.353 -10.471 1.00 0.00 O ATOM 174 CB ALA A 11 6.550 12.602 -7.847 1.00 0.00 C ATOM 0 H ALA A 11 4.512 12.154 -9.397 1.00 0.00 H new ATOM 0 HA ALA A 11 5.589 14.499 -7.988 1.00 0.00 H new ATOM 0 HB1 ALA A 11 7.511 13.020 -7.547 1.00 0.00 H new ATOM 0 HB2 ALA A 11 5.985 12.319 -6.959 1.00 0.00 H new ATOM 0 HB3 ALA A 11 6.715 11.722 -8.468 1.00 0.00 H new ATOM 180 N MET A 12 6.404 15.397 -10.168 1.00 0.00 N ATOM 181 CA MET A 12 7.140 16.003 -11.274 1.00 0.00 C ATOM 182 C MET A 12 8.418 16.696 -10.786 1.00 0.00 C ATOM 183 O MET A 12 9.501 16.390 -11.280 1.00 0.00 O ATOM 184 CB MET A 12 6.264 16.993 -12.052 1.00 0.00 C ATOM 185 CG MET A 12 5.083 16.352 -12.759 1.00 0.00 C ATOM 186 SD MET A 12 4.099 17.549 -13.684 1.00 0.00 S ATOM 187 CE MET A 12 2.833 16.486 -14.376 1.00 0.00 C ATOM 0 H MET A 12 5.768 16.033 -9.686 1.00 0.00 H new ATOM 0 HA MET A 12 7.426 15.195 -11.947 1.00 0.00 H new ATOM 0 HB2 MET A 12 5.893 17.752 -11.364 1.00 0.00 H new ATOM 0 HB3 MET A 12 6.881 17.506 -12.790 1.00 0.00 H new ATOM 0 HG2 MET A 12 5.445 15.581 -13.439 1.00 0.00 H new ATOM 0 HG3 MET A 12 4.449 15.856 -12.024 1.00 0.00 H new ATOM 0 HE1 MET A 12 2.484 16.903 -15.320 1.00 0.00 H new ATOM 0 HE2 MET A 12 3.247 15.493 -14.549 1.00 0.00 H new ATOM 0 HE3 MET A 12 1.997 16.415 -13.680 1.00 0.00 H new ATOM 197 N PRO A 13 8.330 17.634 -9.813 1.00 0.00 N ATOM 198 CA PRO A 13 9.512 18.358 -9.319 1.00 0.00 C ATOM 199 C PRO A 13 10.479 17.457 -8.551 1.00 0.00 C ATOM 200 O PRO A 13 11.683 17.720 -8.518 1.00 0.00 O ATOM 201 CB PRO A 13 8.928 19.431 -8.384 1.00 0.00 C ATOM 202 CG PRO A 13 7.471 19.477 -8.699 1.00 0.00 C ATOM 203 CD PRO A 13 7.105 18.092 -9.135 1.00 0.00 C ATOM 0 HA PRO A 13 10.097 18.766 -10.143 1.00 0.00 H new ATOM 0 HB2 PRO A 13 9.096 19.175 -7.338 1.00 0.00 H new ATOM 0 HB3 PRO A 13 9.398 20.399 -8.555 1.00 0.00 H new ATOM 0 HG2 PRO A 13 6.891 19.778 -7.826 1.00 0.00 H new ATOM 0 HG3 PRO A 13 7.264 20.202 -9.486 1.00 0.00 H new ATOM 0 HD2 PRO A 13 6.848 17.455 -8.288 1.00 0.00 H new ATOM 0 HD3 PRO A 13 6.246 18.092 -9.806 1.00 0.00 H new ATOM 211 N SER A 14 9.939 16.394 -7.945 1.00 0.00 N ATOM 212 CA SER A 14 10.724 15.480 -7.113 1.00 0.00 C ATOM 213 C SER A 14 11.273 16.219 -5.888 1.00 0.00 C ATOM 214 O SER A 14 11.012 17.409 -5.705 1.00 0.00 O ATOM 215 CB SER A 14 11.868 14.853 -7.930 1.00 0.00 C ATOM 216 OG SER A 14 12.556 13.852 -7.191 1.00 0.00 O ATOM 0 H SER A 14 8.952 16.145 -8.017 1.00 0.00 H new ATOM 0 HA SER A 14 10.074 14.676 -6.768 1.00 0.00 H new ATOM 0 HB2 SER A 14 11.466 14.418 -8.845 1.00 0.00 H new ATOM 0 HB3 SER A 14 12.570 15.631 -8.229 1.00 0.00 H new ATOM 0 HG SER A 14 13.043 13.266 -7.808 1.00 0.00 H new ATOM 222 N LEU A 15 12.008 15.512 -5.042 1.00 0.00 N ATOM 223 CA LEU A 15 12.641 16.120 -3.888 1.00 0.00 C ATOM 224 C LEU A 15 13.837 16.944 -4.343 1.00 0.00 C ATOM 225 O LEU A 15 14.148 17.995 -3.781 1.00 0.00 O ATOM 226 CB LEU A 15 13.108 15.039 -2.905 1.00 0.00 C ATOM 227 CG LEU A 15 12.027 14.102 -2.351 1.00 0.00 C ATOM 228 CD1 LEU A 15 10.845 14.890 -1.807 1.00 0.00 C ATOM 229 CD2 LEU A 15 11.567 13.087 -3.388 1.00 0.00 C ATOM 0 H LEU A 15 12.179 14.511 -5.137 1.00 0.00 H new ATOM 0 HA LEU A 15 11.919 16.764 -3.386 1.00 0.00 H new ATOM 0 HB2 LEU A 15 13.864 14.431 -3.401 1.00 0.00 H new ATOM 0 HB3 LEU A 15 13.596 15.531 -2.064 1.00 0.00 H new ATOM 0 HG LEU A 15 12.477 13.547 -1.528 1.00 0.00 H new ATOM 0 HD11 LEU A 15 10.094 14.200 -1.421 1.00 0.00 H new ATOM 0 HD12 LEU A 15 11.183 15.545 -1.004 1.00 0.00 H new ATOM 0 HD13 LEU A 15 10.409 15.490 -2.606 1.00 0.00 H new ATOM 0 HD21 LEU A 15 10.802 12.444 -2.953 1.00 0.00 H new ATOM 0 HD22 LEU A 15 11.155 13.610 -4.251 1.00 0.00 H new ATOM 0 HD23 LEU A 15 12.415 12.479 -3.703 1.00 0.00 H new ATOM 241 N ASP A 16 14.501 16.444 -5.374 1.00 0.00 N ATOM 242 CA ASP A 16 15.675 17.091 -5.931 1.00 0.00 C ATOM 243 C ASP A 16 15.874 16.622 -7.372 1.00 0.00 C ATOM 244 O ASP A 16 15.249 17.146 -8.293 1.00 0.00 O ATOM 245 CB ASP A 16 16.892 16.756 -5.070 1.00 0.00 C ATOM 246 CG ASP A 16 18.122 17.564 -5.423 1.00 0.00 C ATOM 247 OD1 ASP A 16 18.205 18.743 -5.015 1.00 0.00 O ATOM 248 OD2 ASP A 16 19.024 17.010 -6.080 1.00 0.00 O ATOM 0 H ASP A 16 14.240 15.579 -5.847 1.00 0.00 H new ATOM 0 HA ASP A 16 15.544 18.173 -5.936 1.00 0.00 H new ATOM 0 HB2 ASP A 16 16.644 16.926 -4.022 1.00 0.00 H new ATOM 0 HB3 ASP A 16 17.121 15.696 -5.175 1.00 0.00 H new ATOM 253 N ASP A 17 16.711 15.609 -7.554 1.00 0.00 N ATOM 254 CA ASP A 17 16.866 14.954 -8.851 1.00 0.00 C ATOM 255 C ASP A 17 16.780 13.445 -8.676 1.00 0.00 C ATOM 256 O ASP A 17 16.995 12.681 -9.616 1.00 0.00 O ATOM 257 CB ASP A 17 18.200 15.320 -9.512 1.00 0.00 C ATOM 258 CG ASP A 17 18.206 16.704 -10.130 1.00 0.00 C ATOM 259 OD1 ASP A 17 17.606 16.880 -11.211 1.00 0.00 O ATOM 260 OD2 ASP A 17 18.831 17.617 -9.553 1.00 0.00 O ATOM 0 H ASP A 17 17.298 15.219 -6.816 1.00 0.00 H new ATOM 0 HA ASP A 17 16.062 15.300 -9.500 1.00 0.00 H new ATOM 0 HB2 ASP A 17 18.994 15.259 -8.768 1.00 0.00 H new ATOM 0 HB3 ASP A 17 18.429 14.585 -10.283 1.00 0.00 H new ATOM 265 N THR A 18 16.468 13.028 -7.455 1.00 0.00 N ATOM 266 CA THR A 18 16.355 11.616 -7.129 1.00 0.00 C ATOM 267 C THR A 18 15.175 10.980 -7.865 1.00 0.00 C ATOM 268 O THR A 18 14.227 11.668 -8.262 1.00 0.00 O ATOM 269 CB THR A 18 16.206 11.405 -5.605 1.00 0.00 C ATOM 270 OG1 THR A 18 16.110 10.007 -5.298 1.00 0.00 O ATOM 271 CG2 THR A 18 14.981 12.135 -5.071 1.00 0.00 C ATOM 0 H THR A 18 16.288 13.655 -6.671 1.00 0.00 H new ATOM 0 HA THR A 18 17.274 11.129 -7.455 1.00 0.00 H new ATOM 0 HB THR A 18 17.093 11.816 -5.123 1.00 0.00 H new ATOM 0 HG1 THR A 18 16.018 9.890 -4.329 1.00 0.00 H new ATOM 0 HG21 THR A 18 14.899 11.970 -3.997 1.00 0.00 H new ATOM 0 HG22 THR A 18 15.079 13.203 -5.268 1.00 0.00 H new ATOM 0 HG23 THR A 18 14.087 11.755 -5.565 1.00 0.00 H new ATOM 279 N PHE A 19 15.245 9.672 -8.050 1.00 0.00 N ATOM 280 CA PHE A 19 14.240 8.952 -8.812 1.00 0.00 C ATOM 281 C PHE A 19 13.547 7.914 -7.929 1.00 0.00 C ATOM 282 O PHE A 19 12.819 7.047 -8.419 1.00 0.00 O ATOM 283 CB PHE A 19 14.911 8.280 -10.017 1.00 0.00 C ATOM 284 CG PHE A 19 13.962 7.824 -11.088 1.00 0.00 C ATOM 285 CD1 PHE A 19 13.231 8.744 -11.820 1.00 0.00 C ATOM 286 CD2 PHE A 19 13.814 6.477 -11.373 1.00 0.00 C ATOM 287 CE1 PHE A 19 12.368 8.331 -12.814 1.00 0.00 C ATOM 288 CE2 PHE A 19 12.949 6.057 -12.364 1.00 0.00 C ATOM 289 CZ PHE A 19 12.226 6.985 -13.085 1.00 0.00 C ATOM 0 H PHE A 19 15.992 9.085 -7.680 1.00 0.00 H new ATOM 0 HA PHE A 19 13.481 9.649 -9.168 1.00 0.00 H new ATOM 0 HB2 PHE A 19 15.624 8.978 -10.455 1.00 0.00 H new ATOM 0 HB3 PHE A 19 15.482 7.420 -9.666 1.00 0.00 H new ATOM 0 HD1 PHE A 19 13.338 9.798 -11.610 1.00 0.00 H new ATOM 0 HD2 PHE A 19 14.381 5.747 -10.814 1.00 0.00 H new ATOM 0 HE1 PHE A 19 11.805 9.059 -13.379 1.00 0.00 H new ATOM 0 HE2 PHE A 19 12.839 5.003 -12.574 1.00 0.00 H new ATOM 0 HZ PHE A 19 11.549 6.658 -13.861 1.00 0.00 H new ATOM 299 N PHE A 20 13.770 8.005 -6.622 1.00 0.00 N ATOM 300 CA PHE A 20 13.176 7.052 -5.692 1.00 0.00 C ATOM 301 C PHE A 20 11.739 7.457 -5.358 1.00 0.00 C ATOM 302 O PHE A 20 10.794 6.848 -5.862 1.00 0.00 O ATOM 303 CB PHE A 20 14.019 6.928 -4.422 1.00 0.00 C ATOM 304 CG PHE A 20 13.866 5.603 -3.724 1.00 0.00 C ATOM 305 CD1 PHE A 20 12.728 5.312 -2.991 1.00 0.00 C ATOM 306 CD2 PHE A 20 14.864 4.646 -3.806 1.00 0.00 C ATOM 307 CE1 PHE A 20 12.587 4.095 -2.352 1.00 0.00 C ATOM 308 CE2 PHE A 20 14.728 3.425 -3.170 1.00 0.00 C ATOM 309 CZ PHE A 20 13.588 3.150 -2.442 1.00 0.00 C ATOM 0 H PHE A 20 14.351 8.721 -6.186 1.00 0.00 H new ATOM 0 HA PHE A 20 13.153 6.074 -6.172 1.00 0.00 H new ATOM 0 HB2 PHE A 20 15.068 7.076 -4.677 1.00 0.00 H new ATOM 0 HB3 PHE A 20 13.743 7.726 -3.733 1.00 0.00 H new ATOM 0 HD1 PHE A 20 11.940 6.046 -2.918 1.00 0.00 H new ATOM 0 HD2 PHE A 20 15.759 4.855 -4.373 1.00 0.00 H new ATOM 0 HE1 PHE A 20 11.694 3.884 -1.783 1.00 0.00 H new ATOM 0 HE2 PHE A 20 15.513 2.687 -3.243 1.00 0.00 H new ATOM 0 HZ PHE A 20 13.480 2.198 -1.944 1.00 0.00 H new ATOM 319 N GLU A 21 11.573 8.488 -4.527 1.00 0.00 N ATOM 320 CA GLU A 21 10.240 9.011 -4.225 1.00 0.00 C ATOM 321 C GLU A 21 9.746 9.817 -5.420 1.00 0.00 C ATOM 322 O GLU A 21 9.981 11.024 -5.503 1.00 0.00 O ATOM 323 CB GLU A 21 10.245 9.925 -2.987 1.00 0.00 C ATOM 324 CG GLU A 21 10.975 9.374 -1.774 1.00 0.00 C ATOM 325 CD GLU A 21 10.350 8.121 -1.204 1.00 0.00 C ATOM 326 OE1 GLU A 21 9.303 8.226 -0.532 1.00 0.00 O ATOM 327 OE2 GLU A 21 10.933 7.037 -1.389 1.00 0.00 O ATOM 0 H GLU A 21 12.337 8.973 -4.056 1.00 0.00 H new ATOM 0 HA GLU A 21 9.587 8.163 -4.019 1.00 0.00 H new ATOM 0 HB2 GLU A 21 10.698 10.877 -3.261 1.00 0.00 H new ATOM 0 HB3 GLU A 21 9.213 10.133 -2.705 1.00 0.00 H new ATOM 0 HG2 GLU A 21 12.008 9.161 -2.049 1.00 0.00 H new ATOM 0 HG3 GLU A 21 11.003 10.140 -0.999 1.00 0.00 H new ATOM 334 N ARG A 22 9.098 9.155 -6.363 1.00 0.00 N ATOM 335 CA ARG A 22 8.699 9.815 -7.592 1.00 0.00 C ATOM 336 C ARG A 22 7.605 9.021 -8.298 1.00 0.00 C ATOM 337 O ARG A 22 7.123 8.014 -7.775 1.00 0.00 O ATOM 338 CB ARG A 22 9.923 9.968 -8.502 1.00 0.00 C ATOM 339 CG ARG A 22 9.872 11.176 -9.422 1.00 0.00 C ATOM 340 CD ARG A 22 11.123 11.250 -10.277 1.00 0.00 C ATOM 341 NE ARG A 22 11.159 12.440 -11.124 1.00 0.00 N ATOM 342 CZ ARG A 22 10.999 12.415 -12.444 1.00 0.00 C ATOM 343 NH1 ARG A 22 10.671 11.285 -13.055 1.00 0.00 N ATOM 344 NH2 ARG A 22 11.148 13.528 -13.147 1.00 0.00 N ATOM 0 H ARG A 22 8.839 8.170 -6.302 1.00 0.00 H new ATOM 0 HA ARG A 22 8.298 10.801 -7.356 1.00 0.00 H new ATOM 0 HB2 ARG A 22 10.816 10.036 -7.881 1.00 0.00 H new ATOM 0 HB3 ARG A 22 10.025 9.068 -9.109 1.00 0.00 H new ATOM 0 HG2 ARG A 22 8.991 11.116 -10.061 1.00 0.00 H new ATOM 0 HG3 ARG A 22 9.775 12.086 -8.831 1.00 0.00 H new ATOM 0 HD2 ARG A 22 12.001 11.243 -9.631 1.00 0.00 H new ATOM 0 HD3 ARG A 22 11.182 10.361 -10.905 1.00 0.00 H new ATOM 0 HE ARG A 22 11.316 13.343 -10.677 1.00 0.00 H new ATOM 0 HH11 ARG A 22 10.541 10.431 -12.512 1.00 0.00 H new ATOM 0 HH12 ARG A 22 10.549 11.270 -14.068 1.00 0.00 H new ATOM 0 HH21 ARG A 22 11.385 14.401 -12.676 1.00 0.00 H new ATOM 0 HH22 ARG A 22 11.026 13.512 -14.160 1.00 0.00 H new ATOM 358 N THR A 23 7.218 9.492 -9.478 1.00 0.00 N ATOM 359 CA THR A 23 6.214 8.838 -10.304 1.00 0.00 C ATOM 360 C THR A 23 4.806 9.028 -9.722 1.00 0.00 C ATOM 361 O THR A 23 4.192 10.077 -9.931 1.00 0.00 O ATOM 362 CB THR A 23 6.533 7.338 -10.505 1.00 0.00 C ATOM 363 OG1 THR A 23 7.896 7.189 -10.943 1.00 0.00 O ATOM 364 CG2 THR A 23 5.603 6.701 -11.532 1.00 0.00 C ATOM 0 H THR A 23 7.596 10.345 -9.890 1.00 0.00 H new ATOM 0 HA THR A 23 6.239 9.314 -11.284 1.00 0.00 H new ATOM 0 HB THR A 23 6.386 6.833 -9.550 1.00 0.00 H new ATOM 0 HG1 THR A 23 7.924 6.610 -11.733 1.00 0.00 H new ATOM 0 HG21 THR A 23 5.856 5.647 -11.648 1.00 0.00 H new ATOM 0 HG22 THR A 23 4.571 6.791 -11.194 1.00 0.00 H new ATOM 0 HG23 THR A 23 5.716 7.209 -12.490 1.00 0.00 H new ATOM 372 N VAL A 24 4.313 8.043 -8.969 1.00 0.00 N ATOM 373 CA VAL A 24 2.946 8.085 -8.453 1.00 0.00 C ATOM 374 C VAL A 24 2.881 7.536 -7.030 1.00 0.00 C ATOM 375 O VAL A 24 3.353 6.430 -6.755 1.00 0.00 O ATOM 376 CB VAL A 24 1.964 7.271 -9.331 1.00 0.00 C ATOM 377 CG1 VAL A 24 0.537 7.433 -8.830 1.00 0.00 C ATOM 378 CG2 VAL A 24 2.046 7.683 -10.793 1.00 0.00 C ATOM 0 H VAL A 24 4.839 7.210 -8.704 1.00 0.00 H new ATOM 0 HA VAL A 24 2.649 9.134 -8.467 1.00 0.00 H new ATOM 0 HB VAL A 24 2.254 6.223 -9.256 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -0.138 6.853 -9.460 1.00 0.00 H new ATOM 0 HG12 VAL A 24 0.470 7.077 -7.802 1.00 0.00 H new ATOM 0 HG13 VAL A 24 0.255 8.485 -8.868 1.00 0.00 H new ATOM 0 HG21 VAL A 24 1.343 7.090 -11.378 1.00 0.00 H new ATOM 0 HG22 VAL A 24 1.797 8.740 -10.888 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.058 7.515 -11.162 1.00 0.00 H new ATOM 388 N ILE A 25 2.291 8.312 -6.138 1.00 0.00 N ATOM 389 CA ILE A 25 2.090 7.895 -4.756 1.00 0.00 C ATOM 390 C ILE A 25 0.596 7.864 -4.441 1.00 0.00 C ATOM 391 O ILE A 25 -0.165 8.675 -4.968 1.00 0.00 O ATOM 392 CB ILE A 25 2.812 8.848 -3.773 1.00 0.00 C ATOM 393 CG1 ILE A 25 4.311 8.878 -4.072 1.00 0.00 C ATOM 394 CG2 ILE A 25 2.567 8.437 -2.324 1.00 0.00 C ATOM 395 CD1 ILE A 25 5.094 9.785 -3.149 1.00 0.00 C ATOM 0 H ILE A 25 1.938 9.246 -6.347 1.00 0.00 H new ATOM 0 HA ILE A 25 2.513 6.898 -4.635 1.00 0.00 H new ATOM 0 HB ILE A 25 2.403 9.849 -3.911 1.00 0.00 H new ATOM 0 HG12 ILE A 25 4.708 7.866 -3.996 1.00 0.00 H new ATOM 0 HG13 ILE A 25 4.461 9.204 -5.101 1.00 0.00 H new ATOM 0 HG21 ILE A 25 3.087 9.125 -1.658 1.00 0.00 H new ATOM 0 HG22 ILE A 25 1.498 8.466 -2.113 1.00 0.00 H new ATOM 0 HG23 ILE A 25 2.941 7.426 -2.164 1.00 0.00 H new ATOM 0 HD11 ILE A 25 6.149 9.756 -3.420 1.00 0.00 H new ATOM 0 HD12 ILE A 25 4.723 10.806 -3.241 1.00 0.00 H new ATOM 0 HD13 ILE A 25 4.974 9.447 -2.120 1.00 0.00 H new ATOM 407 N TYR A 26 0.174 6.923 -3.607 1.00 0.00 N ATOM 408 CA TYR A 26 -1.226 6.835 -3.210 1.00 0.00 C ATOM 409 C TYR A 26 -1.374 7.053 -1.710 1.00 0.00 C ATOM 410 O TYR A 26 -0.741 6.359 -0.912 1.00 0.00 O ATOM 411 CB TYR A 26 -1.820 5.477 -3.605 1.00 0.00 C ATOM 412 CG TYR A 26 -3.197 5.225 -3.024 1.00 0.00 C ATOM 413 CD1 TYR A 26 -4.304 5.931 -3.476 1.00 0.00 C ATOM 414 CD2 TYR A 26 -3.385 4.282 -2.022 1.00 0.00 C ATOM 415 CE1 TYR A 26 -5.560 5.709 -2.943 1.00 0.00 C ATOM 416 CE2 TYR A 26 -4.637 4.052 -1.485 1.00 0.00 C ATOM 417 CZ TYR A 26 -5.721 4.767 -1.947 1.00 0.00 C ATOM 418 OH TYR A 26 -6.971 4.538 -1.408 1.00 0.00 O ATOM 0 H TYR A 26 0.778 6.212 -3.193 1.00 0.00 H new ATOM 0 HA TYR A 26 -1.773 7.619 -3.733 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -1.877 5.417 -4.692 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -1.146 4.686 -3.277 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -4.182 6.666 -4.258 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -2.539 3.719 -1.657 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -6.410 6.269 -3.304 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -4.766 3.315 -0.706 1.00 0.00 H new ATOM 0 HH TYR A 26 -6.908 3.843 -0.719 1.00 0.00 H new ATOM 428 N LEU A 27 -2.205 8.016 -1.340 1.00 0.00 N ATOM 429 CA LEU A 27 -2.489 8.291 0.060 1.00 0.00 C ATOM 430 C LEU A 27 -3.717 7.504 0.503 1.00 0.00 C ATOM 431 O LEU A 27 -4.695 7.409 -0.237 1.00 0.00 O ATOM 432 CB LEU A 27 -2.722 9.790 0.266 1.00 0.00 C ATOM 433 CG LEU A 27 -1.557 10.697 -0.141 1.00 0.00 C ATOM 434 CD1 LEU A 27 -1.946 12.160 -0.003 1.00 0.00 C ATOM 435 CD2 LEU A 27 -0.329 10.400 0.701 1.00 0.00 C ATOM 0 H LEU A 27 -2.697 8.624 -1.995 1.00 0.00 H new ATOM 0 HA LEU A 27 -1.634 7.984 0.662 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.605 10.085 -0.301 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -2.946 9.965 1.318 1.00 0.00 H new ATOM 0 HG LEU A 27 -1.319 10.497 -1.186 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -1.106 12.789 -0.297 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -2.800 12.372 -0.646 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -2.212 12.370 1.033 1.00 0.00 H new ATOM 0 HD21 LEU A 27 0.488 11.055 0.397 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -0.559 10.571 1.753 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -0.033 9.361 0.559 1.00 0.00 H new ATOM 447 N CYS A 28 -3.668 6.938 1.699 1.00 0.00 N ATOM 448 CA CYS A 28 -4.771 6.123 2.188 1.00 0.00 C ATOM 449 C CYS A 28 -5.210 6.540 3.591 1.00 0.00 C ATOM 450 O CYS A 28 -6.393 6.797 3.828 1.00 0.00 O ATOM 451 CB CYS A 28 -4.379 4.645 2.158 1.00 0.00 C ATOM 452 SG CYS A 28 -2.761 4.294 2.887 1.00 0.00 S ATOM 0 H CYS A 28 -2.884 7.026 2.345 1.00 0.00 H new ATOM 0 HA CYS A 28 -5.624 6.280 1.528 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -5.137 4.068 2.688 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -4.382 4.300 1.124 1.00 0.00 H new ATOM 0 HG CYS A 28 -2.133 5.411 3.109 1.00 0.00 H new ATOM 458 N GLU A 29 -4.265 6.609 4.523 1.00 0.00 N ATOM 459 CA GLU A 29 -4.587 6.975 5.896 1.00 0.00 C ATOM 460 C GLU A 29 -4.283 8.447 6.139 1.00 0.00 C ATOM 461 O GLU A 29 -3.719 9.122 5.282 1.00 0.00 O ATOM 462 CB GLU A 29 -3.820 6.103 6.892 1.00 0.00 C ATOM 463 CG GLU A 29 -4.189 4.628 6.826 1.00 0.00 C ATOM 464 CD GLU A 29 -3.632 3.836 7.990 1.00 0.00 C ATOM 465 OE1 GLU A 29 -4.286 3.806 9.056 1.00 0.00 O ATOM 466 OE2 GLU A 29 -2.540 3.250 7.852 1.00 0.00 O ATOM 0 H GLU A 29 -3.277 6.418 4.354 1.00 0.00 H new ATOM 0 HA GLU A 29 -5.653 6.807 6.048 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -2.751 6.210 6.706 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -4.006 6.470 7.901 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -5.274 4.529 6.810 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -3.817 4.206 5.893 1.00 0.00 H new ATOM 473 N HIS A 30 -4.647 8.936 7.312 1.00 0.00 N ATOM 474 CA HIS A 30 -4.477 10.345 7.642 1.00 0.00 C ATOM 475 C HIS A 30 -3.914 10.491 9.050 1.00 0.00 C ATOM 476 O HIS A 30 -4.449 9.918 9.995 1.00 0.00 O ATOM 477 CB HIS A 30 -5.826 11.069 7.520 1.00 0.00 C ATOM 478 CG HIS A 30 -5.791 12.529 7.882 1.00 0.00 C ATOM 479 ND1 HIS A 30 -5.390 13.514 7.007 1.00 0.00 N ATOM 480 CD2 HIS A 30 -6.135 13.169 9.028 1.00 0.00 C ATOM 481 CE1 HIS A 30 -5.489 14.690 7.596 1.00 0.00 C ATOM 482 NE2 HIS A 30 -5.940 14.513 8.821 1.00 0.00 N ATOM 0 H HIS A 30 -5.064 8.377 8.056 1.00 0.00 H new ATOM 0 HA HIS A 30 -3.771 10.796 6.944 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -6.184 10.971 6.495 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -6.551 10.567 8.160 1.00 0.00 H new ATOM 0 HD1 HIS A 30 -5.067 13.358 6.052 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -6.495 12.707 9.935 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -5.241 15.641 7.148 1.00 0.00 H new ATOM 491 N ASP A 31 -2.835 11.250 9.186 1.00 0.00 N ATOM 492 CA ASP A 31 -2.242 11.492 10.493 1.00 0.00 C ATOM 493 C ASP A 31 -2.417 12.954 10.878 1.00 0.00 C ATOM 494 O ASP A 31 -3.012 13.728 10.126 1.00 0.00 O ATOM 495 CB ASP A 31 -0.754 11.102 10.525 1.00 0.00 C ATOM 496 CG ASP A 31 0.157 12.133 9.881 1.00 0.00 C ATOM 497 OD1 ASP A 31 0.613 13.057 10.592 1.00 0.00 O ATOM 498 OD2 ASP A 31 0.433 12.015 8.673 1.00 0.00 O ATOM 0 H ASP A 31 -2.355 11.707 8.411 1.00 0.00 H new ATOM 0 HA ASP A 31 -2.759 10.864 11.218 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -0.448 10.954 11.561 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -0.626 10.147 10.016 1.00 0.00 H new ATOM 503 N GLU A 32 -1.859 13.317 12.029 1.00 0.00 N ATOM 504 CA GLU A 32 -2.067 14.625 12.648 1.00 0.00 C ATOM 505 C GLU A 32 -1.979 15.782 11.648 1.00 0.00 C ATOM 506 O GLU A 32 -2.910 16.584 11.536 1.00 0.00 O ATOM 507 CB GLU A 32 -1.040 14.829 13.762 1.00 0.00 C ATOM 508 CG GLU A 32 -1.205 16.138 14.517 1.00 0.00 C ATOM 509 CD GLU A 32 -0.147 16.326 15.580 1.00 0.00 C ATOM 510 OE1 GLU A 32 0.931 16.861 15.259 1.00 0.00 O ATOM 511 OE2 GLU A 32 -0.385 15.936 16.740 1.00 0.00 O ATOM 0 H GLU A 32 -1.243 12.706 12.565 1.00 0.00 H new ATOM 0 HA GLU A 32 -3.079 14.632 13.052 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -1.114 14.002 14.468 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -0.039 14.792 13.332 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -1.161 16.969 13.813 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -2.191 16.165 14.981 1.00 0.00 H new ATOM 518 N LYS A 33 -0.871 15.875 10.934 1.00 0.00 N ATOM 519 CA LYS A 33 -0.649 16.987 10.030 1.00 0.00 C ATOM 520 C LYS A 33 -0.746 16.564 8.570 1.00 0.00 C ATOM 521 O LYS A 33 -0.750 17.410 7.675 1.00 0.00 O ATOM 522 CB LYS A 33 0.728 17.590 10.281 1.00 0.00 C ATOM 523 CG LYS A 33 0.869 18.297 11.618 1.00 0.00 C ATOM 524 CD LYS A 33 2.265 18.877 11.789 1.00 0.00 C ATOM 525 CE LYS A 33 2.594 19.891 10.700 1.00 0.00 C ATOM 526 NZ LYS A 33 1.759 21.121 10.799 1.00 0.00 N ATOM 0 H LYS A 33 -0.112 15.194 10.963 1.00 0.00 H new ATOM 0 HA LYS A 33 -1.429 17.724 10.224 1.00 0.00 H new ATOM 0 HB2 LYS A 33 1.474 16.798 10.222 1.00 0.00 H new ATOM 0 HB3 LYS A 33 0.952 18.299 9.484 1.00 0.00 H new ATOM 0 HG2 LYS A 33 0.130 19.095 11.690 1.00 0.00 H new ATOM 0 HG3 LYS A 33 0.662 17.596 12.427 1.00 0.00 H new ATOM 0 HD2 LYS A 33 2.343 19.354 12.766 1.00 0.00 H new ATOM 0 HD3 LYS A 33 2.998 18.071 11.769 1.00 0.00 H new ATOM 0 HE2 LYS A 33 3.647 20.164 10.767 1.00 0.00 H new ATOM 0 HE3 LYS A 33 2.445 19.432 9.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 2.065 21.807 10.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 0.761 20.876 10.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 1.867 21.539 11.745 1.00 0.00 H new ATOM 540 N GLY A 34 -0.842 15.268 8.317 1.00 0.00 N ATOM 541 CA GLY A 34 -0.717 14.809 6.950 1.00 0.00 C ATOM 542 C GLY A 34 -1.469 13.537 6.666 1.00 0.00 C ATOM 543 O GLY A 34 -2.556 13.307 7.197 1.00 0.00 O ATOM 0 H GLY A 34 -1.000 14.541 9.015 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -1.076 15.590 6.280 1.00 0.00 H new ATOM 0 HA3 GLY A 34 0.338 14.655 6.723 1.00 0.00 H new ATOM 547 N ALA A 35 -0.888 12.705 5.820 1.00 0.00 N ATOM 548 CA ALA A 35 -1.538 11.490 5.383 1.00 0.00 C ATOM 549 C ALA A 35 -0.523 10.385 5.162 1.00 0.00 C ATOM 550 O ALA A 35 0.603 10.637 4.737 1.00 0.00 O ATOM 551 CB ALA A 35 -2.320 11.745 4.107 1.00 0.00 C ATOM 0 H ALA A 35 0.039 12.853 5.422 1.00 0.00 H new ATOM 0 HA ALA A 35 -2.228 11.170 6.164 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -2.805 10.823 3.787 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -3.076 12.508 4.290 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -1.641 12.087 3.326 1.00 0.00 H new ATOM 557 N MET A 36 -0.927 9.163 5.448 1.00 0.00 N ATOM 558 CA MET A 36 -0.073 8.016 5.232 1.00 0.00 C ATOM 559 C MET A 36 -0.318 7.444 3.853 1.00 0.00 C ATOM 560 O MET A 36 -1.440 7.072 3.510 1.00 0.00 O ATOM 561 CB MET A 36 -0.311 6.953 6.301 1.00 0.00 C ATOM 562 CG MET A 36 0.288 7.320 7.645 1.00 0.00 C ATOM 563 SD MET A 36 -0.234 6.222 8.978 1.00 0.00 S ATOM 564 CE MET A 36 0.447 4.661 8.421 1.00 0.00 C ATOM 0 H MET A 36 -1.845 8.940 5.832 1.00 0.00 H new ATOM 0 HA MET A 36 0.966 8.338 5.303 1.00 0.00 H new ATOM 0 HB2 MET A 36 -1.383 6.797 6.418 1.00 0.00 H new ATOM 0 HB3 MET A 36 0.114 6.007 5.966 1.00 0.00 H new ATOM 0 HG2 MET A 36 1.375 7.298 7.569 1.00 0.00 H new ATOM 0 HG3 MET A 36 0.006 8.343 7.894 1.00 0.00 H new ATOM 0 HE1 MET A 36 0.364 3.923 9.218 1.00 0.00 H new ATOM 0 HE2 MET A 36 -0.104 4.315 7.547 1.00 0.00 H new ATOM 0 HE3 MET A 36 1.496 4.795 8.159 1.00 0.00 H new ATOM 574 N GLY A 37 0.735 7.403 3.065 1.00 0.00 N ATOM 575 CA GLY A 37 0.634 6.900 1.717 1.00 0.00 C ATOM 576 C GLY A 37 1.940 6.321 1.251 1.00 0.00 C ATOM 577 O GLY A 37 2.993 6.652 1.792 1.00 0.00 O ATOM 0 H GLY A 37 1.668 7.712 3.336 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -0.143 6.137 1.669 1.00 0.00 H new ATOM 0 HA3 GLY A 37 0.331 7.705 1.048 1.00 0.00 H new ATOM 581 N LEU A 38 1.881 5.461 0.255 1.00 0.00 N ATOM 582 CA LEU A 38 3.062 4.783 -0.231 1.00 0.00 C ATOM 583 C LEU A 38 3.216 4.951 -1.735 1.00 0.00 C ATOM 584 O LEU A 38 2.248 5.249 -2.442 1.00 0.00 O ATOM 585 CB LEU A 38 2.999 3.300 0.144 1.00 0.00 C ATOM 586 CG LEU A 38 1.608 2.652 0.092 1.00 0.00 C ATOM 587 CD1 LEU A 38 1.121 2.489 -1.341 1.00 0.00 C ATOM 588 CD2 LEU A 38 1.623 1.310 0.805 1.00 0.00 C ATOM 0 H LEU A 38 1.021 5.215 -0.235 1.00 0.00 H new ATOM 0 HA LEU A 38 3.936 5.233 0.240 1.00 0.00 H new ATOM 0 HB2 LEU A 38 3.660 2.748 -0.524 1.00 0.00 H new ATOM 0 HB3 LEU A 38 3.395 3.183 1.153 1.00 0.00 H new ATOM 0 HG LEU A 38 0.912 3.316 0.604 1.00 0.00 H new ATOM 0 HD11 LEU A 38 0.134 2.027 -1.339 1.00 0.00 H new ATOM 0 HD12 LEU A 38 1.064 3.467 -1.819 1.00 0.00 H new ATOM 0 HD13 LEU A 38 1.817 1.856 -1.892 1.00 0.00 H new ATOM 0 HD21 LEU A 38 0.630 0.863 0.760 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.341 0.649 0.320 1.00 0.00 H new ATOM 0 HD23 LEU A 38 1.909 1.455 1.847 1.00 0.00 H new ATOM 600 N VAL A 39 4.438 4.775 -2.214 1.00 0.00 N ATOM 601 CA VAL A 39 4.714 4.815 -3.638 1.00 0.00 C ATOM 602 C VAL A 39 4.270 3.504 -4.279 1.00 0.00 C ATOM 603 O VAL A 39 4.615 2.425 -3.800 1.00 0.00 O ATOM 604 CB VAL A 39 6.218 5.048 -3.921 1.00 0.00 C ATOM 605 CG1 VAL A 39 6.464 5.245 -5.410 1.00 0.00 C ATOM 606 CG2 VAL A 39 6.739 6.240 -3.124 1.00 0.00 C ATOM 0 H VAL A 39 5.257 4.602 -1.632 1.00 0.00 H new ATOM 0 HA VAL A 39 4.159 5.649 -4.067 1.00 0.00 H new ATOM 0 HB VAL A 39 6.765 4.161 -3.602 1.00 0.00 H new ATOM 0 HG11 VAL A 39 7.528 5.407 -5.585 1.00 0.00 H new ATOM 0 HG12 VAL A 39 6.138 4.358 -5.953 1.00 0.00 H new ATOM 0 HG13 VAL A 39 5.903 6.111 -5.760 1.00 0.00 H new ATOM 0 HG21 VAL A 39 7.798 6.386 -3.338 1.00 0.00 H new ATOM 0 HG22 VAL A 39 6.185 7.136 -3.405 1.00 0.00 H new ATOM 0 HG23 VAL A 39 6.607 6.051 -2.059 1.00 0.00 H new ATOM 616 N ILE A 40 3.492 3.593 -5.348 1.00 0.00 N ATOM 617 CA ILE A 40 3.015 2.399 -6.040 1.00 0.00 C ATOM 618 C ILE A 40 3.912 2.090 -7.233 1.00 0.00 C ATOM 619 O ILE A 40 3.453 1.663 -8.294 1.00 0.00 O ATOM 620 CB ILE A 40 1.549 2.547 -6.501 1.00 0.00 C ATOM 621 CG1 ILE A 40 1.362 3.817 -7.340 1.00 0.00 C ATOM 622 CG2 ILE A 40 0.618 2.559 -5.296 1.00 0.00 C ATOM 623 CD1 ILE A 40 -0.037 3.974 -7.900 1.00 0.00 C ATOM 0 H ILE A 40 3.178 4.474 -5.755 1.00 0.00 H new ATOM 0 HA ILE A 40 3.055 1.571 -5.332 1.00 0.00 H new ATOM 0 HB ILE A 40 1.299 1.691 -7.128 1.00 0.00 H new ATOM 0 HG12 ILE A 40 1.598 4.686 -6.726 1.00 0.00 H new ATOM 0 HG13 ILE A 40 2.075 3.806 -8.164 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -0.413 2.664 -5.634 1.00 0.00 H new ATOM 0 HG22 ILE A 40 0.726 1.625 -4.744 1.00 0.00 H new ATOM 0 HG23 ILE A 40 0.874 3.396 -4.647 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -0.095 4.894 -8.482 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -0.270 3.124 -8.541 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -0.754 4.017 -7.080 1.00 0.00 H new ATOM 635 N ASN A 41 5.203 2.292 -7.027 1.00 0.00 N ATOM 636 CA ASN A 41 6.207 2.098 -8.058 1.00 0.00 C ATOM 637 C ASN A 41 7.503 1.634 -7.394 1.00 0.00 C ATOM 638 O ASN A 41 7.544 1.482 -6.174 1.00 0.00 O ATOM 639 CB ASN A 41 6.417 3.409 -8.840 1.00 0.00 C ATOM 640 CG ASN A 41 7.334 3.258 -10.042 1.00 0.00 C ATOM 641 OD1 ASN A 41 7.430 2.188 -10.643 1.00 0.00 O ATOM 642 ND2 ASN A 41 8.022 4.329 -10.403 1.00 0.00 N ATOM 0 H ASN A 41 5.586 2.598 -6.132 1.00 0.00 H new ATOM 0 HA ASN A 41 5.880 1.339 -8.768 1.00 0.00 H new ATOM 0 HB2 ASN A 41 5.449 3.781 -9.176 1.00 0.00 H new ATOM 0 HB3 ASN A 41 6.832 4.161 -8.169 1.00 0.00 H new ATOM 0 HD21 ASN A 41 8.655 4.283 -11.201 1.00 0.00 H new ATOM 0 HD22 ASN A 41 7.919 5.200 -9.883 1.00 0.00 H new ATOM 649 N LYS A 42 8.534 1.395 -8.202 1.00 0.00 N ATOM 650 CA LYS A 42 9.846 0.961 -7.722 1.00 0.00 C ATOM 651 C LYS A 42 9.796 -0.500 -7.282 1.00 0.00 C ATOM 652 O LYS A 42 9.564 -0.804 -6.115 1.00 0.00 O ATOM 653 CB LYS A 42 10.350 1.851 -6.575 1.00 0.00 C ATOM 654 CG LYS A 42 11.843 1.730 -6.313 1.00 0.00 C ATOM 655 CD LYS A 42 12.652 2.313 -7.460 1.00 0.00 C ATOM 656 CE LYS A 42 12.356 3.793 -7.646 1.00 0.00 C ATOM 657 NZ LYS A 42 13.058 4.357 -8.824 1.00 0.00 N ATOM 0 H LYS A 42 8.483 1.498 -9.216 1.00 0.00 H new ATOM 0 HA LYS A 42 10.550 1.056 -8.549 1.00 0.00 H new ATOM 0 HB2 LYS A 42 10.114 2.890 -6.804 1.00 0.00 H new ATOM 0 HB3 LYS A 42 9.809 1.594 -5.664 1.00 0.00 H new ATOM 0 HG2 LYS A 42 12.095 2.247 -5.387 1.00 0.00 H new ATOM 0 HG3 LYS A 42 12.107 0.681 -6.175 1.00 0.00 H new ATOM 0 HD2 LYS A 42 13.715 2.174 -7.266 1.00 0.00 H new ATOM 0 HD3 LYS A 42 12.423 1.775 -8.380 1.00 0.00 H new ATOM 0 HE2 LYS A 42 11.282 3.936 -7.762 1.00 0.00 H new ATOM 0 HE3 LYS A 42 12.655 4.338 -6.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 12.856 5.375 -8.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 14.083 4.214 -8.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 12.729 3.878 -9.686 1.00 0.00 H new ATOM 671 N PRO A 43 9.983 -1.427 -8.232 1.00 0.00 N ATOM 672 CA PRO A 43 9.981 -2.857 -7.954 1.00 0.00 C ATOM 673 C PRO A 43 11.295 -3.322 -7.340 1.00 0.00 C ATOM 674 O PRO A 43 12.332 -3.354 -8.010 1.00 0.00 O ATOM 675 CB PRO A 43 9.773 -3.505 -9.335 1.00 0.00 C ATOM 676 CG PRO A 43 9.577 -2.376 -10.298 1.00 0.00 C ATOM 677 CD PRO A 43 10.187 -1.163 -9.655 1.00 0.00 C ATOM 0 HA PRO A 43 9.211 -3.127 -7.231 1.00 0.00 H new ATOM 0 HB2 PRO A 43 10.635 -4.111 -9.615 1.00 0.00 H new ATOM 0 HB3 PRO A 43 8.907 -4.167 -9.329 1.00 0.00 H new ATOM 0 HG2 PRO A 43 10.056 -2.592 -11.253 1.00 0.00 H new ATOM 0 HG3 PRO A 43 8.518 -2.217 -10.501 1.00 0.00 H new ATOM 0 HD2 PRO A 43 11.244 -1.060 -9.902 1.00 0.00 H new ATOM 0 HD3 PRO A 43 9.695 -0.244 -9.972 1.00 0.00 H new ATOM 685 N LEU A 44 11.254 -3.649 -6.056 1.00 0.00 N ATOM 686 CA LEU A 44 12.421 -4.188 -5.370 1.00 0.00 C ATOM 687 C LEU A 44 12.485 -5.703 -5.534 1.00 0.00 C ATOM 688 O LEU A 44 13.539 -6.310 -5.350 1.00 0.00 O ATOM 689 CB LEU A 44 12.409 -3.831 -3.873 1.00 0.00 C ATOM 690 CG LEU A 44 12.790 -2.388 -3.516 1.00 0.00 C ATOM 691 CD1 LEU A 44 11.669 -1.423 -3.866 1.00 0.00 C ATOM 692 CD2 LEU A 44 13.145 -2.283 -2.039 1.00 0.00 C ATOM 0 H LEU A 44 10.426 -3.551 -5.468 1.00 0.00 H new ATOM 0 HA LEU A 44 13.304 -3.737 -5.824 1.00 0.00 H new ATOM 0 HB2 LEU A 44 11.411 -4.028 -3.482 1.00 0.00 H new ATOM 0 HB3 LEU A 44 13.093 -4.504 -3.355 1.00 0.00 H new ATOM 0 HG LEU A 44 13.665 -2.113 -4.105 1.00 0.00 H new ATOM 0 HD11 LEU A 44 11.967 -0.408 -3.602 1.00 0.00 H new ATOM 0 HD12 LEU A 44 11.465 -1.475 -4.935 1.00 0.00 H new ATOM 0 HD13 LEU A 44 10.770 -1.693 -3.312 1.00 0.00 H new ATOM 0 HD21 LEU A 44 13.413 -1.253 -1.801 1.00 0.00 H new ATOM 0 HD22 LEU A 44 12.288 -2.583 -1.437 1.00 0.00 H new ATOM 0 HD23 LEU A 44 13.989 -2.937 -1.820 1.00 0.00 H new ATOM 704 N GLY A 45 11.348 -6.304 -5.888 1.00 0.00 N ATOM 705 CA GLY A 45 11.282 -7.746 -6.055 1.00 0.00 C ATOM 706 C GLY A 45 11.488 -8.484 -4.751 1.00 0.00 C ATOM 707 O GLY A 45 12.330 -9.376 -4.660 1.00 0.00 O ATOM 0 H GLY A 45 10.470 -5.815 -6.062 1.00 0.00 H new ATOM 0 HA2 GLY A 45 10.313 -8.017 -6.474 1.00 0.00 H new ATOM 0 HA3 GLY A 45 12.040 -8.062 -6.772 1.00 0.00 H new ATOM 711 N ILE A 46 10.717 -8.114 -3.741 1.00 0.00 N ATOM 712 CA ILE A 46 10.870 -8.701 -2.423 1.00 0.00 C ATOM 713 C ILE A 46 10.151 -10.042 -2.338 1.00 0.00 C ATOM 714 O ILE A 46 8.921 -10.109 -2.326 1.00 0.00 O ATOM 715 CB ILE A 46 10.353 -7.756 -1.316 1.00 0.00 C ATOM 716 CG1 ILE A 46 11.053 -6.395 -1.406 1.00 0.00 C ATOM 717 CG2 ILE A 46 10.572 -8.376 0.058 1.00 0.00 C ATOM 718 CD1 ILE A 46 10.562 -5.385 -0.388 1.00 0.00 C ATOM 0 H ILE A 46 9.981 -7.411 -3.810 1.00 0.00 H new ATOM 0 HA ILE A 46 11.936 -8.861 -2.264 1.00 0.00 H new ATOM 0 HB ILE A 46 9.283 -7.606 -1.461 1.00 0.00 H new ATOM 0 HG12 ILE A 46 12.125 -6.539 -1.273 1.00 0.00 H new ATOM 0 HG13 ILE A 46 10.908 -5.988 -2.407 1.00 0.00 H new ATOM 0 HG21 ILE A 46 10.202 -7.697 0.827 1.00 0.00 H new ATOM 0 HG22 ILE A 46 10.034 -9.322 0.120 1.00 0.00 H new ATOM 0 HG23 ILE A 46 11.636 -8.553 0.212 1.00 0.00 H new ATOM 0 HD11 ILE A 46 11.104 -4.448 -0.515 1.00 0.00 H new ATOM 0 HD12 ILE A 46 9.496 -5.210 -0.534 1.00 0.00 H new ATOM 0 HD13 ILE A 46 10.732 -5.770 0.618 1.00 0.00 H new ATOM 730 N GLU A 47 10.941 -11.102 -2.330 1.00 0.00 N ATOM 731 CA GLU A 47 10.438 -12.452 -2.167 1.00 0.00 C ATOM 732 C GLU A 47 10.183 -12.780 -0.704 1.00 0.00 C ATOM 733 O GLU A 47 10.605 -12.047 0.193 1.00 0.00 O ATOM 734 CB GLU A 47 11.447 -13.439 -2.740 1.00 0.00 C ATOM 735 CG GLU A 47 11.277 -13.676 -4.224 1.00 0.00 C ATOM 736 CD GLU A 47 10.375 -14.857 -4.505 1.00 0.00 C ATOM 737 OE1 GLU A 47 9.535 -15.190 -3.640 1.00 0.00 O ATOM 738 OE2 GLU A 47 10.511 -15.478 -5.579 1.00 0.00 O ATOM 0 H GLU A 47 11.954 -11.048 -2.437 1.00 0.00 H new ATOM 0 HA GLU A 47 9.490 -12.528 -2.700 1.00 0.00 H new ATOM 0 HB2 GLU A 47 12.455 -13.068 -2.552 1.00 0.00 H new ATOM 0 HB3 GLU A 47 11.354 -14.389 -2.214 1.00 0.00 H new ATOM 0 HG2 GLU A 47 10.861 -12.782 -4.689 1.00 0.00 H new ATOM 0 HG3 GLU A 47 12.253 -13.848 -4.679 1.00 0.00 H new ATOM 745 N VAL A 48 9.518 -13.908 -0.478 1.00 0.00 N ATOM 746 CA VAL A 48 9.188 -14.369 0.867 1.00 0.00 C ATOM 747 C VAL A 48 10.442 -14.526 1.732 1.00 0.00 C ATOM 748 O VAL A 48 10.393 -14.346 2.950 1.00 0.00 O ATOM 749 CB VAL A 48 8.411 -15.708 0.815 1.00 0.00 C ATOM 750 CG1 VAL A 48 9.232 -16.798 0.142 1.00 0.00 C ATOM 751 CG2 VAL A 48 7.986 -16.145 2.208 1.00 0.00 C ATOM 0 H VAL A 48 9.193 -14.528 -1.220 1.00 0.00 H new ATOM 0 HA VAL A 48 8.554 -13.609 1.323 1.00 0.00 H new ATOM 0 HB VAL A 48 7.514 -15.544 0.218 1.00 0.00 H new ATOM 0 HG11 VAL A 48 8.659 -17.725 0.121 1.00 0.00 H new ATOM 0 HG12 VAL A 48 9.471 -16.496 -0.878 1.00 0.00 H new ATOM 0 HG13 VAL A 48 10.155 -16.955 0.700 1.00 0.00 H new ATOM 0 HG21 VAL A 48 7.442 -17.088 2.144 1.00 0.00 H new ATOM 0 HG22 VAL A 48 8.869 -16.277 2.833 1.00 0.00 H new ATOM 0 HG23 VAL A 48 7.341 -15.384 2.647 1.00 0.00 H new ATOM 761 N ASN A 49 11.567 -14.830 1.092 1.00 0.00 N ATOM 762 CA ASN A 49 12.838 -14.994 1.798 1.00 0.00 C ATOM 763 C ASN A 49 13.194 -13.733 2.578 1.00 0.00 C ATOM 764 O ASN A 49 13.568 -13.801 3.748 1.00 0.00 O ATOM 765 CB ASN A 49 13.972 -15.334 0.821 1.00 0.00 C ATOM 766 CG ASN A 49 13.858 -16.736 0.249 1.00 0.00 C ATOM 767 OD1 ASN A 49 14.319 -17.701 0.856 1.00 0.00 O ATOM 768 ND2 ASN A 49 13.269 -16.857 -0.934 1.00 0.00 N ATOM 0 H ASN A 49 11.627 -14.969 0.083 1.00 0.00 H new ATOM 0 HA ASN A 49 12.719 -15.821 2.498 1.00 0.00 H new ATOM 0 HB2 ASN A 49 13.970 -14.612 0.004 1.00 0.00 H new ATOM 0 HB3 ASN A 49 14.929 -15.233 1.333 1.00 0.00 H new ATOM 0 HD21 ASN A 49 13.186 -17.775 -1.371 1.00 0.00 H new ATOM 0 HD22 ASN A 49 12.899 -16.032 -1.406 1.00 0.00 H new ATOM 775 N SER A 50 13.040 -12.584 1.934 1.00 0.00 N ATOM 776 CA SER A 50 13.392 -11.311 2.540 1.00 0.00 C ATOM 777 C SER A 50 12.481 -10.996 3.727 1.00 0.00 C ATOM 778 O SER A 50 12.906 -10.358 4.689 1.00 0.00 O ATOM 779 CB SER A 50 13.309 -10.203 1.493 1.00 0.00 C ATOM 780 OG SER A 50 14.047 -10.550 0.332 1.00 0.00 O ATOM 0 H SER A 50 12.671 -12.510 0.986 1.00 0.00 H new ATOM 0 HA SER A 50 14.414 -11.375 2.914 1.00 0.00 H new ATOM 0 HB2 SER A 50 12.267 -10.025 1.227 1.00 0.00 H new ATOM 0 HB3 SER A 50 13.695 -9.273 1.910 1.00 0.00 H new ATOM 0 HG SER A 50 13.979 -9.828 -0.327 1.00 0.00 H new ATOM 786 N LEU A 51 11.235 -11.459 3.661 1.00 0.00 N ATOM 787 CA LEU A 51 10.292 -11.266 4.758 1.00 0.00 C ATOM 788 C LEU A 51 10.790 -11.961 6.019 1.00 0.00 C ATOM 789 O LEU A 51 10.784 -11.379 7.102 1.00 0.00 O ATOM 790 CB LEU A 51 8.895 -11.790 4.398 1.00 0.00 C ATOM 791 CG LEU A 51 8.021 -10.851 3.559 1.00 0.00 C ATOM 792 CD1 LEU A 51 8.603 -10.646 2.173 1.00 0.00 C ATOM 793 CD2 LEU A 51 6.607 -11.397 3.461 1.00 0.00 C ATOM 0 H LEU A 51 10.857 -11.968 2.862 1.00 0.00 H new ATOM 0 HA LEU A 51 10.220 -10.194 4.941 1.00 0.00 H new ATOM 0 HB2 LEU A 51 9.009 -12.729 3.856 1.00 0.00 H new ATOM 0 HB3 LEU A 51 8.365 -12.018 5.323 1.00 0.00 H new ATOM 0 HG LEU A 51 7.995 -9.882 4.058 1.00 0.00 H new ATOM 0 HD11 LEU A 51 7.959 -9.975 1.604 1.00 0.00 H new ATOM 0 HD12 LEU A 51 9.598 -10.209 2.257 1.00 0.00 H new ATOM 0 HD13 LEU A 51 8.670 -11.606 1.661 1.00 0.00 H new ATOM 0 HD21 LEU A 51 5.997 -10.721 2.863 1.00 0.00 H new ATOM 0 HD22 LEU A 51 6.628 -12.380 2.990 1.00 0.00 H new ATOM 0 HD23 LEU A 51 6.180 -11.483 4.460 1.00 0.00 H new ATOM 805 N LEU A 52 11.235 -13.203 5.866 1.00 0.00 N ATOM 806 CA LEU A 52 11.754 -13.972 6.989 1.00 0.00 C ATOM 807 C LEU A 52 13.030 -13.340 7.531 1.00 0.00 C ATOM 808 O LEU A 52 13.223 -13.256 8.743 1.00 0.00 O ATOM 809 CB LEU A 52 12.021 -15.427 6.584 1.00 0.00 C ATOM 810 CG LEU A 52 10.807 -16.364 6.631 1.00 0.00 C ATOM 811 CD1 LEU A 52 9.746 -15.950 5.621 1.00 0.00 C ATOM 812 CD2 LEU A 52 11.242 -17.802 6.391 1.00 0.00 C ATOM 0 H LEU A 52 11.246 -13.698 4.974 1.00 0.00 H new ATOM 0 HA LEU A 52 10.997 -13.965 7.773 1.00 0.00 H new ATOM 0 HB2 LEU A 52 12.424 -15.435 5.571 1.00 0.00 H new ATOM 0 HB3 LEU A 52 12.794 -15.831 7.238 1.00 0.00 H new ATOM 0 HG LEU A 52 10.364 -16.291 7.624 1.00 0.00 H new ATOM 0 HD11 LEU A 52 8.900 -16.635 5.681 1.00 0.00 H new ATOM 0 HD12 LEU A 52 9.409 -14.937 5.842 1.00 0.00 H new ATOM 0 HD13 LEU A 52 10.168 -15.981 4.616 1.00 0.00 H new ATOM 0 HD21 LEU A 52 10.371 -18.456 6.427 1.00 0.00 H new ATOM 0 HD22 LEU A 52 11.715 -17.881 5.412 1.00 0.00 H new ATOM 0 HD23 LEU A 52 11.952 -18.101 7.162 1.00 0.00 H new ATOM 824 N GLU A 53 13.889 -12.884 6.629 1.00 0.00 N ATOM 825 CA GLU A 53 15.146 -12.252 7.013 1.00 0.00 C ATOM 826 C GLU A 53 14.908 -10.954 7.786 1.00 0.00 C ATOM 827 O GLU A 53 15.609 -10.658 8.755 1.00 0.00 O ATOM 828 CB GLU A 53 15.993 -11.964 5.773 1.00 0.00 C ATOM 829 CG GLU A 53 16.450 -13.217 5.035 1.00 0.00 C ATOM 830 CD GLU A 53 17.185 -12.910 3.743 1.00 0.00 C ATOM 831 OE1 GLU A 53 18.078 -12.041 3.754 1.00 0.00 O ATOM 832 OE2 GLU A 53 16.870 -13.539 2.707 1.00 0.00 O ATOM 0 H GLU A 53 13.738 -12.940 5.622 1.00 0.00 H new ATOM 0 HA GLU A 53 15.678 -12.945 7.665 1.00 0.00 H new ATOM 0 HB2 GLU A 53 15.418 -11.340 5.089 1.00 0.00 H new ATOM 0 HB3 GLU A 53 16.870 -11.388 6.069 1.00 0.00 H new ATOM 0 HG2 GLU A 53 17.101 -13.799 5.687 1.00 0.00 H new ATOM 0 HG3 GLU A 53 15.582 -13.839 4.814 1.00 0.00 H new ATOM 839 N GLN A 54 13.925 -10.178 7.346 1.00 0.00 N ATOM 840 CA GLN A 54 13.627 -8.893 7.967 1.00 0.00 C ATOM 841 C GLN A 54 12.856 -9.063 9.276 1.00 0.00 C ATOM 842 O GLN A 54 13.181 -8.433 10.286 1.00 0.00 O ATOM 843 CB GLN A 54 12.823 -8.018 7.002 1.00 0.00 C ATOM 844 CG GLN A 54 12.602 -6.599 7.504 1.00 0.00 C ATOM 845 CD GLN A 54 13.897 -5.824 7.650 1.00 0.00 C ATOM 846 OE1 GLN A 54 14.352 -5.177 6.710 1.00 0.00 O ATOM 847 NE2 GLN A 54 14.501 -5.889 8.826 1.00 0.00 N ATOM 0 H GLN A 54 13.320 -10.416 6.560 1.00 0.00 H new ATOM 0 HA GLN A 54 14.576 -8.409 8.197 1.00 0.00 H new ATOM 0 HB2 GLN A 54 13.341 -7.979 6.044 1.00 0.00 H new ATOM 0 HB3 GLN A 54 11.855 -8.485 6.822 1.00 0.00 H new ATOM 0 HG2 GLN A 54 11.943 -6.072 6.814 1.00 0.00 H new ATOM 0 HG3 GLN A 54 12.093 -6.633 8.467 1.00 0.00 H new ATOM 0 HE21 GLN A 54 14.090 -6.438 9.581 1.00 0.00 H new ATOM 0 HE22 GLN A 54 15.378 -5.390 8.977 1.00 0.00 H new ATOM 856 N MET A 55 11.829 -9.901 9.248 1.00 0.00 N ATOM 857 CA MET A 55 10.974 -10.105 10.413 1.00 0.00 C ATOM 858 C MET A 55 11.688 -10.920 11.486 1.00 0.00 C ATOM 859 O MET A 55 11.635 -10.576 12.670 1.00 0.00 O ATOM 860 CB MET A 55 9.670 -10.800 10.002 1.00 0.00 C ATOM 861 CG MET A 55 8.732 -11.072 11.166 1.00 0.00 C ATOM 862 SD MET A 55 8.212 -9.567 12.015 1.00 0.00 S ATOM 863 CE MET A 55 7.326 -8.722 10.706 1.00 0.00 C ATOM 0 H MET A 55 11.566 -10.452 8.431 1.00 0.00 H new ATOM 0 HA MET A 55 10.739 -9.126 10.832 1.00 0.00 H new ATOM 0 HB2 MET A 55 9.154 -10.181 9.268 1.00 0.00 H new ATOM 0 HB3 MET A 55 9.910 -11.743 9.512 1.00 0.00 H new ATOM 0 HG2 MET A 55 7.851 -11.600 10.801 1.00 0.00 H new ATOM 0 HG3 MET A 55 9.227 -11.732 11.878 1.00 0.00 H new ATOM 0 HE1 MET A 55 6.712 -7.930 11.135 1.00 0.00 H new ATOM 0 HE2 MET A 55 8.039 -8.289 10.005 1.00 0.00 H new ATOM 0 HE3 MET A 55 6.687 -9.433 10.181 1.00 0.00 H new ATOM 873 N ASP A 56 12.353 -11.992 11.054 1.00 0.00 N ATOM 874 CA ASP A 56 13.081 -12.904 11.943 1.00 0.00 C ATOM 875 C ASP A 56 12.119 -13.681 12.839 1.00 0.00 C ATOM 876 O ASP A 56 11.801 -14.840 12.565 1.00 0.00 O ATOM 877 CB ASP A 56 14.107 -12.148 12.792 1.00 0.00 C ATOM 878 CG ASP A 56 15.121 -13.068 13.446 1.00 0.00 C ATOM 879 OD1 ASP A 56 14.790 -13.720 14.459 1.00 0.00 O ATOM 880 OD2 ASP A 56 16.268 -13.132 12.951 1.00 0.00 O ATOM 0 H ASP A 56 12.403 -12.256 10.070 1.00 0.00 H new ATOM 0 HA ASP A 56 13.616 -13.616 11.315 1.00 0.00 H new ATOM 0 HB2 ASP A 56 14.630 -11.426 12.165 1.00 0.00 H new ATOM 0 HB3 ASP A 56 13.586 -11.581 13.564 1.00 0.00 H new ATOM 885 N LEU A 57 11.635 -13.035 13.891 1.00 0.00 N ATOM 886 CA LEU A 57 10.720 -13.671 14.825 1.00 0.00 C ATOM 887 C LEU A 57 9.381 -12.934 14.854 1.00 0.00 C ATOM 888 O LEU A 57 9.251 -11.869 15.460 1.00 0.00 O ATOM 889 CB LEU A 57 11.333 -13.758 16.240 1.00 0.00 C ATOM 890 CG LEU A 57 11.656 -12.426 16.946 1.00 0.00 C ATOM 891 CD1 LEU A 57 11.961 -12.667 18.416 1.00 0.00 C ATOM 892 CD2 LEU A 57 12.834 -11.720 16.293 1.00 0.00 C ATOM 0 H LEU A 57 11.863 -12.067 14.118 1.00 0.00 H new ATOM 0 HA LEU A 57 10.543 -14.690 14.480 1.00 0.00 H new ATOM 0 HB2 LEU A 57 10.645 -14.319 16.873 1.00 0.00 H new ATOM 0 HB3 LEU A 57 12.253 -14.339 16.175 1.00 0.00 H new ATOM 0 HG LEU A 57 10.778 -11.786 16.855 1.00 0.00 H new ATOM 0 HD11 LEU A 57 12.187 -11.717 18.901 1.00 0.00 H new ATOM 0 HD12 LEU A 57 11.096 -13.123 18.897 1.00 0.00 H new ATOM 0 HD13 LEU A 57 12.819 -13.333 18.505 1.00 0.00 H new ATOM 0 HD21 LEU A 57 13.033 -10.785 16.816 1.00 0.00 H new ATOM 0 HD22 LEU A 57 13.715 -12.359 16.344 1.00 0.00 H new ATOM 0 HD23 LEU A 57 12.599 -11.509 15.250 1.00 0.00 H new ATOM 904 N PRO A 58 8.372 -13.475 14.155 1.00 0.00 N ATOM 905 CA PRO A 58 7.037 -12.881 14.108 1.00 0.00 C ATOM 906 C PRO A 58 6.156 -13.292 15.286 1.00 0.00 C ATOM 907 O PRO A 58 5.285 -12.535 15.721 1.00 0.00 O ATOM 908 CB PRO A 58 6.476 -13.433 12.803 1.00 0.00 C ATOM 909 CG PRO A 58 7.123 -14.770 12.640 1.00 0.00 C ATOM 910 CD PRO A 58 8.465 -14.690 13.322 1.00 0.00 C ATOM 0 HA PRO A 58 7.070 -11.793 14.163 1.00 0.00 H new ATOM 0 HB2 PRO A 58 5.391 -13.522 12.846 1.00 0.00 H new ATOM 0 HB3 PRO A 58 6.709 -12.777 11.964 1.00 0.00 H new ATOM 0 HG2 PRO A 58 6.509 -15.553 13.085 1.00 0.00 H new ATOM 0 HG3 PRO A 58 7.240 -15.017 11.585 1.00 0.00 H new ATOM 0 HD2 PRO A 58 8.658 -15.575 13.928 1.00 0.00 H new ATOM 0 HD3 PRO A 58 9.277 -14.616 12.598 1.00 0.00 H new ATOM 918 N THR A 59 6.387 -14.488 15.807 1.00 0.00 N ATOM 919 CA THR A 59 5.571 -15.010 16.886 1.00 0.00 C ATOM 920 C THR A 59 6.433 -15.356 18.099 1.00 0.00 C ATOM 921 O THR A 59 7.284 -16.249 18.050 1.00 0.00 O ATOM 922 CB THR A 59 4.738 -16.236 16.418 1.00 0.00 C ATOM 923 OG1 THR A 59 3.978 -16.779 17.505 1.00 0.00 O ATOM 924 CG2 THR A 59 5.620 -17.321 15.817 1.00 0.00 C ATOM 0 H THR A 59 7.132 -15.112 15.499 1.00 0.00 H new ATOM 0 HA THR A 59 4.869 -14.232 17.184 1.00 0.00 H new ATOM 0 HB THR A 59 4.057 -15.883 15.644 1.00 0.00 H new ATOM 0 HG1 THR A 59 3.460 -17.549 17.189 1.00 0.00 H new ATOM 0 HG21 THR A 59 5.000 -18.161 15.502 1.00 0.00 H new ATOM 0 HG22 THR A 59 6.153 -16.920 14.955 1.00 0.00 H new ATOM 0 HG23 THR A 59 6.339 -17.660 16.563 1.00 0.00 H new ATOM 932 N GLU A 60 6.219 -14.601 19.174 1.00 0.00 N ATOM 933 CA GLU A 60 6.951 -14.757 20.429 1.00 0.00 C ATOM 934 C GLU A 60 8.455 -14.579 20.225 1.00 0.00 C ATOM 935 O GLU A 60 8.960 -13.458 20.279 1.00 0.00 O ATOM 936 CB GLU A 60 6.633 -16.106 21.085 1.00 0.00 C ATOM 937 CG GLU A 60 5.148 -16.310 21.347 1.00 0.00 C ATOM 938 CD GLU A 60 4.555 -15.271 22.285 1.00 0.00 C ATOM 939 OE1 GLU A 60 4.554 -14.071 21.938 1.00 0.00 O ATOM 940 OE2 GLU A 60 4.062 -15.657 23.365 1.00 0.00 O ATOM 0 H GLU A 60 5.524 -13.855 19.199 1.00 0.00 H new ATOM 0 HA GLU A 60 6.620 -13.970 21.106 1.00 0.00 H new ATOM 0 HB2 GLU A 60 6.996 -16.909 20.444 1.00 0.00 H new ATOM 0 HB3 GLU A 60 7.175 -16.181 22.028 1.00 0.00 H new ATOM 0 HG2 GLU A 60 4.611 -16.282 20.399 1.00 0.00 H new ATOM 0 HG3 GLU A 60 4.994 -17.302 21.771 1.00 0.00 H new ATOM 947 N GLN A 61 9.166 -15.669 19.972 1.00 0.00 N ATOM 948 CA GLN A 61 10.602 -15.595 19.736 1.00 0.00 C ATOM 949 C GLN A 61 11.049 -16.596 18.677 1.00 0.00 C ATOM 950 O GLN A 61 12.237 -16.700 18.374 1.00 0.00 O ATOM 951 CB GLN A 61 11.380 -15.835 21.034 1.00 0.00 C ATOM 952 CG GLN A 61 11.142 -17.207 21.652 1.00 0.00 C ATOM 953 CD GLN A 61 12.093 -17.500 22.797 1.00 0.00 C ATOM 954 OE1 GLN A 61 11.808 -17.192 23.952 1.00 0.00 O ATOM 955 NE2 GLN A 61 13.234 -18.095 22.482 1.00 0.00 N ATOM 0 H GLN A 61 8.775 -16.610 19.925 1.00 0.00 H new ATOM 0 HA GLN A 61 10.816 -14.591 19.371 1.00 0.00 H new ATOM 0 HB2 GLN A 61 12.445 -15.717 20.835 1.00 0.00 H new ATOM 0 HB3 GLN A 61 11.104 -15.068 21.758 1.00 0.00 H new ATOM 0 HG2 GLN A 61 10.115 -17.267 22.012 1.00 0.00 H new ATOM 0 HG3 GLN A 61 11.255 -17.973 20.884 1.00 0.00 H new ATOM 0 HE21 GLN A 61 13.433 -18.335 21.511 1.00 0.00 H new ATOM 0 HE22 GLN A 61 13.913 -18.314 23.211 1.00 0.00 H new ATOM 964 N VAL A 62 10.102 -17.322 18.107 1.00 0.00 N ATOM 965 CA VAL A 62 10.436 -18.366 17.150 1.00 0.00 C ATOM 966 C VAL A 62 10.204 -17.895 15.721 1.00 0.00 C ATOM 967 O VAL A 62 9.335 -17.059 15.461 1.00 0.00 O ATOM 968 CB VAL A 62 9.642 -19.668 17.404 1.00 0.00 C ATOM 969 CG1 VAL A 62 10.036 -20.281 18.739 1.00 0.00 C ATOM 970 CG2 VAL A 62 8.141 -19.416 17.354 1.00 0.00 C ATOM 0 H VAL A 62 9.104 -17.210 18.287 1.00 0.00 H new ATOM 0 HA VAL A 62 11.495 -18.584 17.288 1.00 0.00 H new ATOM 0 HB VAL A 62 9.890 -20.373 16.611 1.00 0.00 H new ATOM 0 HG11 VAL A 62 9.467 -21.197 18.901 1.00 0.00 H new ATOM 0 HG12 VAL A 62 11.101 -20.512 18.733 1.00 0.00 H new ATOM 0 HG13 VAL A 62 9.822 -19.574 19.541 1.00 0.00 H new ATOM 0 HG21 VAL A 62 7.609 -20.350 17.536 1.00 0.00 H new ATOM 0 HG22 VAL A 62 7.869 -18.688 18.118 1.00 0.00 H new ATOM 0 HG23 VAL A 62 7.869 -19.029 16.372 1.00 0.00 H new ATOM 980 N SER A 63 10.994 -18.424 14.803 1.00 0.00 N ATOM 981 CA SER A 63 10.893 -18.060 13.406 1.00 0.00 C ATOM 982 C SER A 63 9.970 -19.035 12.684 1.00 0.00 C ATOM 983 O SER A 63 10.330 -20.188 12.438 1.00 0.00 O ATOM 984 CB SER A 63 12.279 -18.052 12.756 1.00 0.00 C ATOM 985 OG SER A 63 12.245 -17.423 11.486 1.00 0.00 O ATOM 0 H SER A 63 11.718 -19.113 15.006 1.00 0.00 H new ATOM 0 HA SER A 63 10.474 -17.057 13.330 1.00 0.00 H new ATOM 0 HB2 SER A 63 12.985 -17.532 13.404 1.00 0.00 H new ATOM 0 HB3 SER A 63 12.639 -19.075 12.649 1.00 0.00 H new ATOM 0 HG SER A 63 12.092 -16.462 11.601 1.00 0.00 H new ATOM 991 N ALA A 64 8.766 -18.578 12.388 1.00 0.00 N ATOM 992 CA ALA A 64 7.793 -19.385 11.676 1.00 0.00 C ATOM 993 C ALA A 64 7.125 -18.551 10.595 1.00 0.00 C ATOM 994 O ALA A 64 6.584 -17.481 10.879 1.00 0.00 O ATOM 995 CB ALA A 64 6.756 -19.944 12.641 1.00 0.00 C ATOM 0 H ALA A 64 8.438 -17.644 12.633 1.00 0.00 H new ATOM 0 HA ALA A 64 8.305 -20.225 11.206 1.00 0.00 H new ATOM 0 HB1 ALA A 64 6.034 -20.547 12.090 1.00 0.00 H new ATOM 0 HB2 ALA A 64 7.251 -20.564 13.388 1.00 0.00 H new ATOM 0 HB3 ALA A 64 6.239 -19.122 13.136 1.00 0.00 H new ATOM 1001 N ASP A 65 7.176 -19.030 9.361 1.00 0.00 N ATOM 1002 CA ASP A 65 6.609 -18.297 8.234 1.00 0.00 C ATOM 1003 C ASP A 65 5.098 -18.194 8.380 1.00 0.00 C ATOM 1004 O ASP A 65 4.450 -19.105 8.897 1.00 0.00 O ATOM 1005 CB ASP A 65 6.968 -18.969 6.902 1.00 0.00 C ATOM 1006 CG ASP A 65 6.276 -20.304 6.702 1.00 0.00 C ATOM 1007 OD1 ASP A 65 6.766 -21.320 7.236 1.00 0.00 O ATOM 1008 OD2 ASP A 65 5.242 -20.345 5.996 1.00 0.00 O ATOM 0 H ASP A 65 7.603 -19.922 9.113 1.00 0.00 H new ATOM 0 HA ASP A 65 7.035 -17.294 8.234 1.00 0.00 H new ATOM 0 HB2 ASP A 65 6.701 -18.302 6.082 1.00 0.00 H new ATOM 0 HB3 ASP A 65 8.047 -19.116 6.855 1.00 0.00 H new ATOM 1013 N LEU A 66 4.543 -17.071 7.957 1.00 0.00 N ATOM 1014 CA LEU A 66 3.106 -16.866 8.044 1.00 0.00 C ATOM 1015 C LEU A 66 2.525 -16.472 6.692 1.00 0.00 C ATOM 1016 O LEU A 66 1.310 -16.402 6.523 1.00 0.00 O ATOM 1017 CB LEU A 66 2.737 -15.833 9.144 1.00 0.00 C ATOM 1018 CG LEU A 66 3.508 -14.485 9.200 1.00 0.00 C ATOM 1019 CD1 LEU A 66 4.954 -14.672 9.643 1.00 0.00 C ATOM 1020 CD2 LEU A 66 3.450 -13.733 7.877 1.00 0.00 C ATOM 0 H LEU A 66 5.061 -16.291 7.552 1.00 0.00 H new ATOM 0 HA LEU A 66 2.658 -17.816 8.334 1.00 0.00 H new ATOM 0 HB2 LEU A 66 1.677 -15.602 9.036 1.00 0.00 H new ATOM 0 HB3 LEU A 66 2.860 -16.323 10.110 1.00 0.00 H new ATOM 0 HG LEU A 66 3.001 -13.878 9.950 1.00 0.00 H new ATOM 0 HD11 LEU A 66 5.455 -13.704 9.668 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.975 -15.117 10.638 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.468 -15.328 8.941 1.00 0.00 H new ATOM 0 HD21 LEU A 66 4.003 -12.798 7.966 1.00 0.00 H new ATOM 0 HD22 LEU A 66 3.894 -14.344 7.091 1.00 0.00 H new ATOM 0 HD23 LEU A 66 2.411 -13.518 7.626 1.00 0.00 H new ATOM 1032 N ALA A 67 3.398 -16.242 5.724 1.00 0.00 N ATOM 1033 CA ALA A 67 2.975 -15.805 4.406 1.00 0.00 C ATOM 1034 C ALA A 67 3.938 -16.304 3.346 1.00 0.00 C ATOM 1035 O ALA A 67 5.084 -16.638 3.644 1.00 0.00 O ATOM 1036 CB ALA A 67 2.873 -14.288 4.355 1.00 0.00 C ATOM 0 H ALA A 67 4.407 -16.352 5.828 1.00 0.00 H new ATOM 0 HA ALA A 67 1.990 -16.226 4.205 1.00 0.00 H new ATOM 0 HB1 ALA A 67 2.555 -13.978 3.360 1.00 0.00 H new ATOM 0 HB2 ALA A 67 2.145 -13.947 5.091 1.00 0.00 H new ATOM 0 HB3 ALA A 67 3.846 -13.850 4.577 1.00 0.00 H new ATOM 1042 N MET A 68 3.459 -16.371 2.114 1.00 0.00 N ATOM 1043 CA MET A 68 4.290 -16.756 0.985 1.00 0.00 C ATOM 1044 C MET A 68 3.949 -15.902 -0.230 1.00 0.00 C ATOM 1045 O MET A 68 2.950 -16.131 -0.907 1.00 0.00 O ATOM 1046 CB MET A 68 4.133 -18.251 0.666 1.00 0.00 C ATOM 1047 CG MET A 68 2.692 -18.709 0.477 1.00 0.00 C ATOM 1048 SD MET A 68 2.565 -20.466 0.082 1.00 0.00 S ATOM 1049 CE MET A 68 3.314 -21.202 1.539 1.00 0.00 C ATOM 0 H MET A 68 2.491 -16.162 1.870 1.00 0.00 H new ATOM 0 HA MET A 68 5.333 -16.584 1.250 1.00 0.00 H new ATOM 0 HB2 MET A 68 4.695 -18.477 -0.240 1.00 0.00 H new ATOM 0 HB3 MET A 68 4.582 -18.831 1.472 1.00 0.00 H new ATOM 0 HG2 MET A 68 2.128 -18.504 1.387 1.00 0.00 H new ATOM 0 HG3 MET A 68 2.232 -18.127 -0.322 1.00 0.00 H new ATOM 0 HE1 MET A 68 3.032 -22.253 1.602 1.00 0.00 H new ATOM 0 HE2 MET A 68 4.399 -21.121 1.471 1.00 0.00 H new ATOM 0 HE3 MET A 68 2.967 -20.679 2.430 1.00 0.00 H new ATOM 1059 N GLY A 69 4.768 -14.898 -0.482 1.00 0.00 N ATOM 1060 CA GLY A 69 4.515 -14.000 -1.584 1.00 0.00 C ATOM 1061 C GLY A 69 5.785 -13.630 -2.310 1.00 0.00 C ATOM 1062 O GLY A 69 6.811 -13.379 -1.680 1.00 0.00 O ATOM 0 H GLY A 69 5.607 -14.688 0.059 1.00 0.00 H new ATOM 0 HA2 GLY A 69 3.821 -14.468 -2.282 1.00 0.00 H new ATOM 0 HA3 GLY A 69 4.032 -13.096 -1.212 1.00 0.00 H new ATOM 1066 N SER A 70 5.722 -13.612 -3.629 1.00 0.00 N ATOM 1067 CA SER A 70 6.854 -13.265 -4.454 1.00 0.00 C ATOM 1068 C SER A 70 6.638 -11.897 -5.094 1.00 0.00 C ATOM 1069 O SER A 70 7.299 -11.533 -6.070 1.00 0.00 O ATOM 1070 CB SER A 70 7.011 -14.335 -5.518 1.00 0.00 C ATOM 1071 OG SER A 70 7.262 -15.600 -4.929 1.00 0.00 O ATOM 0 H SER A 70 4.879 -13.839 -4.156 1.00 0.00 H new ATOM 0 HA SER A 70 7.759 -13.211 -3.850 1.00 0.00 H new ATOM 0 HB2 SER A 70 6.107 -14.385 -6.126 1.00 0.00 H new ATOM 0 HB3 SER A 70 7.831 -14.071 -6.187 1.00 0.00 H new ATOM 0 HG SER A 70 7.889 -15.495 -4.183 1.00 0.00 H new ATOM 1077 N GLN A 71 5.701 -11.146 -4.537 1.00 0.00 N ATOM 1078 CA GLN A 71 5.382 -9.823 -5.038 1.00 0.00 C ATOM 1079 C GLN A 71 5.191 -8.867 -3.865 1.00 0.00 C ATOM 1080 O GLN A 71 4.097 -8.360 -3.616 1.00 0.00 O ATOM 1081 CB GLN A 71 4.125 -9.884 -5.918 1.00 0.00 C ATOM 1082 CG GLN A 71 3.838 -8.606 -6.691 1.00 0.00 C ATOM 1083 CD GLN A 71 2.674 -8.763 -7.653 1.00 0.00 C ATOM 1084 OE1 GLN A 71 1.521 -8.533 -7.297 1.00 0.00 O ATOM 1085 NE2 GLN A 71 2.968 -9.168 -8.878 1.00 0.00 N ATOM 0 H GLN A 71 5.146 -11.435 -3.732 1.00 0.00 H new ATOM 0 HA GLN A 71 6.203 -9.454 -5.652 1.00 0.00 H new ATOM 0 HB2 GLN A 71 4.231 -10.706 -6.626 1.00 0.00 H new ATOM 0 HB3 GLN A 71 3.266 -10.114 -5.288 1.00 0.00 H new ATOM 0 HG2 GLN A 71 3.620 -7.801 -5.989 1.00 0.00 H new ATOM 0 HG3 GLN A 71 4.729 -8.312 -7.247 1.00 0.00 H new ATOM 0 HE21 GLN A 71 3.938 -9.349 -9.136 1.00 0.00 H new ATOM 0 HE22 GLN A 71 2.225 -9.299 -9.564 1.00 0.00 H new ATOM 1094 N VAL A 72 6.268 -8.659 -3.122 1.00 0.00 N ATOM 1095 CA VAL A 72 6.258 -7.738 -1.996 1.00 0.00 C ATOM 1096 C VAL A 72 7.046 -6.477 -2.351 1.00 0.00 C ATOM 1097 O VAL A 72 8.024 -6.534 -3.103 1.00 0.00 O ATOM 1098 CB VAL A 72 6.847 -8.396 -0.723 1.00 0.00 C ATOM 1099 CG1 VAL A 72 6.767 -7.459 0.472 1.00 0.00 C ATOM 1100 CG2 VAL A 72 6.137 -9.705 -0.420 1.00 0.00 C ATOM 0 H VAL A 72 7.165 -9.119 -3.280 1.00 0.00 H new ATOM 0 HA VAL A 72 5.223 -7.471 -1.784 1.00 0.00 H new ATOM 0 HB VAL A 72 7.899 -8.606 -0.914 1.00 0.00 H new ATOM 0 HG11 VAL A 72 7.188 -7.951 1.349 1.00 0.00 H new ATOM 0 HG12 VAL A 72 7.330 -6.550 0.260 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.725 -7.204 0.665 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.565 -10.152 0.477 1.00 0.00 H new ATOM 0 HG22 VAL A 72 5.076 -9.515 -0.260 1.00 0.00 H new ATOM 0 HG23 VAL A 72 6.260 -10.389 -1.260 1.00 0.00 H new ATOM 1110 N LEU A 73 6.599 -5.341 -1.835 1.00 0.00 N ATOM 1111 CA LEU A 73 7.236 -4.066 -2.115 1.00 0.00 C ATOM 1112 C LEU A 73 7.456 -3.275 -0.835 1.00 0.00 C ATOM 1113 O LEU A 73 7.115 -3.722 0.262 1.00 0.00 O ATOM 1114 CB LEU A 73 6.381 -3.241 -3.084 1.00 0.00 C ATOM 1115 CG LEU A 73 6.348 -3.747 -4.526 1.00 0.00 C ATOM 1116 CD1 LEU A 73 5.361 -2.941 -5.355 1.00 0.00 C ATOM 1117 CD2 LEU A 73 7.734 -3.670 -5.140 1.00 0.00 C ATOM 0 H LEU A 73 5.791 -5.279 -1.216 1.00 0.00 H new ATOM 0 HA LEU A 73 8.204 -4.271 -2.572 1.00 0.00 H new ATOM 0 HB2 LEU A 73 5.360 -3.211 -2.704 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.751 -2.216 -3.085 1.00 0.00 H new ATOM 0 HG LEU A 73 6.022 -4.787 -4.519 1.00 0.00 H new ATOM 0 HD11 LEU A 73 5.353 -3.317 -6.378 1.00 0.00 H new ATOM 0 HD12 LEU A 73 4.363 -3.035 -4.926 1.00 0.00 H new ATOM 0 HD13 LEU A 73 5.658 -1.892 -5.356 1.00 0.00 H new ATOM 0 HD21 LEU A 73 7.698 -4.033 -6.167 1.00 0.00 H new ATOM 0 HD22 LEU A 73 8.078 -2.636 -5.133 1.00 0.00 H new ATOM 0 HD23 LEU A 73 8.423 -4.286 -4.562 1.00 0.00 H new ATOM 1129 N MET A 74 8.034 -2.100 -0.987 1.00 0.00 N ATOM 1130 CA MET A 74 8.247 -1.195 0.126 1.00 0.00 C ATOM 1131 C MET A 74 7.704 0.173 -0.255 1.00 0.00 C ATOM 1132 O MET A 74 8.071 0.711 -1.296 1.00 0.00 O ATOM 1133 CB MET A 74 9.739 -1.121 0.472 1.00 0.00 C ATOM 1134 CG MET A 74 10.039 -0.374 1.759 1.00 0.00 C ATOM 1135 SD MET A 74 11.795 -0.384 2.178 1.00 0.00 S ATOM 1136 CE MET A 74 12.482 0.511 0.785 1.00 0.00 C ATOM 0 H MET A 74 8.369 -1.746 -1.883 1.00 0.00 H new ATOM 0 HA MET A 74 7.723 -1.557 1.011 1.00 0.00 H new ATOM 0 HB2 MET A 74 10.133 -2.134 0.552 1.00 0.00 H new ATOM 0 HB3 MET A 74 10.268 -0.637 -0.349 1.00 0.00 H new ATOM 0 HG2 MET A 74 9.698 0.657 1.664 1.00 0.00 H new ATOM 0 HG3 MET A 74 9.472 -0.823 2.575 1.00 0.00 H new ATOM 0 HE1 MET A 74 13.501 0.820 1.018 1.00 0.00 H new ATOM 0 HE2 MET A 74 12.490 -0.134 -0.094 1.00 0.00 H new ATOM 0 HE3 MET A 74 11.873 1.392 0.582 1.00 0.00 H new ATOM 1146 N GLY A 75 6.825 0.721 0.577 1.00 0.00 N ATOM 1147 CA GLY A 75 6.127 1.946 0.218 1.00 0.00 C ATOM 1148 C GLY A 75 7.017 3.169 0.272 1.00 0.00 C ATOM 1149 O GLY A 75 6.644 4.236 -0.213 1.00 0.00 O ATOM 0 H GLY A 75 6.582 0.341 1.492 1.00 0.00 H new ATOM 0 HA2 GLY A 75 5.719 1.844 -0.788 1.00 0.00 H new ATOM 0 HA3 GLY A 75 5.282 2.088 0.892 1.00 0.00 H new ATOM 1153 N GLY A 76 8.182 3.000 0.874 1.00 0.00 N ATOM 1154 CA GLY A 76 9.141 4.074 0.998 1.00 0.00 C ATOM 1155 C GLY A 76 10.284 3.645 1.887 1.00 0.00 C ATOM 1156 O GLY A 76 10.185 2.606 2.539 1.00 0.00 O ATOM 0 H GLY A 76 8.485 2.118 1.287 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.519 4.351 0.014 1.00 0.00 H new ATOM 0 HA3 GLY A 76 8.658 4.958 1.414 1.00 0.00 H new ATOM 1160 N PRO A 77 11.380 4.411 1.959 1.00 0.00 N ATOM 1161 CA PRO A 77 12.554 4.011 2.736 1.00 0.00 C ATOM 1162 C PRO A 77 12.383 4.255 4.237 1.00 0.00 C ATOM 1163 O PRO A 77 13.324 4.663 4.921 1.00 0.00 O ATOM 1164 CB PRO A 77 13.648 4.916 2.173 1.00 0.00 C ATOM 1165 CG PRO A 77 12.929 6.156 1.759 1.00 0.00 C ATOM 1166 CD PRO A 77 11.565 5.713 1.293 1.00 0.00 C ATOM 0 HA PRO A 77 12.760 2.944 2.651 1.00 0.00 H new ATOM 0 HB2 PRO A 77 14.410 5.130 2.922 1.00 0.00 H new ATOM 0 HB3 PRO A 77 14.154 4.449 1.328 1.00 0.00 H new ATOM 0 HG2 PRO A 77 12.848 6.856 2.591 1.00 0.00 H new ATOM 0 HG3 PRO A 77 13.466 6.670 0.961 1.00 0.00 H new ATOM 0 HD2 PRO A 77 10.792 6.425 1.581 1.00 0.00 H new ATOM 0 HD3 PRO A 77 11.523 5.618 0.208 1.00 0.00 H new ATOM 1174 N VAL A 78 11.191 3.965 4.746 1.00 0.00 N ATOM 1175 CA VAL A 78 10.908 4.043 6.165 1.00 0.00 C ATOM 1176 C VAL A 78 9.899 2.972 6.564 1.00 0.00 C ATOM 1177 O VAL A 78 8.694 3.134 6.359 1.00 0.00 O ATOM 1178 CB VAL A 78 10.380 5.434 6.591 1.00 0.00 C ATOM 1179 CG1 VAL A 78 11.527 6.416 6.789 1.00 0.00 C ATOM 1180 CG2 VAL A 78 9.386 5.979 5.569 1.00 0.00 C ATOM 0 H VAL A 78 10.395 3.669 4.181 1.00 0.00 H new ATOM 0 HA VAL A 78 11.853 3.876 6.682 1.00 0.00 H new ATOM 0 HB VAL A 78 9.862 5.314 7.543 1.00 0.00 H new ATOM 0 HG11 VAL A 78 11.128 7.385 7.088 1.00 0.00 H new ATOM 0 HG12 VAL A 78 12.195 6.043 7.565 1.00 0.00 H new ATOM 0 HG13 VAL A 78 12.080 6.523 5.856 1.00 0.00 H new ATOM 0 HG21 VAL A 78 9.031 6.957 5.893 1.00 0.00 H new ATOM 0 HG22 VAL A 78 9.876 6.073 4.600 1.00 0.00 H new ATOM 0 HG23 VAL A 78 8.541 5.296 5.484 1.00 0.00 H new ATOM 1190 N SER A 79 10.388 1.866 7.102 1.00 0.00 N ATOM 1191 CA SER A 79 9.511 0.823 7.610 1.00 0.00 C ATOM 1192 C SER A 79 8.986 1.235 8.984 1.00 0.00 C ATOM 1193 O SER A 79 9.527 0.842 10.019 1.00 0.00 O ATOM 1194 CB SER A 79 10.251 -0.518 7.687 1.00 0.00 C ATOM 1195 OG SER A 79 9.371 -1.576 8.026 1.00 0.00 O ATOM 0 H SER A 79 11.384 1.668 7.198 1.00 0.00 H new ATOM 0 HA SER A 79 8.670 0.695 6.929 1.00 0.00 H new ATOM 0 HB2 SER A 79 10.724 -0.730 6.728 1.00 0.00 H new ATOM 0 HB3 SER A 79 11.047 -0.454 8.428 1.00 0.00 H new ATOM 0 HG SER A 79 9.871 -2.418 8.066 1.00 0.00 H new ATOM 1201 N GLN A 80 7.957 2.068 8.977 1.00 0.00 N ATOM 1202 CA GLN A 80 7.440 2.659 10.200 1.00 0.00 C ATOM 1203 C GLN A 80 6.417 1.737 10.856 1.00 0.00 C ATOM 1204 O GLN A 80 5.244 1.725 10.478 1.00 0.00 O ATOM 1205 CB GLN A 80 6.832 4.033 9.891 1.00 0.00 C ATOM 1206 CG GLN A 80 6.784 4.993 11.075 1.00 0.00 C ATOM 1207 CD GLN A 80 5.729 4.637 12.104 1.00 0.00 C ATOM 1208 OE1 GLN A 80 5.995 3.913 13.063 1.00 0.00 O ATOM 1209 NE2 GLN A 80 4.523 5.145 11.909 1.00 0.00 N ATOM 0 H GLN A 80 7.461 2.351 8.132 1.00 0.00 H new ATOM 0 HA GLN A 80 8.260 2.792 10.906 1.00 0.00 H new ATOM 0 HB2 GLN A 80 7.406 4.496 9.089 1.00 0.00 H new ATOM 0 HB3 GLN A 80 5.819 3.890 9.516 1.00 0.00 H new ATOM 0 HG2 GLN A 80 7.761 5.009 11.559 1.00 0.00 H new ATOM 0 HG3 GLN A 80 6.595 6.001 10.707 1.00 0.00 H new ATOM 0 HE21 GLN A 80 4.345 5.741 11.100 1.00 0.00 H new ATOM 0 HE22 GLN A 80 3.771 4.941 12.567 1.00 0.00 H new ATOM 1218 N ASP A 81 6.906 0.938 11.802 1.00 0.00 N ATOM 1219 CA ASP A 81 6.078 0.074 12.653 1.00 0.00 C ATOM 1220 C ASP A 81 5.534 -1.135 11.895 1.00 0.00 C ATOM 1221 O ASP A 81 5.920 -2.272 12.171 1.00 0.00 O ATOM 1222 CB ASP A 81 4.925 0.856 13.289 1.00 0.00 C ATOM 1223 CG ASP A 81 4.220 0.060 14.368 1.00 0.00 C ATOM 1224 OD1 ASP A 81 4.744 0.010 15.500 1.00 0.00 O ATOM 1225 OD2 ASP A 81 3.144 -0.509 14.098 1.00 0.00 O ATOM 0 H ASP A 81 7.903 0.869 12.005 1.00 0.00 H new ATOM 0 HA ASP A 81 6.731 -0.294 13.444 1.00 0.00 H new ATOM 0 HB2 ASP A 81 5.309 1.783 13.716 1.00 0.00 H new ATOM 0 HB3 ASP A 81 4.207 1.134 12.517 1.00 0.00 H new ATOM 1230 N ARG A 82 4.652 -0.895 10.934 1.00 0.00 N ATOM 1231 CA ARG A 82 3.984 -1.985 10.236 1.00 0.00 C ATOM 1232 C ARG A 82 3.812 -1.675 8.757 1.00 0.00 C ATOM 1233 O ARG A 82 3.864 -0.518 8.340 1.00 0.00 O ATOM 1234 CB ARG A 82 2.614 -2.294 10.866 1.00 0.00 C ATOM 1235 CG ARG A 82 1.539 -1.224 10.658 1.00 0.00 C ATOM 1236 CD ARG A 82 1.813 0.043 11.456 1.00 0.00 C ATOM 1237 NE ARG A 82 0.600 0.832 11.669 1.00 0.00 N ATOM 1238 CZ ARG A 82 0.097 1.089 12.875 1.00 0.00 C ATOM 1239 NH1 ARG A 82 0.727 0.660 13.963 1.00 0.00 N ATOM 1240 NH2 ARG A 82 -1.028 1.784 12.989 1.00 0.00 N ATOM 0 H ARG A 82 4.384 0.038 10.622 1.00 0.00 H new ATOM 0 HA ARG A 82 4.621 -2.864 10.334 1.00 0.00 H new ATOM 0 HB2 ARG A 82 2.249 -3.236 10.457 1.00 0.00 H new ATOM 0 HB3 ARG A 82 2.751 -2.444 11.937 1.00 0.00 H new ATOM 0 HG2 ARG A 82 1.479 -0.976 9.598 1.00 0.00 H new ATOM 0 HG3 ARG A 82 0.569 -1.628 10.946 1.00 0.00 H new ATOM 0 HD2 ARG A 82 2.246 -0.223 12.420 1.00 0.00 H new ATOM 0 HD3 ARG A 82 2.552 0.649 10.931 1.00 0.00 H new ATOM 0 HE ARG A 82 0.115 1.204 10.853 1.00 0.00 H new ATOM 0 HH11 ARG A 82 1.596 0.134 13.875 1.00 0.00 H new ATOM 0 HH12 ARG A 82 0.342 0.857 14.887 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -1.506 2.121 12.153 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -1.414 1.981 13.912 1.00 0.00 H new ATOM 1254 N GLY A 83 3.615 -2.725 7.974 1.00 0.00 N ATOM 1255 CA GLY A 83 3.332 -2.567 6.567 1.00 0.00 C ATOM 1256 C GLY A 83 1.901 -2.939 6.260 1.00 0.00 C ATOM 1257 O GLY A 83 1.535 -4.112 6.323 1.00 0.00 O ATOM 0 H GLY A 83 3.647 -3.693 8.295 1.00 0.00 H new ATOM 0 HA2 GLY A 83 3.516 -1.535 6.269 1.00 0.00 H new ATOM 0 HA3 GLY A 83 4.008 -3.192 5.984 1.00 0.00 H new ATOM 1261 N PHE A 84 1.083 -1.942 5.964 1.00 0.00 N ATOM 1262 CA PHE A 84 -0.330 -2.171 5.702 1.00 0.00 C ATOM 1263 C PHE A 84 -0.545 -2.710 4.291 1.00 0.00 C ATOM 1264 O PHE A 84 0.059 -2.236 3.329 1.00 0.00 O ATOM 1265 CB PHE A 84 -1.146 -0.889 5.937 1.00 0.00 C ATOM 1266 CG PHE A 84 -0.539 0.359 5.348 1.00 0.00 C ATOM 1267 CD1 PHE A 84 0.411 1.083 6.055 1.00 0.00 C ATOM 1268 CD2 PHE A 84 -0.923 0.812 4.098 1.00 0.00 C ATOM 1269 CE1 PHE A 84 0.966 2.231 5.522 1.00 0.00 C ATOM 1270 CE2 PHE A 84 -0.373 1.959 3.561 1.00 0.00 C ATOM 1271 CZ PHE A 84 0.573 2.669 4.273 1.00 0.00 C ATOM 0 H PHE A 84 1.372 -0.966 5.899 1.00 0.00 H new ATOM 0 HA PHE A 84 -0.685 -2.926 6.403 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -2.142 -1.026 5.516 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -1.270 -0.745 7.010 1.00 0.00 H new ATOM 0 HD1 PHE A 84 0.720 0.745 7.033 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -1.662 0.261 3.535 1.00 0.00 H new ATOM 0 HE1 PHE A 84 1.706 2.784 6.081 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -0.683 2.301 2.584 1.00 0.00 H new ATOM 0 HZ PHE A 84 1.005 3.566 3.854 1.00 0.00 H new ATOM 1281 N VAL A 85 -1.405 -3.710 4.180 1.00 0.00 N ATOM 1282 CA VAL A 85 -1.637 -4.384 2.912 1.00 0.00 C ATOM 1283 C VAL A 85 -2.862 -3.810 2.212 1.00 0.00 C ATOM 1284 O VAL A 85 -3.947 -3.747 2.790 1.00 0.00 O ATOM 1285 CB VAL A 85 -1.833 -5.904 3.120 1.00 0.00 C ATOM 1286 CG1 VAL A 85 -2.055 -6.615 1.794 1.00 0.00 C ATOM 1287 CG2 VAL A 85 -0.645 -6.502 3.857 1.00 0.00 C ATOM 0 H VAL A 85 -1.956 -4.074 4.957 1.00 0.00 H new ATOM 0 HA VAL A 85 -0.758 -4.221 2.289 1.00 0.00 H new ATOM 0 HB VAL A 85 -2.725 -6.047 3.730 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -2.190 -7.682 1.971 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -2.945 -6.212 1.310 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.190 -6.461 1.149 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -0.802 -7.572 3.993 1.00 0.00 H new ATOM 0 HG22 VAL A 85 0.263 -6.340 3.276 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -0.543 -6.023 4.831 1.00 0.00 H new ATOM 1297 N LEU A 86 -2.686 -3.386 0.973 1.00 0.00 N ATOM 1298 CA LEU A 86 -3.790 -2.867 0.177 1.00 0.00 C ATOM 1299 C LEU A 86 -4.407 -3.985 -0.652 1.00 0.00 C ATOM 1300 O LEU A 86 -3.690 -4.743 -1.306 1.00 0.00 O ATOM 1301 CB LEU A 86 -3.318 -1.737 -0.751 1.00 0.00 C ATOM 1302 CG LEU A 86 -3.001 -0.390 -0.080 1.00 0.00 C ATOM 1303 CD1 LEU A 86 -1.756 -0.483 0.791 1.00 0.00 C ATOM 1304 CD2 LEU A 86 -2.829 0.693 -1.132 1.00 0.00 C ATOM 0 H LEU A 86 -1.786 -3.390 0.493 1.00 0.00 H new ATOM 0 HA LEU A 86 -4.538 -2.464 0.860 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -2.425 -2.076 -1.276 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -4.087 -1.571 -1.505 1.00 0.00 H new ATOM 0 HG LEU A 86 -3.841 -0.130 0.565 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -1.560 0.486 1.250 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -1.912 -1.229 1.570 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -0.903 -0.772 0.177 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -2.605 1.642 -0.644 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -2.009 0.425 -1.799 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -3.749 0.790 -1.708 1.00 0.00 H new ATOM 1316 N HIS A 87 -5.729 -4.095 -0.619 1.00 0.00 N ATOM 1317 CA HIS A 87 -6.417 -5.128 -1.383 1.00 0.00 C ATOM 1318 C HIS A 87 -7.721 -4.596 -1.962 1.00 0.00 C ATOM 1319 O HIS A 87 -8.240 -3.573 -1.512 1.00 0.00 O ATOM 1320 CB HIS A 87 -6.671 -6.381 -0.518 1.00 0.00 C ATOM 1321 CG HIS A 87 -7.616 -6.190 0.640 1.00 0.00 C ATOM 1322 ND1 HIS A 87 -7.196 -5.913 1.926 1.00 0.00 N ATOM 1323 CD2 HIS A 87 -8.966 -6.283 0.706 1.00 0.00 C ATOM 1324 CE1 HIS A 87 -8.246 -5.845 2.726 1.00 0.00 C ATOM 1325 NE2 HIS A 87 -9.332 -6.066 2.011 1.00 0.00 N ATOM 0 H HIS A 87 -6.342 -3.487 -0.076 1.00 0.00 H new ATOM 0 HA HIS A 87 -5.771 -5.418 -2.212 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -7.065 -7.170 -1.159 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -5.715 -6.733 -0.130 1.00 0.00 H new ATOM 0 HD1 HIS A 87 -6.226 -5.781 2.214 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -9.633 -6.490 -0.118 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -8.219 -5.643 3.787 1.00 0.00 H new ATOM 1334 N THR A 88 -8.237 -5.293 -2.958 1.00 0.00 N ATOM 1335 CA THR A 88 -9.487 -4.922 -3.600 1.00 0.00 C ATOM 1336 C THR A 88 -10.653 -4.981 -2.615 1.00 0.00 C ATOM 1337 O THR A 88 -10.625 -5.761 -1.660 1.00 0.00 O ATOM 1338 CB THR A 88 -9.755 -5.847 -4.796 1.00 0.00 C ATOM 1339 OG1 THR A 88 -9.245 -7.158 -4.508 1.00 0.00 O ATOM 1340 CG2 THR A 88 -9.102 -5.307 -6.062 1.00 0.00 C ATOM 0 H THR A 88 -7.803 -6.131 -3.345 1.00 0.00 H new ATOM 0 HA THR A 88 -9.398 -3.895 -3.953 1.00 0.00 H new ATOM 0 HB THR A 88 -10.831 -5.896 -4.963 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.979 -7.737 -4.214 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.308 -5.981 -6.893 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.506 -4.320 -6.287 1.00 0.00 H new ATOM 0 HG23 THR A 88 -8.025 -5.233 -5.913 1.00 0.00 H new ATOM 1348 N SER A 89 -11.671 -4.154 -2.834 1.00 0.00 N ATOM 1349 CA SER A 89 -12.794 -4.088 -1.913 1.00 0.00 C ATOM 1350 C SER A 89 -13.632 -5.359 -1.973 1.00 0.00 C ATOM 1351 O SER A 89 -14.404 -5.583 -2.908 1.00 0.00 O ATOM 1352 CB SER A 89 -13.650 -2.852 -2.186 1.00 0.00 C ATOM 1353 OG SER A 89 -13.678 -2.537 -3.572 1.00 0.00 O ATOM 0 H SER A 89 -11.739 -3.526 -3.635 1.00 0.00 H new ATOM 0 HA SER A 89 -12.393 -4.004 -0.903 1.00 0.00 H new ATOM 0 HB2 SER A 89 -14.666 -3.025 -1.830 1.00 0.00 H new ATOM 0 HB3 SER A 89 -13.256 -2.004 -1.626 1.00 0.00 H new ATOM 0 HG SER A 89 -13.542 -1.574 -3.691 1.00 0.00 H new ATOM 1359 N GLN A 90 -13.447 -6.182 -0.955 1.00 0.00 N ATOM 1360 CA GLN A 90 -14.106 -7.462 -0.826 1.00 0.00 C ATOM 1361 C GLN A 90 -14.293 -7.763 0.655 1.00 0.00 C ATOM 1362 O GLN A 90 -13.322 -7.749 1.411 1.00 0.00 O ATOM 1363 CB GLN A 90 -13.251 -8.555 -1.467 1.00 0.00 C ATOM 1364 CG GLN A 90 -13.244 -8.540 -2.985 1.00 0.00 C ATOM 1365 CD GLN A 90 -12.178 -9.449 -3.564 1.00 0.00 C ATOM 1366 OE1 GLN A 90 -11.049 -9.024 -3.797 1.00 0.00 O ATOM 1367 NE2 GLN A 90 -12.526 -10.704 -3.801 1.00 0.00 N ATOM 0 H GLN A 90 -12.819 -5.970 -0.180 1.00 0.00 H new ATOM 0 HA GLN A 90 -15.073 -7.433 -1.329 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -12.226 -8.453 -1.111 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -13.611 -9.526 -1.128 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -14.222 -8.850 -3.354 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -13.079 -7.521 -3.335 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -13.474 -11.018 -3.594 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -11.846 -11.357 -4.191 1.00 0.00 H new ATOM 1376 N PRO A 91 -15.535 -8.013 1.092 1.00 0.00 N ATOM 1377 CA PRO A 91 -15.843 -8.262 2.505 1.00 0.00 C ATOM 1378 C PRO A 91 -15.280 -9.592 3.007 1.00 0.00 C ATOM 1379 O PRO A 91 -15.962 -10.618 2.978 1.00 0.00 O ATOM 1380 CB PRO A 91 -17.378 -8.275 2.555 1.00 0.00 C ATOM 1381 CG PRO A 91 -17.830 -7.734 1.238 1.00 0.00 C ATOM 1382 CD PRO A 91 -16.740 -8.062 0.258 1.00 0.00 C ATOM 0 HA PRO A 91 -15.393 -7.505 3.148 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -17.756 -9.285 2.714 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -17.748 -7.663 3.378 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -18.775 -8.184 0.935 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -17.993 -6.658 1.294 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -16.882 -9.045 -0.192 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -16.698 -7.341 -0.558 1.00 0.00 H new ATOM 1390 N TYR A 92 -14.020 -9.565 3.432 1.00 0.00 N ATOM 1391 CA TYR A 92 -13.347 -10.739 3.978 1.00 0.00 C ATOM 1392 C TYR A 92 -12.349 -10.306 5.052 1.00 0.00 C ATOM 1393 O TYR A 92 -12.058 -9.113 5.178 1.00 0.00 O ATOM 1394 CB TYR A 92 -12.609 -11.514 2.874 1.00 0.00 C ATOM 1395 CG TYR A 92 -13.493 -12.031 1.757 1.00 0.00 C ATOM 1396 CD1 TYR A 92 -14.266 -13.176 1.920 1.00 0.00 C ATOM 1397 CD2 TYR A 92 -13.549 -11.377 0.533 1.00 0.00 C ATOM 1398 CE1 TYR A 92 -15.067 -13.648 0.895 1.00 0.00 C ATOM 1399 CE2 TYR A 92 -14.347 -11.843 -0.492 1.00 0.00 C ATOM 1400 CZ TYR A 92 -15.104 -12.976 -0.308 1.00 0.00 C ATOM 1401 OH TYR A 92 -15.903 -13.437 -1.333 1.00 0.00 O ATOM 0 H TYR A 92 -13.437 -8.728 3.407 1.00 0.00 H new ATOM 0 HA TYR A 92 -14.101 -11.394 4.415 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -11.846 -10.866 2.443 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -12.091 -12.359 3.328 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -14.241 -13.705 2.861 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -12.957 -10.487 0.380 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -15.661 -14.539 1.037 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -14.377 -11.319 -1.436 1.00 0.00 H new ATOM 0 HH TYR A 92 -15.812 -12.846 -2.110 1.00 0.00 H new ATOM 1411 N TRP A 93 -11.820 -11.281 5.803 1.00 0.00 N ATOM 1412 CA TRP A 93 -10.853 -11.037 6.868 1.00 0.00 C ATOM 1413 C TRP A 93 -11.452 -10.233 8.023 1.00 0.00 C ATOM 1414 O TRP A 93 -12.625 -9.860 7.993 1.00 0.00 O ATOM 1415 CB TRP A 93 -9.612 -10.355 6.309 1.00 0.00 C ATOM 1416 CG TRP A 93 -8.554 -11.314 5.846 1.00 0.00 C ATOM 1417 CD1 TRP A 93 -7.326 -11.495 6.409 1.00 0.00 C ATOM 1418 CD2 TRP A 93 -8.626 -12.231 4.743 1.00 0.00 C ATOM 1419 NE1 TRP A 93 -6.628 -12.457 5.724 1.00 0.00 N ATOM 1420 CE2 TRP A 93 -7.403 -12.924 4.699 1.00 0.00 C ATOM 1421 CE3 TRP A 93 -9.599 -12.532 3.791 1.00 0.00 C ATOM 1422 CZ2 TRP A 93 -7.130 -13.899 3.745 1.00 0.00 C ATOM 1423 CZ3 TRP A 93 -9.330 -13.498 2.841 1.00 0.00 C ATOM 1424 CH2 TRP A 93 -8.104 -14.172 2.825 1.00 0.00 C ATOM 0 H TRP A 93 -12.056 -12.266 5.683 1.00 0.00 H new ATOM 0 HA TRP A 93 -10.566 -12.005 7.278 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -9.903 -9.718 5.474 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -9.190 -9.704 7.075 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -6.956 -10.958 7.270 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -5.683 -12.773 5.944 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -10.549 -12.018 3.796 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -6.184 -14.421 3.732 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -10.078 -13.737 2.099 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -7.923 -14.923 2.070 1.00 0.00 H new ATOM 1435 N ALA A 94 -10.646 -9.993 9.054 1.00 0.00 N ATOM 1436 CA ALA A 94 -11.119 -9.296 10.242 1.00 0.00 C ATOM 1437 C ALA A 94 -10.651 -7.846 10.263 1.00 0.00 C ATOM 1438 O ALA A 94 -11.403 -6.948 10.642 1.00 0.00 O ATOM 1439 CB ALA A 94 -10.664 -10.020 11.501 1.00 0.00 C ATOM 0 H ALA A 94 -9.665 -10.271 9.089 1.00 0.00 H new ATOM 0 HA ALA A 94 -12.209 -9.293 10.212 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -11.026 -9.485 12.379 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -11.064 -11.034 11.503 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -9.575 -10.060 11.524 1.00 0.00 H new ATOM 1445 N ASN A 95 -9.404 -7.617 9.871 1.00 0.00 N ATOM 1446 CA ASN A 95 -8.861 -6.261 9.832 1.00 0.00 C ATOM 1447 C ASN A 95 -9.217 -5.577 8.528 1.00 0.00 C ATOM 1448 O ASN A 95 -8.556 -5.752 7.507 1.00 0.00 O ATOM 1449 CB ASN A 95 -7.350 -6.264 10.033 1.00 0.00 C ATOM 1450 CG ASN A 95 -6.960 -6.231 11.499 1.00 0.00 C ATOM 1451 OD1 ASN A 95 -6.915 -7.393 12.126 1.00 0.00 O flip ATOM 1452 ND2 ASN A 95 -6.714 -5.165 12.068 1.00 0.00 N flip ATOM 0 H ASN A 95 -8.752 -8.345 9.577 1.00 0.00 H new ATOM 0 HA ASN A 95 -9.311 -5.702 10.653 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -6.926 -7.154 9.567 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -6.917 -5.402 9.525 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -6.759 -4.288 11.549 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -6.465 -5.160 13.057 1.00 0.00 H new ATOM 1459 N SER A 96 -10.277 -4.804 8.577 1.00 0.00 N ATOM 1460 CA SER A 96 -10.782 -4.120 7.404 1.00 0.00 C ATOM 1461 C SER A 96 -10.684 -2.610 7.575 1.00 0.00 C ATOM 1462 O SER A 96 -10.685 -2.096 8.695 1.00 0.00 O ATOM 1463 CB SER A 96 -12.237 -4.522 7.151 1.00 0.00 C ATOM 1464 OG SER A 96 -12.773 -3.836 6.032 1.00 0.00 O ATOM 0 H SER A 96 -10.814 -4.630 9.427 1.00 0.00 H new ATOM 0 HA SER A 96 -10.173 -4.411 6.548 1.00 0.00 H new ATOM 0 HB2 SER A 96 -12.296 -5.597 6.983 1.00 0.00 H new ATOM 0 HB3 SER A 96 -12.836 -4.304 8.035 1.00 0.00 H new ATOM 0 HG SER A 96 -13.740 -3.989 5.987 1.00 0.00 H new ATOM 1470 N THR A 97 -10.576 -1.913 6.459 1.00 0.00 N ATOM 1471 CA THR A 97 -10.605 -0.462 6.439 1.00 0.00 C ATOM 1472 C THR A 97 -11.253 0.014 5.144 1.00 0.00 C ATOM 1473 O THR A 97 -10.651 -0.052 4.071 1.00 0.00 O ATOM 1474 CB THR A 97 -9.192 0.146 6.583 1.00 0.00 C ATOM 1475 OG1 THR A 97 -8.600 -0.285 7.816 1.00 0.00 O ATOM 1476 CG2 THR A 97 -9.243 1.666 6.555 1.00 0.00 C ATOM 0 H THR A 97 -10.465 -2.338 5.538 1.00 0.00 H new ATOM 0 HA THR A 97 -11.191 -0.124 7.293 1.00 0.00 H new ATOM 0 HB THR A 97 -8.590 -0.197 5.742 1.00 0.00 H new ATOM 0 HG1 THR A 97 -7.704 0.102 7.901 1.00 0.00 H new ATOM 0 HG21 THR A 97 -8.234 2.066 6.658 1.00 0.00 H new ATOM 0 HG22 THR A 97 -9.670 1.998 5.609 1.00 0.00 H new ATOM 0 HG23 THR A 97 -9.861 2.025 7.378 1.00 0.00 H new ATOM 1484 N GLU A 98 -12.498 0.446 5.251 1.00 0.00 N ATOM 1485 CA GLU A 98 -13.266 0.879 4.098 1.00 0.00 C ATOM 1486 C GLU A 98 -13.186 2.391 3.931 1.00 0.00 C ATOM 1487 O GLU A 98 -13.287 3.139 4.903 1.00 0.00 O ATOM 1488 CB GLU A 98 -14.721 0.439 4.254 1.00 0.00 C ATOM 1489 CG GLU A 98 -15.637 0.910 3.139 1.00 0.00 C ATOM 1490 CD GLU A 98 -17.042 0.358 3.271 1.00 0.00 C ATOM 1491 OE1 GLU A 98 -17.762 0.759 4.213 1.00 0.00 O ATOM 1492 OE2 GLU A 98 -17.429 -0.485 2.438 1.00 0.00 O ATOM 0 H GLU A 98 -13.002 0.506 6.136 1.00 0.00 H new ATOM 0 HA GLU A 98 -12.845 0.418 3.205 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -14.756 -0.649 4.303 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -15.102 0.813 5.204 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -15.676 1.999 3.141 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -15.220 0.608 2.178 1.00 0.00 H new ATOM 1499 N LEU A 99 -12.993 2.827 2.694 1.00 0.00 N ATOM 1500 CA LEU A 99 -12.922 4.252 2.381 1.00 0.00 C ATOM 1501 C LEU A 99 -14.223 4.733 1.744 1.00 0.00 C ATOM 1502 O LEU A 99 -14.508 5.927 1.728 1.00 0.00 O ATOM 1503 CB LEU A 99 -11.739 4.558 1.447 1.00 0.00 C ATOM 1504 CG LEU A 99 -10.342 4.522 2.088 1.00 0.00 C ATOM 1505 CD1 LEU A 99 -10.300 5.394 3.336 1.00 0.00 C ATOM 1506 CD2 LEU A 99 -9.918 3.094 2.410 1.00 0.00 C ATOM 0 H LEU A 99 -12.882 2.214 1.886 1.00 0.00 H new ATOM 0 HA LEU A 99 -12.769 4.786 3.319 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -11.757 3.843 0.625 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -11.892 5.546 1.013 1.00 0.00 H new ATOM 0 HG LEU A 99 -9.632 4.924 1.365 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -9.303 5.354 3.774 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -10.538 6.423 3.069 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -11.029 5.029 4.060 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -8.926 3.102 2.862 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -10.630 2.651 3.106 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -9.894 2.506 1.493 1.00 0.00 H new ATOM 1518 N GLY A 100 -15.010 3.796 1.227 1.00 0.00 N ATOM 1519 CA GLY A 100 -16.258 4.151 0.580 1.00 0.00 C ATOM 1520 C GLY A 100 -16.142 4.164 -0.932 1.00 0.00 C ATOM 1521 O GLY A 100 -15.584 5.096 -1.507 1.00 0.00 O ATOM 0 H GLY A 100 -14.805 2.797 1.245 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -17.032 3.443 0.876 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -16.576 5.134 0.926 1.00 0.00 H new ATOM 1525 N SER A 101 -16.640 3.098 -1.566 1.00 0.00 N ATOM 1526 CA SER A 101 -16.660 2.978 -3.031 1.00 0.00 C ATOM 1527 C SER A 101 -15.251 2.839 -3.614 1.00 0.00 C ATOM 1528 O SER A 101 -15.068 2.841 -4.832 1.00 0.00 O ATOM 1529 CB SER A 101 -17.379 4.176 -3.661 1.00 0.00 C ATOM 1530 OG SER A 101 -18.724 4.259 -3.213 1.00 0.00 O ATOM 0 H SER A 101 -17.040 2.295 -1.081 1.00 0.00 H new ATOM 0 HA SER A 101 -17.208 2.067 -3.272 1.00 0.00 H new ATOM 0 HB2 SER A 101 -16.851 5.095 -3.408 1.00 0.00 H new ATOM 0 HB3 SER A 101 -17.359 4.086 -4.747 1.00 0.00 H new ATOM 0 HG SER A 101 -19.160 5.032 -3.628 1.00 0.00 H new ATOM 1536 N GLY A 102 -14.263 2.709 -2.742 1.00 0.00 N ATOM 1537 CA GLY A 102 -12.899 2.530 -3.189 1.00 0.00 C ATOM 1538 C GLY A 102 -12.430 1.110 -2.980 1.00 0.00 C ATOM 1539 O GLY A 102 -13.074 0.161 -3.432 1.00 0.00 O ATOM 0 H GLY A 102 -14.383 2.724 -1.729 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -12.825 2.787 -4.246 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -12.245 3.214 -2.648 1.00 0.00 H new ATOM 1543 N LEU A 103 -11.319 0.960 -2.283 1.00 0.00 N ATOM 1544 CA LEU A 103 -10.789 -0.354 -1.967 1.00 0.00 C ATOM 1545 C LEU A 103 -10.652 -0.498 -0.460 1.00 0.00 C ATOM 1546 O LEU A 103 -11.097 0.376 0.289 1.00 0.00 O ATOM 1547 CB LEU A 103 -9.450 -0.578 -2.672 1.00 0.00 C ATOM 1548 CG LEU A 103 -9.511 -0.513 -4.202 1.00 0.00 C ATOM 1549 CD1 LEU A 103 -8.151 -0.814 -4.797 1.00 0.00 C ATOM 1550 CD2 LEU A 103 -10.553 -1.480 -4.751 1.00 0.00 C ATOM 0 H LEU A 103 -10.763 1.736 -1.923 1.00 0.00 H new ATOM 0 HA LEU A 103 -11.479 -1.117 -2.327 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -8.740 0.169 -2.319 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -9.060 -1.553 -2.379 1.00 0.00 H new ATOM 0 HG LEU A 103 -9.804 0.498 -4.485 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -8.210 -0.764 -5.884 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -7.427 -0.082 -4.439 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -7.835 -1.813 -4.496 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -10.575 -1.413 -5.839 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -10.297 -2.497 -4.455 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -11.534 -1.223 -4.352 1.00 0.00 H new ATOM 1562 N MET A 104 -10.049 -1.587 -0.008 1.00 0.00 N ATOM 1563 CA MET A 104 -9.995 -1.878 1.412 1.00 0.00 C ATOM 1564 C MET A 104 -8.571 -2.145 1.874 1.00 0.00 C ATOM 1565 O MET A 104 -7.822 -2.884 1.231 1.00 0.00 O ATOM 1566 CB MET A 104 -10.881 -3.077 1.719 1.00 0.00 C ATOM 1567 CG MET A 104 -12.365 -2.780 1.580 1.00 0.00 C ATOM 1568 SD MET A 104 -13.378 -4.270 1.547 1.00 0.00 S ATOM 1569 CE MET A 104 -12.989 -4.982 3.139 1.00 0.00 C ATOM 0 H MET A 104 -9.593 -2.279 -0.602 1.00 0.00 H new ATOM 0 HA MET A 104 -10.358 -1.005 1.954 1.00 0.00 H new ATOM 0 HB2 MET A 104 -10.617 -3.896 1.049 1.00 0.00 H new ATOM 0 HB3 MET A 104 -10.680 -3.418 2.734 1.00 0.00 H new ATOM 0 HG2 MET A 104 -12.683 -2.149 2.410 1.00 0.00 H new ATOM 0 HG3 MET A 104 -12.533 -2.212 0.665 1.00 0.00 H new ATOM 0 HE1 MET A 104 -12.503 -5.947 2.997 1.00 0.00 H new ATOM 0 HE2 MET A 104 -12.320 -4.315 3.682 1.00 0.00 H new ATOM 0 HE3 MET A 104 -13.907 -5.119 3.710 1.00 0.00 H new ATOM 1579 N LEU A 105 -8.208 -1.542 2.992 1.00 0.00 N ATOM 1580 CA LEU A 105 -6.890 -1.725 3.573 1.00 0.00 C ATOM 1581 C LEU A 105 -6.924 -2.772 4.676 1.00 0.00 C ATOM 1582 O LEU A 105 -7.908 -2.889 5.402 1.00 0.00 O ATOM 1583 CB LEU A 105 -6.363 -0.406 4.142 1.00 0.00 C ATOM 1584 CG LEU A 105 -5.620 0.501 3.160 1.00 0.00 C ATOM 1585 CD1 LEU A 105 -6.566 1.067 2.110 1.00 0.00 C ATOM 1586 CD2 LEU A 105 -4.922 1.620 3.912 1.00 0.00 C ATOM 0 H LEU A 105 -8.815 -0.915 3.520 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.224 -2.066 2.780 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -7.205 0.151 4.554 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.694 -0.633 4.972 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.870 -0.096 2.641 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.009 1.708 1.426 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.021 0.249 1.551 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -7.346 1.650 2.600 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -4.396 2.261 3.205 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -5.661 2.209 4.455 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.208 1.194 4.617 1.00 0.00 H new ATOM 1598 N THR A 106 -5.857 -3.545 4.767 1.00 0.00 N ATOM 1599 CA THR A 106 -5.685 -4.499 5.852 1.00 0.00 C ATOM 1600 C THR A 106 -4.594 -3.998 6.801 1.00 0.00 C ATOM 1601 O THR A 106 -3.465 -3.732 6.377 1.00 0.00 O ATOM 1602 CB THR A 106 -5.317 -5.893 5.305 1.00 0.00 C ATOM 1603 OG1 THR A 106 -5.142 -5.830 3.879 1.00 0.00 O ATOM 1604 CG2 THR A 106 -6.401 -6.908 5.638 1.00 0.00 C ATOM 0 H THR A 106 -5.089 -3.531 4.096 1.00 0.00 H new ATOM 0 HA THR A 106 -6.626 -4.588 6.394 1.00 0.00 H new ATOM 0 HB THR A 106 -4.385 -6.209 5.775 1.00 0.00 H new ATOM 0 HG1 THR A 106 -4.453 -5.167 3.663 1.00 0.00 H new ATOM 0 HG21 THR A 106 -6.120 -7.884 5.242 1.00 0.00 H new ATOM 0 HG22 THR A 106 -6.517 -6.975 6.720 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.344 -6.593 5.191 1.00 0.00 H new ATOM 1612 N THR A 107 -4.934 -3.866 8.076 1.00 0.00 N ATOM 1613 CA THR A 107 -4.072 -3.179 9.026 1.00 0.00 C ATOM 1614 C THR A 107 -3.314 -4.125 9.958 1.00 0.00 C ATOM 1615 O THR A 107 -3.895 -5.040 10.544 1.00 0.00 O ATOM 1616 CB THR A 107 -4.897 -2.192 9.873 1.00 0.00 C ATOM 1617 OG1 THR A 107 -6.119 -2.818 10.291 1.00 0.00 O ATOM 1618 CG2 THR A 107 -5.215 -0.927 9.087 1.00 0.00 C ATOM 0 H THR A 107 -5.801 -4.226 8.476 1.00 0.00 H new ATOM 0 HA THR A 107 -3.328 -2.650 8.430 1.00 0.00 H new ATOM 0 HB THR A 107 -4.306 -1.915 10.746 1.00 0.00 H new ATOM 0 HG1 THR A 107 -6.641 -2.188 10.831 1.00 0.00 H new ATOM 0 HG21 THR A 107 -5.798 -0.249 9.710 1.00 0.00 H new ATOM 0 HG22 THR A 107 -4.286 -0.440 8.791 1.00 0.00 H new ATOM 0 HG23 THR A 107 -5.789 -1.186 8.197 1.00 0.00 H new ATOM 1626 N SER A 108 -2.007 -3.873 10.072 1.00 0.00 N ATOM 1627 CA SER A 108 -1.133 -4.520 11.050 1.00 0.00 C ATOM 1628 C SER A 108 -0.941 -6.016 10.795 1.00 0.00 C ATOM 1629 O SER A 108 0.113 -6.444 10.327 1.00 0.00 O ATOM 1630 CB SER A 108 -1.671 -4.294 12.464 1.00 0.00 C ATOM 1631 OG SER A 108 -1.899 -2.918 12.717 1.00 0.00 O ATOM 0 H SER A 108 -1.520 -3.203 9.477 1.00 0.00 H new ATOM 0 HA SER A 108 -0.152 -4.058 10.944 1.00 0.00 H new ATOM 0 HB2 SER A 108 -2.600 -4.848 12.594 1.00 0.00 H new ATOM 0 HB3 SER A 108 -0.961 -4.687 13.192 1.00 0.00 H new ATOM 0 HG SER A 108 -2.244 -2.806 13.627 1.00 0.00 H new ATOM 1637 N ARG A 109 -1.960 -6.803 11.096 1.00 0.00 N ATOM 1638 CA ARG A 109 -1.845 -8.250 11.090 1.00 0.00 C ATOM 1639 C ARG A 109 -3.170 -8.889 10.692 1.00 0.00 C ATOM 1640 O ARG A 109 -3.968 -8.256 10.003 1.00 0.00 O ATOM 1641 CB ARG A 109 -1.385 -8.737 12.467 1.00 0.00 C ATOM 1642 CG ARG A 109 -2.136 -8.101 13.626 1.00 0.00 C ATOM 1643 CD ARG A 109 -1.512 -8.469 14.964 1.00 0.00 C ATOM 1644 NE ARG A 109 -2.096 -7.712 16.072 1.00 0.00 N ATOM 1645 CZ ARG A 109 -1.425 -7.369 17.173 1.00 0.00 C ATOM 1646 NH1 ARG A 109 -0.145 -7.702 17.312 1.00 0.00 N ATOM 1647 NH2 ARG A 109 -2.028 -6.677 18.131 1.00 0.00 N ATOM 0 H ARG A 109 -2.886 -6.458 11.350 1.00 0.00 H new ATOM 0 HA ARG A 109 -1.100 -8.548 10.352 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -1.506 -9.819 12.518 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -0.321 -8.529 12.578 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -2.137 -7.017 13.509 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -3.177 -8.424 13.608 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -1.646 -9.536 15.144 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -0.438 -8.284 14.926 1.00 0.00 H new ATOM 0 HE ARG A 109 -3.073 -7.430 15.998 1.00 0.00 H new ATOM 0 HH11 ARG A 109 0.330 -8.223 16.574 1.00 0.00 H new ATOM 0 HH12 ARG A 109 0.362 -7.437 18.156 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -3.006 -6.407 18.026 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -1.514 -6.416 18.972 1.00 0.00 H new ATOM 1661 N ASP A 110 -3.375 -10.151 11.102 1.00 0.00 N ATOM 1662 CA ASP A 110 -4.577 -10.930 10.766 1.00 0.00 C ATOM 1663 C ASP A 110 -4.519 -11.401 9.314 1.00 0.00 C ATOM 1664 O ASP A 110 -4.706 -12.583 9.019 1.00 0.00 O ATOM 1665 CB ASP A 110 -5.849 -10.113 11.040 1.00 0.00 C ATOM 1666 CG ASP A 110 -7.138 -10.845 10.693 1.00 0.00 C ATOM 1667 OD1 ASP A 110 -7.493 -11.804 11.415 1.00 0.00 O ATOM 1668 OD2 ASP A 110 -7.822 -10.424 9.733 1.00 0.00 O ATOM 0 H ASP A 110 -2.707 -10.662 11.679 1.00 0.00 H new ATOM 0 HA ASP A 110 -4.609 -11.813 11.404 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -5.872 -9.837 12.094 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -5.804 -9.186 10.469 1.00 0.00 H new ATOM 1673 N VAL A 111 -4.203 -10.481 8.418 1.00 0.00 N ATOM 1674 CA VAL A 111 -4.089 -10.796 7.004 1.00 0.00 C ATOM 1675 C VAL A 111 -2.777 -11.523 6.698 1.00 0.00 C ATOM 1676 O VAL A 111 -2.767 -12.496 5.948 1.00 0.00 O ATOM 1677 CB VAL A 111 -4.212 -9.527 6.125 1.00 0.00 C ATOM 1678 CG1 VAL A 111 -3.164 -8.484 6.497 1.00 0.00 C ATOM 1679 CG2 VAL A 111 -4.127 -9.876 4.645 1.00 0.00 C ATOM 0 H VAL A 111 -4.020 -9.504 8.647 1.00 0.00 H new ATOM 0 HA VAL A 111 -4.917 -11.461 6.760 1.00 0.00 H new ATOM 0 HB VAL A 111 -5.193 -9.092 6.316 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -3.281 -7.608 5.860 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.293 -8.194 7.540 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.168 -8.904 6.358 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -4.216 -8.966 4.051 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -3.169 -10.352 4.438 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -4.935 -10.560 4.385 1.00 0.00 H new ATOM 1689 N LEU A 112 -1.686 -11.068 7.313 1.00 0.00 N ATOM 1690 CA LEU A 112 -0.354 -11.610 7.035 1.00 0.00 C ATOM 1691 C LEU A 112 -0.301 -13.121 7.234 1.00 0.00 C ATOM 1692 O LEU A 112 0.123 -13.851 6.343 1.00 0.00 O ATOM 1693 CB LEU A 112 0.710 -10.938 7.914 1.00 0.00 C ATOM 1694 CG LEU A 112 1.205 -9.562 7.443 1.00 0.00 C ATOM 1695 CD1 LEU A 112 1.674 -9.628 5.997 1.00 0.00 C ATOM 1696 CD2 LEU A 112 0.130 -8.499 7.613 1.00 0.00 C ATOM 0 H LEU A 112 -1.697 -10.323 8.009 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.141 -11.395 5.988 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.306 -10.831 8.921 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.569 -11.606 7.984 1.00 0.00 H new ATOM 0 HG LEU A 112 2.052 -9.280 8.068 1.00 0.00 H new ATOM 0 HD11 LEU A 112 2.021 -8.644 5.682 1.00 0.00 H new ATOM 0 HD12 LEU A 112 2.491 -10.345 5.912 1.00 0.00 H new ATOM 0 HD13 LEU A 112 0.847 -9.942 5.360 1.00 0.00 H new ATOM 0 HD21 LEU A 112 0.512 -7.537 7.271 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.747 -8.771 7.026 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.146 -8.426 8.665 1.00 0.00 H new ATOM 1708 N THR A 113 -0.761 -13.586 8.389 1.00 0.00 N ATOM 1709 CA THR A 113 -0.687 -15.004 8.729 1.00 0.00 C ATOM 1710 C THR A 113 -1.616 -15.838 7.849 1.00 0.00 C ATOM 1711 O THR A 113 -1.439 -17.048 7.712 1.00 0.00 O ATOM 1712 CB THR A 113 -1.012 -15.255 10.219 1.00 0.00 C ATOM 1713 OG1 THR A 113 -0.855 -16.646 10.531 1.00 0.00 O ATOM 1714 CG2 THR A 113 -2.428 -14.813 10.560 1.00 0.00 C ATOM 0 H THR A 113 -1.190 -13.002 9.107 1.00 0.00 H new ATOM 0 HA THR A 113 0.341 -15.315 8.546 1.00 0.00 H new ATOM 0 HB THR A 113 -0.316 -14.665 10.815 1.00 0.00 H new ATOM 0 HG1 THR A 113 -0.838 -17.167 9.701 1.00 0.00 H new ATOM 0 HG21 THR A 113 -2.624 -15.003 11.615 1.00 0.00 H new ATOM 0 HG22 THR A 113 -2.535 -13.747 10.357 1.00 0.00 H new ATOM 0 HG23 THR A 113 -3.140 -15.371 9.952 1.00 0.00 H new ATOM 1722 N ALA A 114 -2.616 -15.190 7.268 1.00 0.00 N ATOM 1723 CA ALA A 114 -3.567 -15.880 6.414 1.00 0.00 C ATOM 1724 C ALA A 114 -3.020 -16.040 4.999 1.00 0.00 C ATOM 1725 O ALA A 114 -3.396 -16.971 4.289 1.00 0.00 O ATOM 1726 CB ALA A 114 -4.892 -15.138 6.394 1.00 0.00 C ATOM 0 H ALA A 114 -2.788 -14.190 7.373 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.731 -16.877 6.824 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -5.595 -15.666 5.750 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -5.295 -15.086 7.405 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.738 -14.129 6.012 1.00 0.00 H new ATOM 1732 N ILE A 115 -2.118 -15.148 4.605 1.00 0.00 N ATOM 1733 CA ILE A 115 -1.566 -15.159 3.254 1.00 0.00 C ATOM 1734 C ILE A 115 -0.846 -16.475 2.955 1.00 0.00 C ATOM 1735 O ILE A 115 -0.942 -17.013 1.854 1.00 0.00 O ATOM 1736 CB ILE A 115 -0.588 -13.976 3.038 1.00 0.00 C ATOM 1737 CG1 ILE A 115 -1.311 -12.637 3.236 1.00 0.00 C ATOM 1738 CG2 ILE A 115 0.039 -14.037 1.652 1.00 0.00 C ATOM 1739 CD1 ILE A 115 -0.397 -11.430 3.155 1.00 0.00 C ATOM 0 H ILE A 115 -1.753 -14.407 5.203 1.00 0.00 H new ATOM 0 HA ILE A 115 -2.406 -15.055 2.568 1.00 0.00 H new ATOM 0 HB ILE A 115 0.208 -14.056 3.778 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -2.092 -12.541 2.481 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -1.806 -12.642 4.207 1.00 0.00 H new ATOM 0 HG21 ILE A 115 0.721 -13.197 1.524 1.00 0.00 H new ATOM 0 HG22 ILE A 115 0.590 -14.971 1.542 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -0.744 -13.987 0.896 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -0.980 -10.521 3.305 1.00 0.00 H new ATOM 0 HD12 ILE A 115 0.369 -11.501 3.927 1.00 0.00 H new ATOM 0 HD13 ILE A 115 0.078 -11.399 2.175 1.00 0.00 H new ATOM 1751 N GLY A 116 -0.141 -17.002 3.946 1.00 0.00 N ATOM 1752 CA GLY A 116 0.629 -18.209 3.728 1.00 0.00 C ATOM 1753 C GLY A 116 0.088 -19.403 4.484 1.00 0.00 C ATOM 1754 O GLY A 116 0.820 -20.359 4.742 1.00 0.00 O ATOM 0 H GLY A 116 -0.088 -16.619 4.890 1.00 0.00 H new ATOM 0 HA2 GLY A 116 0.642 -18.437 2.662 1.00 0.00 H new ATOM 0 HA3 GLY A 116 1.662 -18.033 4.029 1.00 0.00 H new ATOM 1758 N SER A 117 -1.189 -19.364 4.837 1.00 0.00 N ATOM 1759 CA SER A 117 -1.789 -20.471 5.570 1.00 0.00 C ATOM 1760 C SER A 117 -3.276 -20.633 5.257 1.00 0.00 C ATOM 1761 O SER A 117 -3.832 -21.718 5.415 1.00 0.00 O ATOM 1762 CB SER A 117 -1.589 -20.278 7.079 1.00 0.00 C ATOM 1763 OG SER A 117 -2.078 -21.392 7.814 1.00 0.00 O ATOM 0 H SER A 117 -1.822 -18.591 4.632 1.00 0.00 H new ATOM 0 HA SER A 117 -1.285 -21.382 5.248 1.00 0.00 H new ATOM 0 HB2 SER A 117 -0.529 -20.137 7.292 1.00 0.00 H new ATOM 0 HB3 SER A 117 -2.103 -19.373 7.403 1.00 0.00 H new ATOM 0 HG SER A 117 -1.935 -21.240 8.772 1.00 0.00 H new ATOM 1769 N LYS A 118 -3.925 -19.567 4.817 1.00 0.00 N ATOM 1770 CA LYS A 118 -5.363 -19.617 4.601 1.00 0.00 C ATOM 1771 C LYS A 118 -5.699 -19.522 3.116 1.00 0.00 C ATOM 1772 O LYS A 118 -5.937 -20.543 2.464 1.00 0.00 O ATOM 1773 CB LYS A 118 -6.055 -18.500 5.390 1.00 0.00 C ATOM 1774 CG LYS A 118 -7.527 -18.757 5.672 1.00 0.00 C ATOM 1775 CD LYS A 118 -8.098 -17.727 6.641 1.00 0.00 C ATOM 1776 CE LYS A 118 -7.305 -17.667 7.944 1.00 0.00 C ATOM 1777 NZ LYS A 118 -7.345 -18.951 8.694 1.00 0.00 N ATOM 0 H LYS A 118 -3.488 -18.670 4.605 1.00 0.00 H new ATOM 0 HA LYS A 118 -5.731 -20.577 4.962 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -5.534 -18.363 6.337 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -5.960 -17.566 4.836 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -8.088 -18.729 4.738 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -7.650 -19.757 6.088 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -8.095 -16.744 6.169 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -9.137 -17.972 6.860 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -6.269 -17.411 7.724 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -7.704 -16.870 8.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -6.821 -18.848 9.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -8.333 -19.202 8.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -6.909 -19.702 8.121 1.00 0.00 H new ATOM 1791 N ARG A 119 -5.695 -18.302 2.581 1.00 0.00 N ATOM 1792 CA ARG A 119 -6.023 -18.067 1.181 1.00 0.00 C ATOM 1793 C ARG A 119 -5.940 -16.573 0.881 1.00 0.00 C ATOM 1794 O ARG A 119 -5.494 -15.795 1.722 1.00 0.00 O ATOM 1795 CB ARG A 119 -7.431 -18.593 0.863 1.00 0.00 C ATOM 1796 CG ARG A 119 -7.623 -18.968 -0.597 1.00 0.00 C ATOM 1797 CD ARG A 119 -6.638 -20.046 -1.018 1.00 0.00 C ATOM 1798 NE ARG A 119 -6.731 -20.345 -2.441 1.00 0.00 N ATOM 1799 CZ ARG A 119 -6.544 -21.557 -2.958 1.00 0.00 C ATOM 1800 NH1 ARG A 119 -6.209 -22.573 -2.171 1.00 0.00 N ATOM 1801 NH2 ARG A 119 -6.680 -21.746 -4.264 1.00 0.00 N ATOM 0 H ARG A 119 -5.466 -17.456 3.103 1.00 0.00 H new ATOM 0 HA ARG A 119 -5.308 -18.601 0.555 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -7.633 -19.466 1.484 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -8.164 -17.833 1.134 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -8.642 -19.321 -0.754 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -7.491 -18.085 -1.223 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -5.624 -19.723 -0.781 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -6.826 -20.953 -0.444 1.00 0.00 H new ATOM 0 HE ARG A 119 -6.953 -19.580 -3.079 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -6.095 -22.425 -1.168 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -6.066 -23.501 -2.569 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -6.927 -20.963 -4.870 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -6.537 -22.674 -4.663 1.00 0.00 H new ATOM 1815 N SER A 120 -6.369 -16.179 -0.309 1.00 0.00 N ATOM 1816 CA SER A 120 -6.384 -14.779 -0.697 1.00 0.00 C ATOM 1817 C SER A 120 -7.756 -14.406 -1.250 1.00 0.00 C ATOM 1818 O SER A 120 -8.381 -15.210 -1.942 1.00 0.00 O ATOM 1819 CB SER A 120 -5.303 -14.524 -1.749 1.00 0.00 C ATOM 1820 OG SER A 120 -5.508 -15.333 -2.898 1.00 0.00 O ATOM 0 H SER A 120 -6.714 -16.816 -1.027 1.00 0.00 H new ATOM 0 HA SER A 120 -6.180 -14.162 0.178 1.00 0.00 H new ATOM 0 HB2 SER A 120 -5.310 -13.472 -2.035 1.00 0.00 H new ATOM 0 HB3 SER A 120 -4.321 -14.732 -1.324 1.00 0.00 H new ATOM 0 HG SER A 120 -4.805 -15.150 -3.556 1.00 0.00 H new ATOM 1826 N PRO A 121 -8.246 -13.188 -0.954 1.00 0.00 N ATOM 1827 CA PRO A 121 -9.548 -12.723 -1.447 1.00 0.00 C ATOM 1828 C PRO A 121 -9.582 -12.636 -2.973 1.00 0.00 C ATOM 1829 O PRO A 121 -10.579 -12.992 -3.606 1.00 0.00 O ATOM 1830 CB PRO A 121 -9.700 -11.330 -0.819 1.00 0.00 C ATOM 1831 CG PRO A 121 -8.317 -10.914 -0.453 1.00 0.00 C ATOM 1832 CD PRO A 121 -7.581 -12.178 -0.115 1.00 0.00 C ATOM 0 HA PRO A 121 -10.355 -13.405 -1.180 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -10.149 -10.628 -1.522 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -10.347 -11.362 0.058 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -7.835 -10.391 -1.279 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -8.327 -10.229 0.395 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -6.519 -12.099 -0.345 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -7.660 -12.419 0.945 1.00 0.00 H new ATOM 1840 N ASP A 122 -8.478 -12.158 -3.542 1.00 0.00 N ATOM 1841 CA ASP A 122 -8.301 -12.077 -4.989 1.00 0.00 C ATOM 1842 C ASP A 122 -6.894 -11.609 -5.306 1.00 0.00 C ATOM 1843 O ASP A 122 -6.021 -12.402 -5.656 1.00 0.00 O ATOM 1844 CB ASP A 122 -9.303 -11.119 -5.628 1.00 0.00 C ATOM 1845 CG ASP A 122 -9.041 -10.925 -7.109 1.00 0.00 C ATOM 1846 OD1 ASP A 122 -8.868 -11.930 -7.829 1.00 0.00 O ATOM 1847 OD2 ASP A 122 -8.973 -9.764 -7.557 1.00 0.00 O ATOM 0 H ASP A 122 -7.678 -11.815 -3.010 1.00 0.00 H new ATOM 0 HA ASP A 122 -8.471 -13.072 -5.400 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -10.313 -11.504 -5.486 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -9.255 -10.155 -5.122 1.00 0.00 H new ATOM 1852 N LYS A 123 -6.680 -10.311 -5.162 1.00 0.00 N ATOM 1853 CA LYS A 123 -5.373 -9.725 -5.389 1.00 0.00 C ATOM 1854 C LYS A 123 -5.070 -8.686 -4.318 1.00 0.00 C ATOM 1855 O LYS A 123 -5.981 -8.169 -3.665 1.00 0.00 O ATOM 1856 CB LYS A 123 -5.293 -9.093 -6.780 1.00 0.00 C ATOM 1857 CG LYS A 123 -6.265 -7.944 -6.986 1.00 0.00 C ATOM 1858 CD LYS A 123 -6.030 -7.244 -8.312 1.00 0.00 C ATOM 1859 CE LYS A 123 -6.370 -8.136 -9.500 1.00 0.00 C ATOM 1860 NZ LYS A 123 -7.812 -8.497 -9.541 1.00 0.00 N ATOM 0 H LYS A 123 -7.400 -9.642 -4.888 1.00 0.00 H new ATOM 0 HA LYS A 123 -4.627 -10.518 -5.332 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -4.278 -8.733 -6.948 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -5.487 -9.860 -7.530 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -7.287 -8.320 -6.949 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -6.160 -7.227 -6.172 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -6.634 -6.338 -8.355 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -4.987 -6.935 -8.378 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -6.099 -7.625 -10.424 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -5.771 -9.046 -9.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -8.055 -8.849 -10.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -8.005 -9.238 -8.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -8.386 -7.657 -9.326 1.00 0.00 H new ATOM 1874 N PHE A 124 -3.789 -8.393 -4.154 1.00 0.00 N ATOM 1875 CA PHE A 124 -3.315 -7.464 -3.137 1.00 0.00 C ATOM 1876 C PHE A 124 -1.803 -7.354 -3.226 1.00 0.00 C ATOM 1877 O PHE A 124 -1.156 -8.196 -3.849 1.00 0.00 O ATOM 1878 CB PHE A 124 -3.717 -7.926 -1.725 1.00 0.00 C ATOM 1879 CG PHE A 124 -3.177 -9.275 -1.329 1.00 0.00 C ATOM 1880 CD1 PHE A 124 -1.946 -9.386 -0.702 1.00 0.00 C ATOM 1881 CD2 PHE A 124 -3.903 -10.426 -1.576 1.00 0.00 C ATOM 1882 CE1 PHE A 124 -1.451 -10.621 -0.333 1.00 0.00 C ATOM 1883 CE2 PHE A 124 -3.413 -11.664 -1.208 1.00 0.00 C ATOM 1884 CZ PHE A 124 -2.186 -11.763 -0.586 1.00 0.00 C ATOM 0 H PHE A 124 -3.045 -8.794 -4.725 1.00 0.00 H new ATOM 0 HA PHE A 124 -3.774 -6.492 -3.317 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -3.373 -7.185 -1.003 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -4.805 -7.952 -1.661 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -1.368 -8.497 -0.500 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -4.865 -10.356 -2.062 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -0.489 -10.694 0.153 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -3.991 -12.554 -1.407 1.00 0.00 H new ATOM 0 HZ PHE A 124 -1.801 -12.730 -0.298 1.00 0.00 H new ATOM 1894 N LEU A 125 -1.241 -6.324 -2.617 1.00 0.00 N ATOM 1895 CA LEU A 125 0.199 -6.188 -2.547 1.00 0.00 C ATOM 1896 C LEU A 125 0.618 -5.840 -1.125 1.00 0.00 C ATOM 1897 O LEU A 125 -0.090 -5.121 -0.416 1.00 0.00 O ATOM 1898 CB LEU A 125 0.708 -5.120 -3.527 1.00 0.00 C ATOM 1899 CG LEU A 125 0.500 -3.657 -3.112 1.00 0.00 C ATOM 1900 CD1 LEU A 125 1.318 -2.738 -4.004 1.00 0.00 C ATOM 1901 CD2 LEU A 125 -0.970 -3.265 -3.177 1.00 0.00 C ATOM 0 H LEU A 125 -1.761 -5.572 -2.165 1.00 0.00 H new ATOM 0 HA LEU A 125 0.645 -7.141 -2.831 1.00 0.00 H new ATOM 0 HB2 LEU A 125 1.774 -5.282 -3.685 1.00 0.00 H new ATOM 0 HB3 LEU A 125 0.216 -5.276 -4.487 1.00 0.00 H new ATOM 0 HG LEU A 125 0.834 -3.553 -2.080 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.162 -1.703 -3.700 1.00 0.00 H new ATOM 0 HD12 LEU A 125 2.375 -2.988 -3.912 1.00 0.00 H new ATOM 0 HD13 LEU A 125 1.004 -2.863 -5.040 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -1.082 -2.223 -2.877 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.335 -3.391 -4.196 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -1.546 -3.900 -2.504 1.00 0.00 H new ATOM 1913 N VAL A 126 1.759 -6.362 -0.708 1.00 0.00 N ATOM 1914 CA VAL A 126 2.285 -6.077 0.616 1.00 0.00 C ATOM 1915 C VAL A 126 3.402 -5.051 0.508 1.00 0.00 C ATOM 1916 O VAL A 126 4.398 -5.281 -0.179 1.00 0.00 O ATOM 1917 CB VAL A 126 2.822 -7.354 1.304 1.00 0.00 C ATOM 1918 CG1 VAL A 126 3.315 -7.046 2.714 1.00 0.00 C ATOM 1919 CG2 VAL A 126 1.755 -8.440 1.328 1.00 0.00 C ATOM 0 H VAL A 126 2.340 -6.986 -1.268 1.00 0.00 H new ATOM 0 HA VAL A 126 1.470 -5.684 1.224 1.00 0.00 H new ATOM 0 HB VAL A 126 3.669 -7.721 0.725 1.00 0.00 H new ATOM 0 HG11 VAL A 126 3.688 -7.960 3.177 1.00 0.00 H new ATOM 0 HG12 VAL A 126 4.118 -6.310 2.666 1.00 0.00 H new ATOM 0 HG13 VAL A 126 2.493 -6.648 3.308 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.153 -9.330 1.816 1.00 0.00 H new ATOM 0 HG22 VAL A 126 0.884 -8.083 1.878 1.00 0.00 H new ATOM 0 HG23 VAL A 126 1.463 -8.686 0.307 1.00 0.00 H new ATOM 1929 N ALA A 127 3.226 -3.913 1.160 1.00 0.00 N ATOM 1930 CA ALA A 127 4.232 -2.871 1.137 1.00 0.00 C ATOM 1931 C ALA A 127 4.711 -2.563 2.546 1.00 0.00 C ATOM 1932 O ALA A 127 3.911 -2.431 3.470 1.00 0.00 O ATOM 1933 CB ALA A 127 3.682 -1.619 0.473 1.00 0.00 C ATOM 0 H ALA A 127 2.396 -3.690 1.710 1.00 0.00 H new ATOM 0 HA ALA A 127 5.084 -3.224 0.555 1.00 0.00 H new ATOM 0 HB1 ALA A 127 4.450 -0.845 0.463 1.00 0.00 H new ATOM 0 HB2 ALA A 127 3.387 -1.850 -0.550 1.00 0.00 H new ATOM 0 HB3 ALA A 127 2.815 -1.263 1.029 1.00 0.00 H new ATOM 1939 N LEU A 128 6.019 -2.467 2.708 1.00 0.00 N ATOM 1940 CA LEU A 128 6.604 -2.158 4.003 1.00 0.00 C ATOM 1941 C LEU A 128 6.712 -0.651 4.190 1.00 0.00 C ATOM 1942 O LEU A 128 7.287 0.043 3.349 1.00 0.00 O ATOM 1943 CB LEU A 128 7.985 -2.803 4.127 1.00 0.00 C ATOM 1944 CG LEU A 128 8.024 -4.314 3.886 1.00 0.00 C ATOM 1945 CD1 LEU A 128 9.446 -4.832 4.018 1.00 0.00 C ATOM 1946 CD2 LEU A 128 7.095 -5.040 4.851 1.00 0.00 C ATOM 0 H LEU A 128 6.698 -2.599 1.958 1.00 0.00 H new ATOM 0 HA LEU A 128 5.956 -2.561 4.781 1.00 0.00 H new ATOM 0 HB2 LEU A 128 8.658 -2.321 3.418 1.00 0.00 H new ATOM 0 HB3 LEU A 128 8.374 -2.600 5.125 1.00 0.00 H new ATOM 0 HG LEU A 128 7.676 -4.510 2.872 1.00 0.00 H new ATOM 0 HD11 LEU A 128 9.459 -5.908 3.844 1.00 0.00 H new ATOM 0 HD12 LEU A 128 10.083 -4.338 3.284 1.00 0.00 H new ATOM 0 HD13 LEU A 128 9.818 -4.622 5.021 1.00 0.00 H new ATOM 0 HD21 LEU A 128 7.139 -6.112 4.661 1.00 0.00 H new ATOM 0 HD22 LEU A 128 7.407 -4.840 5.876 1.00 0.00 H new ATOM 0 HD23 LEU A 128 6.074 -4.688 4.707 1.00 0.00 H new ATOM 1958 N GLY A 129 6.139 -0.153 5.277 1.00 0.00 N ATOM 1959 CA GLY A 129 6.220 1.261 5.581 1.00 0.00 C ATOM 1960 C GLY A 129 5.414 2.113 4.623 1.00 0.00 C ATOM 1961 O GLY A 129 4.361 1.692 4.141 1.00 0.00 O ATOM 0 H GLY A 129 5.617 -0.706 5.957 1.00 0.00 H new ATOM 0 HA2 GLY A 129 5.865 1.431 6.598 1.00 0.00 H new ATOM 0 HA3 GLY A 129 7.263 1.576 5.551 1.00 0.00 H new ATOM 1965 N TYR A 130 5.910 3.313 4.348 1.00 0.00 N ATOM 1966 CA TYR A 130 5.241 4.232 3.439 1.00 0.00 C ATOM 1967 C TYR A 130 6.219 5.291 2.949 1.00 0.00 C ATOM 1968 O TYR A 130 7.416 5.187 3.209 1.00 0.00 O ATOM 1969 CB TYR A 130 4.012 4.876 4.104 1.00 0.00 C ATOM 1970 CG TYR A 130 4.273 5.553 5.437 1.00 0.00 C ATOM 1971 CD1 TYR A 130 4.681 6.879 5.500 1.00 0.00 C ATOM 1972 CD2 TYR A 130 4.090 4.868 6.634 1.00 0.00 C ATOM 1973 CE1 TYR A 130 4.899 7.502 6.712 1.00 0.00 C ATOM 1974 CE2 TYR A 130 4.308 5.486 7.850 1.00 0.00 C ATOM 1975 CZ TYR A 130 4.713 6.803 7.884 1.00 0.00 C ATOM 1976 OH TYR A 130 4.928 7.426 9.093 1.00 0.00 O ATOM 0 H TYR A 130 6.778 3.673 4.745 1.00 0.00 H new ATOM 0 HA TYR A 130 4.886 3.666 2.578 1.00 0.00 H new ATOM 0 HB2 TYR A 130 3.593 5.612 3.418 1.00 0.00 H new ATOM 0 HB3 TYR A 130 3.254 4.107 4.249 1.00 0.00 H new ATOM 0 HD1 TYR A 130 4.830 7.432 4.585 1.00 0.00 H new ATOM 0 HD2 TYR A 130 3.772 3.836 6.612 1.00 0.00 H new ATOM 0 HE1 TYR A 130 5.214 8.534 6.741 1.00 0.00 H new ATOM 0 HE2 TYR A 130 4.162 4.940 8.770 1.00 0.00 H new ATOM 0 HH TYR A 130 5.518 8.198 8.963 1.00 0.00 H new ATOM 1986 N ALA A 131 5.700 6.296 2.245 1.00 0.00 N ATOM 1987 CA ALA A 131 6.527 7.321 1.607 1.00 0.00 C ATOM 1988 C ALA A 131 7.519 7.940 2.591 1.00 0.00 C ATOM 1989 O ALA A 131 7.195 8.172 3.760 1.00 0.00 O ATOM 1990 CB ALA A 131 5.650 8.398 0.991 1.00 0.00 C ATOM 0 H ALA A 131 4.698 6.423 2.101 1.00 0.00 H new ATOM 0 HA ALA A 131 7.104 6.838 0.818 1.00 0.00 H new ATOM 0 HB1 ALA A 131 6.279 9.154 0.520 1.00 0.00 H new ATOM 0 HB2 ALA A 131 4.997 7.951 0.242 1.00 0.00 H new ATOM 0 HB3 ALA A 131 5.044 8.863 1.769 1.00 0.00 H new ATOM 1996 N GLY A 132 8.716 8.237 2.098 1.00 0.00 N ATOM 1997 CA GLY A 132 9.815 8.626 2.964 1.00 0.00 C ATOM 1998 C GLY A 132 9.821 10.092 3.358 1.00 0.00 C ATOM 1999 O GLY A 132 10.889 10.664 3.575 1.00 0.00 O ATOM 0 H GLY A 132 8.947 8.215 1.105 1.00 0.00 H new ATOM 0 HA2 GLY A 132 9.779 8.020 3.869 1.00 0.00 H new ATOM 0 HA3 GLY A 132 10.755 8.394 2.463 1.00 0.00 H new ATOM 2003 N TRP A 133 8.647 10.700 3.478 1.00 0.00 N ATOM 2004 CA TRP A 133 8.561 12.083 3.942 1.00 0.00 C ATOM 2005 C TRP A 133 9.018 12.167 5.391 1.00 0.00 C ATOM 2006 O TRP A 133 9.734 13.092 5.781 1.00 0.00 O ATOM 2007 CB TRP A 133 7.137 12.625 3.816 1.00 0.00 C ATOM 2008 CG TRP A 133 6.621 12.618 2.414 1.00 0.00 C ATOM 2009 CD1 TRP A 133 7.238 13.127 1.308 1.00 0.00 C ATOM 2010 CD2 TRP A 133 5.367 12.093 1.970 1.00 0.00 C ATOM 2011 NE1 TRP A 133 6.451 12.935 0.200 1.00 0.00 N ATOM 2012 CE2 TRP A 133 5.296 12.303 0.581 1.00 0.00 C ATOM 2013 CE3 TRP A 133 4.300 11.458 2.613 1.00 0.00 C ATOM 2014 CZ2 TRP A 133 4.201 11.904 -0.176 1.00 0.00 C ATOM 2015 CZ3 TRP A 133 3.211 11.063 1.860 1.00 0.00 C ATOM 2016 CH2 TRP A 133 3.169 11.286 0.478 1.00 0.00 C ATOM 0 H TRP A 133 7.750 10.265 3.264 1.00 0.00 H new ATOM 0 HA TRP A 133 9.211 12.693 3.315 1.00 0.00 H new ATOM 0 HB2 TRP A 133 6.473 12.030 4.443 1.00 0.00 H new ATOM 0 HB3 TRP A 133 7.109 13.645 4.200 1.00 0.00 H new ATOM 0 HD1 TRP A 133 8.204 13.610 1.305 1.00 0.00 H new ATOM 0 HE1 TRP A 133 6.687 13.217 -0.751 1.00 0.00 H new ATOM 0 HE3 TRP A 133 4.327 11.280 3.678 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 4.165 12.075 -1.242 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 2.379 10.574 2.345 1.00 0.00 H new ATOM 0 HH2 TRP A 133 2.305 10.964 -0.084 1.00 0.00 H new ATOM 2027 N SER A 134 8.613 11.170 6.172 1.00 0.00 N ATOM 2028 CA SER A 134 9.018 11.043 7.568 1.00 0.00 C ATOM 2029 C SER A 134 10.535 11.112 7.715 1.00 0.00 C ATOM 2030 O SER A 134 11.062 11.601 8.717 1.00 0.00 O ATOM 2031 CB SER A 134 8.520 9.708 8.107 1.00 0.00 C ATOM 2032 OG SER A 134 7.104 9.664 8.124 1.00 0.00 O ATOM 0 H SER A 134 7.993 10.425 5.854 1.00 0.00 H new ATOM 0 HA SER A 134 8.585 11.870 8.131 1.00 0.00 H new ATOM 0 HB2 SER A 134 8.905 8.896 7.490 1.00 0.00 H new ATOM 0 HB3 SER A 134 8.904 9.552 9.115 1.00 0.00 H new ATOM 0 HG SER A 134 6.794 8.894 7.603 1.00 0.00 H new ATOM 2038 N LYS A 135 11.219 10.590 6.714 1.00 0.00 N ATOM 2039 CA LYS A 135 12.673 10.594 6.670 1.00 0.00 C ATOM 2040 C LYS A 135 13.227 11.987 6.349 1.00 0.00 C ATOM 2041 O LYS A 135 14.240 12.400 6.916 1.00 0.00 O ATOM 2042 CB LYS A 135 13.162 9.573 5.632 1.00 0.00 C ATOM 2043 CG LYS A 135 14.663 9.598 5.391 1.00 0.00 C ATOM 2044 CD LYS A 135 15.443 9.259 6.648 1.00 0.00 C ATOM 2045 CE LYS A 135 16.937 9.456 6.443 1.00 0.00 C ATOM 2046 NZ LYS A 135 17.499 8.534 5.420 1.00 0.00 N ATOM 0 H LYS A 135 10.782 10.149 5.905 1.00 0.00 H new ATOM 0 HA LYS A 135 13.042 10.316 7.657 1.00 0.00 H new ATOM 0 HB2 LYS A 135 12.875 8.574 5.959 1.00 0.00 H new ATOM 0 HB3 LYS A 135 12.651 9.759 4.687 1.00 0.00 H new ATOM 0 HG2 LYS A 135 14.916 8.888 4.604 1.00 0.00 H new ATOM 0 HG3 LYS A 135 14.957 10.586 5.036 1.00 0.00 H new ATOM 0 HD2 LYS A 135 15.101 9.887 7.471 1.00 0.00 H new ATOM 0 HD3 LYS A 135 15.246 8.225 6.933 1.00 0.00 H new ATOM 0 HE2 LYS A 135 17.126 10.486 6.142 1.00 0.00 H new ATOM 0 HE3 LYS A 135 17.454 9.301 7.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 18.530 8.661 5.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 17.285 7.551 5.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 17.076 8.744 4.493 1.00 0.00 H new ATOM 2060 N ASN A 136 12.562 12.715 5.460 1.00 0.00 N ATOM 2061 CA ASN A 136 13.095 13.993 4.984 1.00 0.00 C ATOM 2062 C ASN A 136 12.673 15.152 5.884 1.00 0.00 C ATOM 2063 O ASN A 136 13.450 15.610 6.726 1.00 0.00 O ATOM 2064 CB ASN A 136 12.645 14.293 3.549 1.00 0.00 C ATOM 2065 CG ASN A 136 12.972 13.195 2.559 1.00 0.00 C ATOM 2066 OD1 ASN A 136 13.958 12.468 2.707 1.00 0.00 O ATOM 2067 ND2 ASN A 136 12.143 13.077 1.532 1.00 0.00 N ATOM 0 H ASN A 136 11.664 12.450 5.056 1.00 0.00 H new ATOM 0 HA ASN A 136 14.181 13.898 5.009 1.00 0.00 H new ATOM 0 HB2 ASN A 136 11.568 14.463 3.545 1.00 0.00 H new ATOM 0 HB3 ASN A 136 13.115 15.219 3.218 1.00 0.00 H new ATOM 0 HD21 ASN A 136 12.308 12.363 0.823 1.00 0.00 H new ATOM 0 HD22 ASN A 136 11.340 13.701 1.451 1.00 0.00 H new ATOM 2074 N GLN A 137 11.441 15.620 5.713 1.00 0.00 N ATOM 2075 CA GLN A 137 10.986 16.833 6.384 1.00 0.00 C ATOM 2076 C GLN A 137 9.512 16.711 6.777 1.00 0.00 C ATOM 2077 O GLN A 137 8.822 17.714 6.977 1.00 0.00 O ATOM 2078 CB GLN A 137 11.188 18.035 5.449 1.00 0.00 C ATOM 2079 CG GLN A 137 11.121 19.390 6.139 1.00 0.00 C ATOM 2080 CD GLN A 137 12.326 19.668 7.017 1.00 0.00 C ATOM 2081 OE1 GLN A 137 13.326 20.219 6.560 1.00 0.00 O ATOM 2082 NE2 GLN A 137 12.236 19.299 8.286 1.00 0.00 N ATOM 0 H GLN A 137 10.741 15.179 5.117 1.00 0.00 H new ATOM 0 HA GLN A 137 11.569 16.977 7.294 1.00 0.00 H new ATOM 0 HB2 GLN A 137 12.157 17.939 4.958 1.00 0.00 H new ATOM 0 HB3 GLN A 137 10.430 18.002 4.667 1.00 0.00 H new ATOM 0 HG2 GLN A 137 11.040 20.172 5.384 1.00 0.00 H new ATOM 0 HG3 GLN A 137 10.217 19.438 6.746 1.00 0.00 H new ATOM 0 HE21 GLN A 137 11.389 18.844 8.626 1.00 0.00 H new ATOM 0 HE22 GLN A 137 13.014 19.470 8.923 1.00 0.00 H new ATOM 2091 N LEU A 138 9.048 15.467 6.881 1.00 0.00 N ATOM 2092 CA LEU A 138 7.670 15.159 7.270 1.00 0.00 C ATOM 2093 C LEU A 138 6.692 15.575 6.174 1.00 0.00 C ATOM 2094 O LEU A 138 7.098 15.937 5.076 1.00 0.00 O ATOM 2095 CB LEU A 138 7.306 15.828 8.601 1.00 0.00 C ATOM 2096 CG LEU A 138 8.146 15.386 9.802 1.00 0.00 C ATOM 2097 CD1 LEU A 138 7.725 16.139 11.052 1.00 0.00 C ATOM 2098 CD2 LEU A 138 8.027 13.884 10.021 1.00 0.00 C ATOM 0 H LEU A 138 9.617 14.641 6.698 1.00 0.00 H new ATOM 0 HA LEU A 138 7.596 14.080 7.406 1.00 0.00 H new ATOM 0 HB2 LEU A 138 7.405 16.907 8.486 1.00 0.00 H new ATOM 0 HB3 LEU A 138 6.257 15.625 8.817 1.00 0.00 H new ATOM 0 HG LEU A 138 9.190 15.619 9.592 1.00 0.00 H new ATOM 0 HD11 LEU A 138 8.333 15.812 11.896 1.00 0.00 H new ATOM 0 HD12 LEU A 138 7.865 17.209 10.897 1.00 0.00 H new ATOM 0 HD13 LEU A 138 6.675 15.937 11.262 1.00 0.00 H new ATOM 0 HD21 LEU A 138 8.632 13.592 10.879 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.985 13.625 10.207 1.00 0.00 H new ATOM 0 HD23 LEU A 138 8.379 13.358 9.134 1.00 0.00 H new ATOM 2110 N GLU A 139 5.406 15.528 6.482 1.00 0.00 N ATOM 2111 CA GLU A 139 4.364 15.823 5.503 1.00 0.00 C ATOM 2112 C GLU A 139 4.461 17.265 4.997 1.00 0.00 C ATOM 2113 O GLU A 139 4.050 17.566 3.874 1.00 0.00 O ATOM 2114 CB GLU A 139 2.971 15.554 6.098 1.00 0.00 C ATOM 2115 CG GLU A 139 2.570 16.489 7.237 1.00 0.00 C ATOM 2116 CD GLU A 139 3.490 16.400 8.440 1.00 0.00 C ATOM 2117 OE1 GLU A 139 3.408 15.401 9.185 1.00 0.00 O ATOM 2118 OE2 GLU A 139 4.305 17.324 8.628 1.00 0.00 O ATOM 0 H GLU A 139 5.054 15.287 7.408 1.00 0.00 H new ATOM 0 HA GLU A 139 4.515 15.161 4.651 1.00 0.00 H new ATOM 0 HB2 GLU A 139 2.230 15.634 5.303 1.00 0.00 H new ATOM 0 HB3 GLU A 139 2.939 14.527 6.461 1.00 0.00 H new ATOM 0 HG2 GLU A 139 2.562 17.515 6.870 1.00 0.00 H new ATOM 0 HG3 GLU A 139 1.552 16.255 7.549 1.00 0.00 H new ATOM 2125 N GLN A 140 5.003 18.150 5.833 1.00 0.00 N ATOM 2126 CA GLN A 140 5.136 19.566 5.491 1.00 0.00 C ATOM 2127 C GLN A 140 5.911 19.771 4.190 1.00 0.00 C ATOM 2128 O GLN A 140 5.614 20.691 3.427 1.00 0.00 O ATOM 2129 CB GLN A 140 5.825 20.328 6.626 1.00 0.00 C ATOM 2130 CG GLN A 140 5.814 21.839 6.435 1.00 0.00 C ATOM 2131 CD GLN A 140 6.403 22.590 7.614 1.00 0.00 C ATOM 2132 OE1 GLN A 140 5.699 22.923 8.566 1.00 0.00 O ATOM 2133 NE2 GLN A 140 7.692 22.877 7.553 1.00 0.00 N ATOM 0 H GLN A 140 5.359 17.909 6.758 1.00 0.00 H new ATOM 0 HA GLN A 140 4.129 19.957 5.347 1.00 0.00 H new ATOM 0 HB2 GLN A 140 5.333 20.085 7.568 1.00 0.00 H new ATOM 0 HB3 GLN A 140 6.857 19.987 6.708 1.00 0.00 H new ATOM 0 HG2 GLN A 140 6.375 22.090 5.535 1.00 0.00 H new ATOM 0 HG3 GLN A 140 4.789 22.172 6.275 1.00 0.00 H new ATOM 0 HE21 GLN A 140 8.242 22.583 6.746 1.00 0.00 H new ATOM 0 HE22 GLN A 140 8.136 23.392 8.313 1.00 0.00 H new ATOM 2142 N GLU A 141 6.892 18.911 3.930 1.00 0.00 N ATOM 2143 CA GLU A 141 7.731 19.048 2.737 1.00 0.00 C ATOM 2144 C GLU A 141 6.895 18.940 1.461 1.00 0.00 C ATOM 2145 O GLU A 141 7.201 19.576 0.452 1.00 0.00 O ATOM 2146 CB GLU A 141 8.858 18.008 2.725 1.00 0.00 C ATOM 2147 CG GLU A 141 8.400 16.584 2.457 1.00 0.00 C ATOM 2148 CD GLU A 141 9.533 15.583 2.552 1.00 0.00 C ATOM 2149 OE1 GLU A 141 10.199 15.325 1.523 1.00 0.00 O ATOM 2150 OE2 GLU A 141 9.768 15.060 3.658 1.00 0.00 O ATOM 0 H GLU A 141 7.127 18.116 4.524 1.00 0.00 H new ATOM 0 HA GLU A 141 8.183 20.039 2.770 1.00 0.00 H new ATOM 0 HB2 GLU A 141 9.587 18.290 1.966 1.00 0.00 H new ATOM 0 HB3 GLU A 141 9.371 18.036 3.686 1.00 0.00 H new ATOM 0 HG2 GLU A 141 7.621 16.316 3.171 1.00 0.00 H new ATOM 0 HG3 GLU A 141 7.954 16.530 1.464 1.00 0.00 H new ATOM 2157 N LEU A 142 5.829 18.150 1.518 1.00 0.00 N ATOM 2158 CA LEU A 142 4.963 17.939 0.363 1.00 0.00 C ATOM 2159 C LEU A 142 4.329 19.254 -0.099 1.00 0.00 C ATOM 2160 O LEU A 142 4.029 19.428 -1.281 1.00 0.00 O ATOM 2161 CB LEU A 142 3.874 16.915 0.705 1.00 0.00 C ATOM 2162 CG LEU A 142 2.959 16.516 -0.455 1.00 0.00 C ATOM 2163 CD1 LEU A 142 3.755 15.823 -1.552 1.00 0.00 C ATOM 2164 CD2 LEU A 142 1.837 15.614 0.039 1.00 0.00 C ATOM 0 H LEU A 142 5.542 17.643 2.355 1.00 0.00 H new ATOM 0 HA LEU A 142 5.572 17.554 -0.455 1.00 0.00 H new ATOM 0 HB2 LEU A 142 4.353 16.016 1.093 1.00 0.00 H new ATOM 0 HB3 LEU A 142 3.258 17.320 1.508 1.00 0.00 H new ATOM 0 HG LEU A 142 2.518 17.422 -0.871 1.00 0.00 H new ATOM 0 HD11 LEU A 142 3.087 15.547 -2.368 1.00 0.00 H new ATOM 0 HD12 LEU A 142 4.524 16.499 -1.926 1.00 0.00 H new ATOM 0 HD13 LEU A 142 4.225 14.926 -1.149 1.00 0.00 H new ATOM 0 HD21 LEU A 142 1.195 15.339 -0.798 1.00 0.00 H new ATOM 0 HD22 LEU A 142 2.262 14.713 0.481 1.00 0.00 H new ATOM 0 HD23 LEU A 142 1.248 16.143 0.789 1.00 0.00 H new ATOM 2176 N ALA A 143 4.161 20.187 0.835 1.00 0.00 N ATOM 2177 CA ALA A 143 3.524 21.462 0.536 1.00 0.00 C ATOM 2178 C ALA A 143 4.372 22.291 -0.424 1.00 0.00 C ATOM 2179 O ALA A 143 3.890 22.731 -1.469 1.00 0.00 O ATOM 2180 CB ALA A 143 3.258 22.238 1.818 1.00 0.00 C ATOM 0 H ALA A 143 4.458 20.082 1.805 1.00 0.00 H new ATOM 0 HA ALA A 143 2.571 21.255 0.049 1.00 0.00 H new ATOM 0 HB1 ALA A 143 2.782 23.188 1.576 1.00 0.00 H new ATOM 0 HB2 ALA A 143 2.601 21.657 2.465 1.00 0.00 H new ATOM 0 HB3 ALA A 143 4.201 22.425 2.332 1.00 0.00 H new ATOM 2186 N ASP A 144 5.640 22.499 -0.075 1.00 0.00 N ATOM 2187 CA ASP A 144 6.532 23.289 -0.917 1.00 0.00 C ATOM 2188 C ASP A 144 6.990 22.492 -2.136 1.00 0.00 C ATOM 2189 O ASP A 144 7.391 23.069 -3.149 1.00 0.00 O ATOM 2190 CB ASP A 144 7.742 23.816 -0.130 1.00 0.00 C ATOM 2191 CG ASP A 144 8.611 22.726 0.465 1.00 0.00 C ATOM 2192 OD1 ASP A 144 9.313 22.035 -0.299 1.00 0.00 O ATOM 2193 OD2 ASP A 144 8.628 22.590 1.708 1.00 0.00 O ATOM 0 H ASP A 144 6.068 22.135 0.776 1.00 0.00 H new ATOM 0 HA ASP A 144 5.963 24.151 -1.265 1.00 0.00 H new ATOM 0 HB2 ASP A 144 8.352 24.433 -0.790 1.00 0.00 H new ATOM 0 HB3 ASP A 144 7.387 24.463 0.673 1.00 0.00 H new ATOM 2198 N ASN A 145 6.928 21.165 -2.035 1.00 0.00 N ATOM 2199 CA ASN A 145 7.262 20.290 -3.157 1.00 0.00 C ATOM 2200 C ASN A 145 6.307 20.513 -4.326 1.00 0.00 C ATOM 2201 O ASN A 145 6.688 20.342 -5.483 1.00 0.00 O ATOM 2202 CB ASN A 145 7.239 18.820 -2.736 1.00 0.00 C ATOM 2203 CG ASN A 145 8.627 18.276 -2.451 1.00 0.00 C ATOM 2204 OD1 ASN A 145 9.293 17.754 -3.343 1.00 0.00 O ATOM 2205 ND2 ASN A 145 9.072 18.393 -1.212 1.00 0.00 N ATOM 0 H ASN A 145 6.649 20.672 -1.187 1.00 0.00 H new ATOM 0 HA ASN A 145 8.273 20.542 -3.479 1.00 0.00 H new ATOM 0 HB2 ASN A 145 6.619 18.710 -1.846 1.00 0.00 H new ATOM 0 HB3 ASN A 145 6.774 18.227 -3.524 1.00 0.00 H new ATOM 0 HD21 ASN A 145 9.999 18.044 -0.968 1.00 0.00 H new ATOM 0 HD22 ASN A 145 8.489 18.833 -0.500 1.00 0.00 H new ATOM 2212 N SER A 146 5.061 20.871 -4.006 1.00 0.00 N ATOM 2213 CA SER A 146 4.087 21.297 -5.013 1.00 0.00 C ATOM 2214 C SER A 146 3.678 20.145 -5.937 1.00 0.00 C ATOM 2215 O SER A 146 3.271 20.370 -7.080 1.00 0.00 O ATOM 2216 CB SER A 146 4.654 22.471 -5.826 1.00 0.00 C ATOM 2217 OG SER A 146 3.681 23.015 -6.704 1.00 0.00 O ATOM 0 H SER A 146 4.702 20.874 -3.051 1.00 0.00 H new ATOM 0 HA SER A 146 3.187 21.624 -4.492 1.00 0.00 H new ATOM 0 HB2 SER A 146 5.008 23.247 -5.147 1.00 0.00 H new ATOM 0 HB3 SER A 146 5.516 22.134 -6.401 1.00 0.00 H new ATOM 0 HG SER A 146 3.196 22.287 -7.146 1.00 0.00 H new ATOM 2223 N TRP A 147 3.769 18.916 -5.440 1.00 0.00 N ATOM 2224 CA TRP A 147 3.363 17.752 -6.222 1.00 0.00 C ATOM 2225 C TRP A 147 1.863 17.798 -6.506 1.00 0.00 C ATOM 2226 O TRP A 147 1.082 18.310 -5.702 1.00 0.00 O ATOM 2227 CB TRP A 147 3.738 16.453 -5.503 1.00 0.00 C ATOM 2228 CG TRP A 147 5.220 16.243 -5.370 1.00 0.00 C ATOM 2229 CD1 TRP A 147 6.209 17.100 -5.760 1.00 0.00 C ATOM 2230 CD2 TRP A 147 5.880 15.098 -4.814 1.00 0.00 C ATOM 2231 NE1 TRP A 147 7.439 16.565 -5.472 1.00 0.00 N ATOM 2232 CE2 TRP A 147 7.265 15.337 -4.892 1.00 0.00 C ATOM 2233 CE3 TRP A 147 5.436 13.897 -4.254 1.00 0.00 C ATOM 2234 CZ2 TRP A 147 8.206 14.419 -4.432 1.00 0.00 C ATOM 2235 CZ3 TRP A 147 6.373 12.990 -3.797 1.00 0.00 C ATOM 2236 CH2 TRP A 147 7.742 13.256 -3.888 1.00 0.00 C ATOM 0 H TRP A 147 4.118 18.700 -4.506 1.00 0.00 H new ATOM 0 HA TRP A 147 3.896 17.776 -7.173 1.00 0.00 H new ATOM 0 HB2 TRP A 147 3.290 16.455 -4.509 1.00 0.00 H new ATOM 0 HB3 TRP A 147 3.308 15.611 -6.045 1.00 0.00 H new ATOM 0 HD1 TRP A 147 6.046 18.060 -6.227 1.00 0.00 H new ATOM 0 HE1 TRP A 147 8.337 17.010 -5.660 1.00 0.00 H new ATOM 0 HE3 TRP A 147 4.380 13.682 -4.180 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 9.265 14.620 -4.503 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 6.041 12.059 -3.362 1.00 0.00 H new ATOM 0 HH2 TRP A 147 8.448 12.526 -3.520 1.00 0.00 H new ATOM 2247 N LEU A 148 1.468 17.262 -7.652 1.00 0.00 N ATOM 2248 CA LEU A 148 0.087 17.371 -8.109 1.00 0.00 C ATOM 2249 C LEU A 148 -0.789 16.288 -7.495 1.00 0.00 C ATOM 2250 O LEU A 148 -0.334 15.172 -7.253 1.00 0.00 O ATOM 2251 CB LEU A 148 0.006 17.293 -9.640 1.00 0.00 C ATOM 2252 CG LEU A 148 0.572 18.495 -10.409 1.00 0.00 C ATOM 2253 CD1 LEU A 148 0.023 19.799 -9.854 1.00 0.00 C ATOM 2254 CD2 LEU A 148 2.094 18.494 -10.387 1.00 0.00 C ATOM 0 H LEU A 148 2.082 16.747 -8.283 1.00 0.00 H new ATOM 0 HA LEU A 148 -0.283 18.343 -7.783 1.00 0.00 H new ATOM 0 HB2 LEU A 148 0.535 16.397 -9.966 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -1.039 17.167 -9.922 1.00 0.00 H new ATOM 0 HG LEU A 148 0.254 18.407 -11.448 1.00 0.00 H new ATOM 0 HD11 LEU A 148 0.438 20.636 -10.415 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.063 19.804 -9.945 1.00 0.00 H new ATOM 0 HD13 LEU A 148 0.300 19.893 -8.804 1.00 0.00 H new ATOM 0 HD21 LEU A 148 2.466 19.357 -10.939 1.00 0.00 H new ATOM 0 HD22 LEU A 148 2.443 18.545 -9.356 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.464 17.579 -10.850 1.00 0.00 H new ATOM 2266 N THR A 149 -2.048 16.624 -7.262 1.00 0.00 N ATOM 2267 CA THR A 149 -3.002 15.689 -6.696 1.00 0.00 C ATOM 2268 C THR A 149 -4.171 15.460 -7.648 1.00 0.00 C ATOM 2269 O THR A 149 -4.728 16.412 -8.198 1.00 0.00 O ATOM 2270 CB THR A 149 -3.541 16.202 -5.349 1.00 0.00 C ATOM 2271 OG1 THR A 149 -3.754 17.620 -5.414 1.00 0.00 O ATOM 2272 CG2 THR A 149 -2.580 15.882 -4.219 1.00 0.00 C ATOM 0 H THR A 149 -2.434 17.547 -7.459 1.00 0.00 H new ATOM 0 HA THR A 149 -2.479 14.746 -6.537 1.00 0.00 H new ATOM 0 HB THR A 149 -4.487 15.699 -5.150 1.00 0.00 H new ATOM 0 HG1 THR A 149 -4.099 17.939 -4.554 1.00 0.00 H new ATOM 0 HG21 THR A 149 -2.986 16.256 -3.279 1.00 0.00 H new ATOM 0 HG22 THR A 149 -2.444 14.803 -4.152 1.00 0.00 H new ATOM 0 HG23 THR A 149 -1.619 16.357 -4.413 1.00 0.00 H new ATOM 2280 N ILE A 150 -4.523 14.198 -7.855 1.00 0.00 N ATOM 2281 CA ILE A 150 -5.682 13.844 -8.666 1.00 0.00 C ATOM 2282 C ILE A 150 -6.527 12.803 -7.939 1.00 0.00 C ATOM 2283 O ILE A 150 -6.012 12.071 -7.088 1.00 0.00 O ATOM 2284 CB ILE A 150 -5.313 13.301 -10.075 1.00 0.00 C ATOM 2285 CG1 ILE A 150 -4.495 11.998 -10.002 1.00 0.00 C ATOM 2286 CG2 ILE A 150 -4.573 14.360 -10.880 1.00 0.00 C ATOM 2287 CD1 ILE A 150 -3.043 12.180 -9.611 1.00 0.00 C ATOM 0 H ILE A 150 -4.020 13.398 -7.471 1.00 0.00 H new ATOM 0 HA ILE A 150 -6.242 14.768 -8.814 1.00 0.00 H new ATOM 0 HB ILE A 150 -6.247 13.063 -10.584 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -4.969 11.328 -9.284 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -4.536 11.505 -10.973 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -4.323 13.961 -11.863 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -5.208 15.239 -10.995 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -3.658 14.640 -10.359 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -2.548 11.209 -9.586 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -2.547 12.821 -10.340 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -2.987 12.641 -8.625 1.00 0.00 H new ATOM 2299 N PRO A 151 -7.835 12.734 -8.243 1.00 0.00 N ATOM 2300 CA PRO A 151 -8.754 11.782 -7.606 1.00 0.00 C ATOM 2301 C PRO A 151 -8.298 10.333 -7.760 1.00 0.00 C ATOM 2302 O PRO A 151 -7.722 9.951 -8.779 1.00 0.00 O ATOM 2303 CB PRO A 151 -10.076 12.004 -8.344 1.00 0.00 C ATOM 2304 CG PRO A 151 -9.975 13.379 -8.905 1.00 0.00 C ATOM 2305 CD PRO A 151 -8.526 13.577 -9.238 1.00 0.00 C ATOM 0 HA PRO A 151 -8.818 11.947 -6.530 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -10.217 11.265 -9.133 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -10.926 11.915 -7.668 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -10.599 13.486 -9.792 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -10.316 14.122 -8.184 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -8.300 13.264 -10.257 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -8.232 14.623 -9.153 1.00 0.00 H new ATOM 2313 N ALA A 152 -8.564 9.536 -6.740 1.00 0.00 N ATOM 2314 CA ALA A 152 -8.193 8.134 -6.751 1.00 0.00 C ATOM 2315 C ALA A 152 -9.401 7.286 -7.100 1.00 0.00 C ATOM 2316 O ALA A 152 -10.535 7.655 -6.784 1.00 0.00 O ATOM 2317 CB ALA A 152 -7.623 7.723 -5.401 1.00 0.00 C ATOM 0 H ALA A 152 -9.038 9.839 -5.889 1.00 0.00 H new ATOM 0 HA ALA A 152 -7.423 7.978 -7.506 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -7.350 6.668 -5.427 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -6.739 8.321 -5.182 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -8.372 7.885 -4.625 1.00 0.00 H new ATOM 2323 N ASP A 153 -9.170 6.161 -7.757 1.00 0.00 N ATOM 2324 CA ASP A 153 -10.264 5.295 -8.153 1.00 0.00 C ATOM 2325 C ASP A 153 -9.924 3.831 -7.909 1.00 0.00 C ATOM 2326 O ASP A 153 -8.755 3.444 -7.894 1.00 0.00 O ATOM 2327 CB ASP A 153 -10.622 5.506 -9.622 1.00 0.00 C ATOM 2328 CG ASP A 153 -11.839 4.704 -10.020 1.00 0.00 C ATOM 2329 OD1 ASP A 153 -12.960 5.114 -9.663 1.00 0.00 O ATOM 2330 OD2 ASP A 153 -11.674 3.648 -10.663 1.00 0.00 O ATOM 0 H ASP A 153 -8.243 5.830 -8.025 1.00 0.00 H new ATOM 0 HA ASP A 153 -11.126 5.557 -7.539 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -10.808 6.565 -9.803 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -9.777 5.220 -10.248 1.00 0.00 H new ATOM 2335 N HIS A 154 -10.964 3.026 -7.737 1.00 0.00 N ATOM 2336 CA HIS A 154 -10.814 1.605 -7.445 1.00 0.00 C ATOM 2337 C HIS A 154 -10.205 0.840 -8.627 1.00 0.00 C ATOM 2338 O HIS A 154 -9.540 -0.178 -8.432 1.00 0.00 O ATOM 2339 CB HIS A 154 -12.168 0.988 -7.048 1.00 0.00 C ATOM 2340 CG HIS A 154 -13.252 1.130 -8.080 1.00 0.00 C ATOM 2341 ND1 HIS A 154 -13.575 0.135 -8.976 1.00 0.00 N ATOM 2342 CD2 HIS A 154 -14.096 2.157 -8.345 1.00 0.00 C ATOM 2343 CE1 HIS A 154 -14.568 0.542 -9.745 1.00 0.00 C ATOM 2344 NE2 HIS A 154 -14.901 1.766 -9.382 1.00 0.00 N ATOM 0 H HIS A 154 -11.933 3.338 -7.796 1.00 0.00 H new ATOM 0 HA HIS A 154 -10.125 1.517 -6.605 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -12.021 -0.072 -6.839 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -12.505 1.452 -6.121 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -14.128 3.108 -7.833 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -15.029 -0.030 -10.537 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -15.638 2.330 -9.805 1.00 0.00 H new ATOM 2353 N ALA A 155 -10.424 1.325 -9.847 1.00 0.00 N ATOM 2354 CA ALA A 155 -9.883 0.668 -11.033 1.00 0.00 C ATOM 2355 C ALA A 155 -8.456 1.128 -11.303 1.00 0.00 C ATOM 2356 O ALA A 155 -7.585 0.322 -11.635 1.00 0.00 O ATOM 2357 CB ALA A 155 -10.766 0.938 -12.244 1.00 0.00 C ATOM 0 H ALA A 155 -10.969 2.166 -10.039 1.00 0.00 H new ATOM 0 HA ALA A 155 -9.867 -0.406 -10.848 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -10.347 0.440 -13.118 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -11.769 0.556 -12.055 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -10.815 2.012 -12.426 1.00 0.00 H new ATOM 2363 N LEU A 156 -8.227 2.428 -11.137 1.00 0.00 N ATOM 2364 CA LEU A 156 -6.912 3.023 -11.366 1.00 0.00 C ATOM 2365 C LEU A 156 -5.863 2.464 -10.405 1.00 0.00 C ATOM 2366 O LEU A 156 -4.686 2.382 -10.740 1.00 0.00 O ATOM 2367 CB LEU A 156 -6.983 4.549 -11.213 1.00 0.00 C ATOM 2368 CG LEU A 156 -7.695 5.293 -12.347 1.00 0.00 C ATOM 2369 CD1 LEU A 156 -7.905 6.753 -11.971 1.00 0.00 C ATOM 2370 CD2 LEU A 156 -6.890 5.193 -13.633 1.00 0.00 C ATOM 0 H LEU A 156 -8.941 3.095 -10.842 1.00 0.00 H new ATOM 0 HA LEU A 156 -6.613 2.769 -12.383 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -7.490 4.780 -10.276 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -5.967 4.936 -11.129 1.00 0.00 H new ATOM 0 HG LEU A 156 -8.668 4.830 -12.508 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -8.412 7.269 -12.786 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -8.514 6.812 -11.069 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -6.939 7.224 -11.788 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -7.409 5.726 -14.429 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -5.905 5.636 -13.481 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -6.778 4.145 -13.911 1.00 0.00 H new ATOM 2382 N LEU A 157 -6.300 2.082 -9.212 1.00 0.00 N ATOM 2383 CA LEU A 157 -5.387 1.655 -8.155 1.00 0.00 C ATOM 2384 C LEU A 157 -4.725 0.312 -8.465 1.00 0.00 C ATOM 2385 O LEU A 157 -3.523 0.140 -8.253 1.00 0.00 O ATOM 2386 CB LEU A 157 -6.142 1.564 -6.828 1.00 0.00 C ATOM 2387 CG LEU A 157 -5.515 2.336 -5.665 1.00 0.00 C ATOM 2388 CD1 LEU A 157 -6.436 2.304 -4.458 1.00 0.00 C ATOM 2389 CD2 LEU A 157 -4.153 1.759 -5.305 1.00 0.00 C ATOM 0 H LEU A 157 -7.285 2.059 -8.950 1.00 0.00 H new ATOM 0 HA LEU A 157 -4.595 2.401 -8.087 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -7.157 1.930 -6.981 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -6.221 0.514 -6.545 1.00 0.00 H new ATOM 0 HG LEU A 157 -5.376 3.372 -5.976 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -5.979 2.857 -3.637 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -7.391 2.762 -4.717 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -6.600 1.271 -4.153 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -3.726 2.324 -4.476 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -4.266 0.715 -5.013 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -3.490 1.825 -6.168 1.00 0.00 H new ATOM 2401 N PHE A 158 -5.502 -0.638 -8.964 1.00 0.00 N ATOM 2402 CA PHE A 158 -4.997 -1.998 -9.151 1.00 0.00 C ATOM 2403 C PHE A 158 -5.050 -2.475 -10.601 1.00 0.00 C ATOM 2404 O PHE A 158 -4.034 -2.886 -11.157 1.00 0.00 O ATOM 2405 CB PHE A 158 -5.776 -2.983 -8.273 1.00 0.00 C ATOM 2406 CG PHE A 158 -5.231 -3.132 -6.878 1.00 0.00 C ATOM 2407 CD1 PHE A 158 -5.336 -2.104 -5.959 1.00 0.00 C ATOM 2408 CD2 PHE A 158 -4.618 -4.312 -6.489 1.00 0.00 C ATOM 2409 CE1 PHE A 158 -4.838 -2.246 -4.678 1.00 0.00 C ATOM 2410 CE2 PHE A 158 -4.120 -4.461 -5.209 1.00 0.00 C ATOM 2411 CZ PHE A 158 -4.233 -3.426 -4.302 1.00 0.00 C ATOM 0 H PHE A 158 -6.473 -0.500 -9.245 1.00 0.00 H new ATOM 0 HA PHE A 158 -3.948 -1.968 -8.857 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -6.814 -2.656 -8.212 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -5.778 -3.960 -8.756 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -5.813 -1.179 -6.246 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -4.528 -5.125 -7.195 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -4.923 -1.433 -3.972 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -3.643 -5.385 -4.918 1.00 0.00 H new ATOM 0 HZ PHE A 158 -3.848 -3.541 -3.300 1.00 0.00 H new ATOM 2421 N ASP A 159 -6.227 -2.422 -11.210 1.00 0.00 N ATOM 2422 CA ASP A 159 -6.471 -3.154 -12.455 1.00 0.00 C ATOM 2423 C ASP A 159 -5.767 -2.526 -13.657 1.00 0.00 C ATOM 2424 O ASP A 159 -5.139 -3.231 -14.448 1.00 0.00 O ATOM 2425 CB ASP A 159 -7.971 -3.265 -12.724 1.00 0.00 C ATOM 2426 CG ASP A 159 -8.283 -4.298 -13.792 1.00 0.00 C ATOM 2427 OD1 ASP A 159 -7.956 -5.489 -13.581 1.00 0.00 O ATOM 2428 OD2 ASP A 159 -8.874 -3.939 -14.829 1.00 0.00 O ATOM 0 H ASP A 159 -7.025 -1.886 -10.869 1.00 0.00 H new ATOM 0 HA ASP A 159 -6.050 -4.150 -12.321 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.486 -3.531 -11.801 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -8.356 -2.294 -13.035 1.00 0.00 H new ATOM 2433 N ILE A 160 -5.867 -1.213 -13.795 1.00 0.00 N ATOM 2434 CA ILE A 160 -5.255 -0.525 -14.927 1.00 0.00 C ATOM 2435 C ILE A 160 -3.728 -0.570 -14.812 1.00 0.00 C ATOM 2436 O ILE A 160 -3.172 -0.326 -13.741 1.00 0.00 O ATOM 2437 CB ILE A 160 -5.766 0.927 -15.043 1.00 0.00 C ATOM 2438 CG1 ILE A 160 -7.295 0.920 -15.170 1.00 0.00 C ATOM 2439 CG2 ILE A 160 -5.130 1.625 -16.239 1.00 0.00 C ATOM 2440 CD1 ILE A 160 -7.914 2.297 -15.258 1.00 0.00 C ATOM 0 H ILE A 160 -6.362 -0.604 -13.144 1.00 0.00 H new ATOM 0 HA ILE A 160 -5.545 -1.043 -15.841 1.00 0.00 H new ATOM 0 HB ILE A 160 -5.485 1.479 -14.146 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -7.572 0.351 -16.058 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -7.718 0.398 -14.312 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -5.503 2.647 -16.304 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -4.047 1.641 -16.118 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -5.385 1.087 -17.152 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -8.997 2.204 -15.346 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -7.670 2.864 -14.360 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -7.522 2.817 -16.132 1.00 0.00 H new ATOM 2452 N ASN A 161 -3.061 -0.885 -15.918 1.00 0.00 N ATOM 2453 CA ASN A 161 -1.643 -1.238 -15.891 1.00 0.00 C ATOM 2454 C ASN A 161 -0.713 -0.060 -16.213 1.00 0.00 C ATOM 2455 O ASN A 161 -1.094 1.108 -16.112 1.00 0.00 O ATOM 2456 CB ASN A 161 -1.376 -2.412 -16.843 1.00 0.00 C ATOM 2457 CG ASN A 161 -1.888 -2.179 -18.254 1.00 0.00 C ATOM 2458 OD1 ASN A 161 -1.971 -1.047 -18.728 1.00 0.00 O ATOM 2459 ND2 ASN A 161 -2.234 -3.258 -18.937 1.00 0.00 N ATOM 0 H ASN A 161 -3.480 -0.903 -16.848 1.00 0.00 H new ATOM 0 HA ASN A 161 -1.413 -1.533 -14.867 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -0.303 -2.601 -16.881 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -1.844 -3.310 -16.439 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -2.584 -3.167 -19.891 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -2.151 -4.180 -18.510 1.00 0.00 H new ATOM 2466 N HIS A 162 0.518 -0.407 -16.589 1.00 0.00 N ATOM 2467 CA HIS A 162 1.620 0.544 -16.741 1.00 0.00 C ATOM 2468 C HIS A 162 1.310 1.652 -17.755 1.00 0.00 C ATOM 2469 O HIS A 162 0.689 1.406 -18.789 1.00 0.00 O ATOM 2470 CB HIS A 162 2.878 -0.224 -17.161 1.00 0.00 C ATOM 2471 CG HIS A 162 4.163 0.483 -16.857 1.00 0.00 C ATOM 2472 ND1 HIS A 162 5.303 0.332 -17.609 1.00 0.00 N ATOM 2473 CD2 HIS A 162 4.487 1.332 -15.856 1.00 0.00 C ATOM 2474 CE1 HIS A 162 6.272 1.056 -17.083 1.00 0.00 C ATOM 2475 NE2 HIS A 162 5.805 1.675 -16.014 1.00 0.00 N ATOM 0 H HIS A 162 0.782 -1.370 -16.799 1.00 0.00 H new ATOM 0 HA HIS A 162 1.775 1.038 -15.782 1.00 0.00 H new ATOM 0 HB2 HIS A 162 2.882 -1.192 -16.660 1.00 0.00 H new ATOM 0 HB3 HIS A 162 2.829 -0.420 -18.232 1.00 0.00 H new ATOM 0 HD2 HIS A 162 3.827 1.677 -15.074 1.00 0.00 H new ATOM 0 HE1 HIS A 162 7.280 1.130 -17.463 1.00 0.00 H new ATOM 0 HE2 HIS A 162 6.335 2.302 -15.409 1.00 0.00 H new ATOM 2484 N GLU A 163 1.759 2.872 -17.423 1.00 0.00 N ATOM 2485 CA GLU A 163 1.619 4.063 -18.276 1.00 0.00 C ATOM 2486 C GLU A 163 0.173 4.546 -18.401 1.00 0.00 C ATOM 2487 O GLU A 163 -0.130 5.684 -18.041 1.00 0.00 O ATOM 2488 CB GLU A 163 2.225 3.840 -19.664 1.00 0.00 C ATOM 2489 CG GLU A 163 3.631 4.408 -19.812 1.00 0.00 C ATOM 2490 CD GLU A 163 4.637 3.746 -18.899 1.00 0.00 C ATOM 2491 OE1 GLU A 163 4.726 4.135 -17.717 1.00 0.00 O ATOM 2492 OE2 GLU A 163 5.347 2.834 -19.371 1.00 0.00 O ATOM 0 H GLU A 163 2.236 3.062 -16.542 1.00 0.00 H new ATOM 0 HA GLU A 163 2.179 4.851 -17.772 1.00 0.00 H new ATOM 0 HB2 GLU A 163 2.250 2.771 -19.873 1.00 0.00 H new ATOM 0 HB3 GLU A 163 1.577 4.296 -20.412 1.00 0.00 H new ATOM 0 HG2 GLU A 163 3.956 4.292 -20.846 1.00 0.00 H new ATOM 0 HG3 GLU A 163 3.608 5.478 -19.603 1.00 0.00 H new ATOM 2499 N ASP A 164 -0.708 3.685 -18.897 1.00 0.00 N ATOM 2500 CA ASP A 164 -2.102 4.059 -19.143 1.00 0.00 C ATOM 2501 C ASP A 164 -2.755 4.560 -17.857 1.00 0.00 C ATOM 2502 O ASP A 164 -3.523 5.521 -17.872 1.00 0.00 O ATOM 2503 CB ASP A 164 -2.876 2.863 -19.706 1.00 0.00 C ATOM 2504 CG ASP A 164 -4.188 3.262 -20.359 1.00 0.00 C ATOM 2505 OD1 ASP A 164 -4.179 3.591 -21.566 1.00 0.00 O ATOM 2506 OD2 ASP A 164 -5.234 3.230 -19.682 1.00 0.00 O ATOM 0 H ASP A 164 -0.484 2.720 -19.138 1.00 0.00 H new ATOM 0 HA ASP A 164 -2.124 4.866 -19.875 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -2.254 2.346 -20.437 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -3.077 2.155 -18.902 1.00 0.00 H new ATOM 2511 N ARG A 165 -2.410 3.916 -16.744 1.00 0.00 N ATOM 2512 CA ARG A 165 -2.893 4.319 -15.424 1.00 0.00 C ATOM 2513 C ARG A 165 -2.522 5.764 -15.112 1.00 0.00 C ATOM 2514 O ARG A 165 -3.377 6.556 -14.707 1.00 0.00 O ATOM 2515 CB ARG A 165 -2.304 3.396 -14.354 1.00 0.00 C ATOM 2516 CG ARG A 165 -2.663 3.791 -12.934 1.00 0.00 C ATOM 2517 CD ARG A 165 -1.849 3.006 -11.918 1.00 0.00 C ATOM 2518 NE ARG A 165 -2.084 1.566 -12.005 1.00 0.00 N ATOM 2519 CZ ARG A 165 -1.848 0.710 -11.010 1.00 0.00 C ATOM 2520 NH1 ARG A 165 -1.325 1.139 -9.866 1.00 0.00 N ATOM 2521 NH2 ARG A 165 -2.134 -0.578 -11.169 1.00 0.00 N ATOM 0 H ARG A 165 -1.792 3.105 -16.731 1.00 0.00 H new ATOM 0 HA ARG A 165 -3.980 4.240 -15.425 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -2.650 2.378 -14.536 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -1.219 3.386 -14.454 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -2.488 4.858 -12.796 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -3.726 3.617 -12.764 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -0.789 3.208 -12.072 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -2.096 3.351 -10.914 1.00 0.00 H new ATOM 0 HE ARG A 165 -2.451 1.193 -12.880 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -1.102 2.127 -9.746 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -1.146 0.480 -9.108 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -2.532 -0.907 -12.049 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -1.956 -1.237 -10.411 1.00 0.00 H new ATOM 2535 N TRP A 166 -1.253 6.107 -15.304 1.00 0.00 N ATOM 2536 CA TRP A 166 -0.783 7.449 -14.994 1.00 0.00 C ATOM 2537 C TRP A 166 -1.415 8.448 -15.950 1.00 0.00 C ATOM 2538 O TRP A 166 -1.881 9.504 -15.535 1.00 0.00 O ATOM 2539 CB TRP A 166 0.751 7.535 -15.067 1.00 0.00 C ATOM 2540 CG TRP A 166 1.304 8.788 -14.443 1.00 0.00 C ATOM 2541 CD1 TRP A 166 0.588 9.862 -13.999 1.00 0.00 C ATOM 2542 CD2 TRP A 166 2.683 9.099 -14.185 1.00 0.00 C ATOM 2543 NE1 TRP A 166 1.426 10.815 -13.482 1.00 0.00 N ATOM 2544 CE2 TRP A 166 2.716 10.374 -13.583 1.00 0.00 C ATOM 2545 CE3 TRP A 166 3.891 8.428 -14.401 1.00 0.00 C ATOM 2546 CZ2 TRP A 166 3.904 10.986 -13.195 1.00 0.00 C ATOM 2547 CZ3 TRP A 166 5.071 9.041 -14.014 1.00 0.00 C ATOM 2548 CH2 TRP A 166 5.066 10.309 -13.415 1.00 0.00 C ATOM 0 H TRP A 166 -0.538 5.479 -15.670 1.00 0.00 H new ATOM 0 HA TRP A 166 -1.080 7.689 -13.973 1.00 0.00 H new ATOM 0 HB2 TRP A 166 1.181 6.667 -14.567 1.00 0.00 H new ATOM 0 HB3 TRP A 166 1.062 7.489 -16.111 1.00 0.00 H new ATOM 0 HD1 TRP A 166 -0.487 9.948 -14.048 1.00 0.00 H new ATOM 0 HE1 TRP A 166 1.134 11.709 -13.086 1.00 0.00 H new ATOM 0 HE3 TRP A 166 3.903 7.451 -14.861 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 3.905 11.963 -12.736 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 6.011 8.534 -14.176 1.00 0.00 H new ATOM 0 HH2 TRP A 166 6.003 10.759 -13.122 1.00 0.00 H new ATOM 2559 N GLN A 167 -1.448 8.093 -17.225 1.00 0.00 N ATOM 2560 CA GLN A 167 -2.023 8.955 -18.245 1.00 0.00 C ATOM 2561 C GLN A 167 -3.466 9.314 -17.879 1.00 0.00 C ATOM 2562 O GLN A 167 -3.810 10.494 -17.785 1.00 0.00 O ATOM 2563 CB GLN A 167 -1.968 8.262 -19.614 1.00 0.00 C ATOM 2564 CG GLN A 167 -1.905 9.215 -20.807 1.00 0.00 C ATOM 2565 CD GLN A 167 -3.104 10.137 -20.905 1.00 0.00 C ATOM 2566 OE1 GLN A 167 -4.110 9.810 -21.526 1.00 0.00 O ATOM 2567 NE2 GLN A 167 -3.002 11.308 -20.304 1.00 0.00 N ATOM 0 H GLN A 167 -1.081 7.209 -17.579 1.00 0.00 H new ATOM 0 HA GLN A 167 -1.442 9.876 -18.301 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -1.096 7.609 -19.641 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -2.847 7.626 -19.720 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -0.999 9.816 -20.735 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -1.828 8.632 -21.725 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -2.151 11.548 -19.796 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -3.774 11.973 -20.348 1.00 0.00 H new ATOM 2576 N GLN A 168 -4.294 8.298 -17.647 1.00 0.00 N ATOM 2577 CA GLN A 168 -5.690 8.518 -17.280 1.00 0.00 C ATOM 2578 C GLN A 168 -5.805 9.440 -16.071 1.00 0.00 C ATOM 2579 O GLN A 168 -6.515 10.446 -16.112 1.00 0.00 O ATOM 2580 CB GLN A 168 -6.381 7.202 -16.945 1.00 0.00 C ATOM 2581 CG GLN A 168 -6.590 6.277 -18.132 1.00 0.00 C ATOM 2582 CD GLN A 168 -7.582 5.171 -17.826 1.00 0.00 C ATOM 2583 OE1 GLN A 168 -8.533 5.366 -17.070 1.00 0.00 O ATOM 2584 NE2 GLN A 168 -7.356 3.994 -18.381 1.00 0.00 N ATOM 0 H GLN A 168 -4.023 7.316 -17.707 1.00 0.00 H new ATOM 0 HA GLN A 168 -6.173 8.981 -18.141 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -5.791 6.678 -16.193 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -7.350 7.420 -16.496 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -6.945 6.856 -18.984 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -5.635 5.837 -18.421 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -6.558 3.868 -19.003 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -7.980 3.211 -18.188 1.00 0.00 H new ATOM 2593 N ALA A 169 -5.112 9.072 -14.999 1.00 0.00 N ATOM 2594 CA ALA A 169 -5.098 9.867 -13.770 1.00 0.00 C ATOM 2595 C ALA A 169 -4.656 11.310 -14.026 1.00 0.00 C ATOM 2596 O ALA A 169 -5.289 12.252 -13.551 1.00 0.00 O ATOM 2597 CB ALA A 169 -4.195 9.212 -12.733 1.00 0.00 C ATOM 0 H ALA A 169 -4.548 8.223 -14.954 1.00 0.00 H new ATOM 0 HA ALA A 169 -6.118 9.903 -13.389 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -4.192 9.812 -11.823 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -4.566 8.212 -12.508 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -3.180 9.143 -13.126 1.00 0.00 H new ATOM 2603 N SER A 170 -3.586 11.479 -14.791 1.00 0.00 N ATOM 2604 CA SER A 170 -3.030 12.801 -15.055 1.00 0.00 C ATOM 2605 C SER A 170 -3.967 13.634 -15.931 1.00 0.00 C ATOM 2606 O SER A 170 -3.959 14.862 -15.865 1.00 0.00 O ATOM 2607 CB SER A 170 -1.655 12.674 -15.716 1.00 0.00 C ATOM 2608 OG SER A 170 -1.018 13.936 -15.823 1.00 0.00 O ATOM 0 H SER A 170 -3.083 10.714 -15.242 1.00 0.00 H new ATOM 0 HA SER A 170 -2.919 13.316 -14.101 1.00 0.00 H new ATOM 0 HB2 SER A 170 -1.030 11.997 -15.134 1.00 0.00 H new ATOM 0 HB3 SER A 170 -1.765 12.234 -16.707 1.00 0.00 H new ATOM 0 HG SER A 170 -0.142 13.825 -16.247 1.00 0.00 H new ATOM 2614 N ARG A 171 -4.755 12.966 -16.762 1.00 0.00 N ATOM 2615 CA ARG A 171 -5.700 13.648 -17.635 1.00 0.00 C ATOM 2616 C ARG A 171 -6.971 14.001 -16.867 1.00 0.00 C ATOM 2617 O ARG A 171 -7.759 14.835 -17.306 1.00 0.00 O ATOM 2618 CB ARG A 171 -6.034 12.763 -18.844 1.00 0.00 C ATOM 2619 CG ARG A 171 -6.104 13.506 -20.175 1.00 0.00 C ATOM 2620 CD ARG A 171 -7.534 13.717 -20.666 1.00 0.00 C ATOM 2621 NE ARG A 171 -8.282 14.643 -19.825 1.00 0.00 N ATOM 2622 CZ ARG A 171 -9.268 15.430 -20.254 1.00 0.00 C ATOM 2623 NH1 ARG A 171 -9.657 15.405 -21.524 1.00 0.00 N ATOM 2624 NH2 ARG A 171 -9.874 16.239 -19.401 1.00 0.00 N ATOM 0 H ARG A 171 -4.758 11.950 -16.850 1.00 0.00 H new ATOM 0 HA ARG A 171 -5.245 14.571 -17.993 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -5.283 11.977 -18.921 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -6.991 12.273 -18.666 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -5.615 14.475 -20.070 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -5.546 12.947 -20.927 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -7.512 14.096 -21.688 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -8.051 12.758 -20.693 1.00 0.00 H new ATOM 0 HE ARG A 171 -8.033 14.692 -18.837 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -9.199 14.778 -22.185 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -10.413 16.013 -21.838 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -9.586 16.257 -18.423 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -10.630 16.845 -19.721 1.00 0.00 H new ATOM 2638 N SER A 172 -7.162 13.369 -15.717 1.00 0.00 N ATOM 2639 CA SER A 172 -8.374 13.556 -14.931 1.00 0.00 C ATOM 2640 C SER A 172 -8.375 14.923 -14.236 1.00 0.00 C ATOM 2641 O SER A 172 -7.600 15.816 -14.590 1.00 0.00 O ATOM 2642 CB SER A 172 -8.510 12.422 -13.907 1.00 0.00 C ATOM 2643 OG SER A 172 -9.820 12.370 -13.357 1.00 0.00 O ATOM 0 H SER A 172 -6.491 12.720 -15.306 1.00 0.00 H new ATOM 0 HA SER A 172 -9.232 13.529 -15.602 1.00 0.00 H new ATOM 0 HB2 SER A 172 -8.277 11.470 -14.384 1.00 0.00 H new ATOM 0 HB3 SER A 172 -7.784 12.564 -13.107 1.00 0.00 H new ATOM 0 HG SER A 172 -9.769 12.447 -12.381 1.00 0.00 H new ATOM 2649 N LEU A 173 -9.257 15.079 -13.256 1.00 0.00 N ATOM 2650 CA LEU A 173 -9.448 16.356 -12.584 1.00 0.00 C ATOM 2651 C LEU A 173 -8.210 16.736 -11.775 1.00 0.00 C ATOM 2652 O LEU A 173 -7.944 16.165 -10.720 1.00 0.00 O ATOM 2653 CB LEU A 173 -10.689 16.288 -11.680 1.00 0.00 C ATOM 2654 CG LEU A 173 -11.280 17.637 -11.234 1.00 0.00 C ATOM 2655 CD1 LEU A 173 -12.681 17.432 -10.682 1.00 0.00 C ATOM 2656 CD2 LEU A 173 -10.411 18.311 -10.179 1.00 0.00 C ATOM 0 H LEU A 173 -9.855 14.330 -12.908 1.00 0.00 H new ATOM 0 HA LEU A 173 -9.602 17.128 -13.338 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -11.465 15.731 -12.205 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -10.433 15.715 -10.789 1.00 0.00 H new ATOM 0 HG LEU A 173 -11.317 18.287 -12.108 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -13.093 18.391 -10.368 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -13.317 17.000 -11.455 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -12.640 16.758 -9.826 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -10.861 19.261 -9.889 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -10.333 17.665 -9.305 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -9.416 18.490 -10.587 1.00 0.00 H new ATOM 2668 N GLY A 174 -7.457 17.695 -12.288 1.00 0.00 N ATOM 2669 CA GLY A 174 -6.317 18.219 -11.569 1.00 0.00 C ATOM 2670 C GLY A 174 -6.269 19.728 -11.652 1.00 0.00 C ATOM 2671 O GLY A 174 -7.280 20.366 -11.956 1.00 0.00 O ATOM 0 H GLY A 174 -7.618 18.124 -13.199 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -6.368 17.910 -10.525 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -5.399 17.799 -11.981 1.00 0.00 H new ATOM 2675 N PHE A 175 -5.112 20.306 -11.385 1.00 0.00 N ATOM 2676 CA PHE A 175 -4.953 21.745 -11.490 1.00 0.00 C ATOM 2677 C PHE A 175 -4.157 22.083 -12.745 1.00 0.00 C ATOM 2678 O PHE A 175 -2.929 22.195 -12.700 1.00 0.00 O ATOM 2679 CB PHE A 175 -4.265 22.310 -10.242 1.00 0.00 C ATOM 2680 CG PHE A 175 -4.317 23.808 -10.150 1.00 0.00 C ATOM 2681 CD1 PHE A 175 -5.461 24.445 -9.695 1.00 0.00 C ATOM 2682 CD2 PHE A 175 -3.224 24.580 -10.511 1.00 0.00 C ATOM 2683 CE1 PHE A 175 -5.515 25.823 -9.605 1.00 0.00 C ATOM 2684 CE2 PHE A 175 -3.272 25.958 -10.423 1.00 0.00 C ATOM 2685 CZ PHE A 175 -4.419 26.581 -9.968 1.00 0.00 C ATOM 0 H PHE A 175 -4.273 19.804 -11.095 1.00 0.00 H new ATOM 0 HA PHE A 175 -5.939 22.204 -11.562 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -4.734 21.884 -9.355 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -3.223 21.990 -10.236 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -6.320 23.857 -9.407 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -2.324 24.099 -10.865 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.413 26.307 -9.251 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -2.414 26.548 -10.710 1.00 0.00 H new ATOM 0 HZ PHE A 175 -4.458 27.658 -9.897 1.00 0.00 H new ATOM 2695 N GLU A 176 -4.873 22.197 -13.864 1.00 0.00 N ATOM 2696 CA GLU A 176 -4.273 22.473 -15.169 1.00 0.00 C ATOM 2697 C GLU A 176 -3.288 21.373 -15.554 1.00 0.00 C ATOM 2698 O GLU A 176 -2.095 21.443 -15.245 1.00 0.00 O ATOM 2699 CB GLU A 176 -3.597 23.849 -15.199 1.00 0.00 C ATOM 2700 CG GLU A 176 -3.133 24.262 -16.588 1.00 0.00 C ATOM 2701 CD GLU A 176 -2.548 25.655 -16.619 1.00 0.00 C ATOM 2702 OE1 GLU A 176 -3.310 26.630 -16.453 1.00 0.00 O ATOM 2703 OE2 GLU A 176 -1.321 25.783 -16.818 1.00 0.00 O ATOM 0 H GLU A 176 -5.888 22.100 -13.891 1.00 0.00 H new ATOM 0 HA GLU A 176 -5.076 22.488 -15.906 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -4.293 24.596 -14.819 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -2.740 23.840 -14.525 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -2.387 23.551 -16.943 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -3.975 24.211 -17.278 1.00 0.00 H new ATOM 2710 N ALA A 177 -3.804 20.351 -16.213 1.00 0.00 N ATOM 2711 CA ALA A 177 -2.997 19.219 -16.634 1.00 0.00 C ATOM 2712 C ALA A 177 -3.635 18.547 -17.836 1.00 0.00 C ATOM 2713 O ALA A 177 -4.651 17.860 -17.709 1.00 0.00 O ATOM 2714 CB ALA A 177 -2.826 18.225 -15.494 1.00 0.00 C ATOM 0 H ALA A 177 -4.789 20.282 -16.470 1.00 0.00 H new ATOM 0 HA ALA A 177 -2.009 19.581 -16.916 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -2.218 17.385 -15.831 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -2.333 18.715 -14.655 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -3.804 17.862 -15.178 1.00 0.00 H new ATOM 2720 N TRP A 178 -3.052 18.761 -19.004 1.00 0.00 N ATOM 2721 CA TRP A 178 -3.611 18.235 -20.232 1.00 0.00 C ATOM 2722 C TRP A 178 -2.544 17.523 -21.052 1.00 0.00 C ATOM 2723 O TRP A 178 -1.674 18.156 -21.648 1.00 0.00 O ATOM 2724 CB TRP A 178 -4.246 19.361 -21.058 1.00 0.00 C ATOM 2725 CG TRP A 178 -4.945 18.884 -22.295 1.00 0.00 C ATOM 2726 CD1 TRP A 178 -6.213 18.386 -22.379 1.00 0.00 C ATOM 2727 CD2 TRP A 178 -4.420 18.869 -23.630 1.00 0.00 C ATOM 2728 NE1 TRP A 178 -6.508 18.059 -23.680 1.00 0.00 N ATOM 2729 CE2 TRP A 178 -5.422 18.345 -24.467 1.00 0.00 C ATOM 2730 CE3 TRP A 178 -3.198 19.246 -24.198 1.00 0.00 C ATOM 2731 CZ2 TRP A 178 -5.241 18.190 -25.838 1.00 0.00 C ATOM 2732 CZ3 TRP A 178 -3.021 19.090 -25.559 1.00 0.00 C ATOM 2733 CH2 TRP A 178 -4.038 18.566 -26.365 1.00 0.00 C ATOM 0 H TRP A 178 -2.192 19.296 -19.125 1.00 0.00 H new ATOM 0 HA TRP A 178 -4.383 17.512 -19.969 1.00 0.00 H new ATOM 0 HB2 TRP A 178 -4.959 19.899 -20.434 1.00 0.00 H new ATOM 0 HB3 TRP A 178 -3.470 20.072 -21.342 1.00 0.00 H new ATOM 0 HD1 TRP A 178 -6.887 18.266 -21.543 1.00 0.00 H new ATOM 0 HE1 TRP A 178 -7.391 17.667 -24.007 1.00 0.00 H new ATOM 0 HE3 TRP A 178 -2.408 19.651 -23.584 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 -6.024 17.787 -26.463 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 -2.082 19.377 -26.009 1.00 0.00 H new ATOM 0 HH2 TRP A 178 -3.868 18.457 -27.426 1.00 0.00 H new ATOM 2744 N GLN A 179 -2.602 16.201 -21.049 1.00 0.00 N ATOM 2745 CA GLN A 179 -1.736 15.400 -21.900 1.00 0.00 C ATOM 2746 C GLN A 179 -2.504 14.947 -23.136 1.00 0.00 C ATOM 2747 O GLN A 179 -2.310 15.476 -24.231 1.00 0.00 O ATOM 2748 CB GLN A 179 -1.208 14.178 -21.142 1.00 0.00 C ATOM 2749 CG GLN A 179 -0.341 14.517 -19.941 1.00 0.00 C ATOM 2750 CD GLN A 179 0.077 13.281 -19.168 1.00 0.00 C ATOM 2751 OE1 GLN A 179 -0.643 12.283 -19.136 1.00 0.00 O ATOM 2752 NE2 GLN A 179 1.245 13.336 -18.546 1.00 0.00 N ATOM 0 H GLN A 179 -3.240 15.659 -20.466 1.00 0.00 H new ATOM 0 HA GLN A 179 -0.887 16.013 -22.203 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -2.054 13.578 -20.807 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -0.631 13.559 -21.829 1.00 0.00 H new ATOM 0 HG2 GLN A 179 0.548 15.051 -20.276 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -0.887 15.190 -19.279 1.00 0.00 H new ATOM 0 HE21 GLN A 179 1.811 14.183 -18.598 1.00 0.00 H new ATOM 0 HE22 GLN A 179 1.578 12.531 -18.015 1.00 0.00 H new ATOM 2761 N LEU A 180 -3.378 13.957 -22.937 1.00 0.00 N ATOM 2762 CA LEU A 180 -4.218 13.408 -24.007 1.00 0.00 C ATOM 2763 C LEU A 180 -3.356 12.797 -25.114 1.00 0.00 C ATOM 2764 O LEU A 180 -3.811 12.574 -26.233 1.00 0.00 O ATOM 2765 CB LEU A 180 -5.148 14.490 -24.576 1.00 0.00 C ATOM 2766 CG LEU A 180 -6.285 13.974 -25.465 1.00 0.00 C ATOM 2767 CD1 LEU A 180 -7.204 13.056 -24.677 1.00 0.00 C ATOM 2768 CD2 LEU A 180 -7.069 15.133 -26.060 1.00 0.00 C ATOM 0 H LEU A 180 -3.524 13.513 -22.030 1.00 0.00 H new ATOM 0 HA LEU A 180 -4.836 12.617 -23.583 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -5.582 15.046 -23.745 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -4.549 15.194 -25.153 1.00 0.00 H new ATOM 0 HG LEU A 180 -5.847 13.402 -26.283 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -8.005 12.700 -25.325 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -6.635 12.205 -24.302 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -7.633 13.604 -23.838 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -7.871 14.745 -26.688 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -7.495 15.735 -25.257 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -6.403 15.751 -26.663 1.00 0.00 H new ATOM 2780 N SER A 181 -2.113 12.498 -24.777 1.00 0.00 N ATOM 2781 CA SER A 181 -1.170 11.918 -25.715 1.00 0.00 C ATOM 2782 C SER A 181 -1.246 10.395 -25.675 1.00 0.00 C ATOM 2783 O SER A 181 -0.260 9.704 -25.938 1.00 0.00 O ATOM 2784 CB SER A 181 0.237 12.396 -25.359 1.00 0.00 C ATOM 2785 OG SER A 181 0.429 12.385 -23.952 1.00 0.00 O ATOM 0 H SER A 181 -1.730 12.651 -23.844 1.00 0.00 H new ATOM 0 HA SER A 181 -1.417 12.238 -26.727 1.00 0.00 H new ATOM 0 HB2 SER A 181 0.977 11.754 -25.837 1.00 0.00 H new ATOM 0 HB3 SER A 181 0.393 13.404 -25.745 1.00 0.00 H new ATOM 0 HG SER A 181 1.336 12.692 -23.743 1.00 0.00 H new ATOM 2791 N THR A 182 -2.431 9.882 -25.370 1.00 0.00 N ATOM 2792 CA THR A 182 -2.634 8.456 -25.195 1.00 0.00 C ATOM 2793 C THR A 182 -2.477 7.701 -26.511 1.00 0.00 C ATOM 2794 O THR A 182 -3.432 7.571 -27.279 1.00 0.00 O ATOM 2795 CB THR A 182 -4.035 8.180 -24.628 1.00 0.00 C ATOM 2796 OG1 THR A 182 -4.567 9.384 -24.056 1.00 0.00 O ATOM 2797 CG2 THR A 182 -3.989 7.083 -23.571 1.00 0.00 C ATOM 0 H THR A 182 -3.273 10.443 -25.238 1.00 0.00 H new ATOM 0 HA THR A 182 -1.874 8.106 -24.497 1.00 0.00 H new ATOM 0 HB THR A 182 -4.678 7.844 -25.442 1.00 0.00 H new ATOM 0 HG1 THR A 182 -4.118 9.568 -23.205 1.00 0.00 H new ATOM 0 HG21 THR A 182 -4.993 6.907 -23.186 1.00 0.00 H new ATOM 0 HG22 THR A 182 -3.605 6.165 -24.016 1.00 0.00 H new ATOM 0 HG23 THR A 182 -3.336 7.392 -22.755 1.00 0.00 H new ATOM 2805 N GLN A 183 -1.268 7.238 -26.786 1.00 0.00 N ATOM 2806 CA GLN A 183 -1.037 6.378 -27.931 1.00 0.00 C ATOM 2807 C GLN A 183 -1.510 4.975 -27.588 1.00 0.00 C ATOM 2808 O GLN A 183 -2.430 4.446 -28.218 1.00 0.00 O ATOM 2809 CB GLN A 183 0.448 6.363 -28.304 1.00 0.00 C ATOM 2810 CG GLN A 183 0.760 5.506 -29.523 1.00 0.00 C ATOM 2811 CD GLN A 183 0.160 6.063 -30.800 1.00 0.00 C ATOM 2812 OE1 GLN A 183 0.080 7.382 -30.892 1.00 0.00 O flip ATOM 2813 NE2 GLN A 183 -0.213 5.316 -31.702 1.00 0.00 N flip ATOM 0 H GLN A 183 -0.436 7.443 -26.233 1.00 0.00 H new ATOM 0 HA GLN A 183 -1.592 6.756 -28.789 1.00 0.00 H new ATOM 0 HB2 GLN A 183 0.777 7.385 -28.494 1.00 0.00 H new ATOM 0 HB3 GLN A 183 1.024 5.996 -27.455 1.00 0.00 H new ATOM 0 HG2 GLN A 183 1.841 5.426 -29.639 1.00 0.00 H new ATOM 0 HG3 GLN A 183 0.382 4.497 -29.359 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -0.134 4.305 -31.592 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -0.601 5.707 -32.560 1.00 0.00 H new ATOM 2822 N ALA A 184 -0.879 4.400 -26.569 1.00 0.00 N ATOM 2823 CA ALA A 184 -1.243 3.090 -26.049 1.00 0.00 C ATOM 2824 C ALA A 184 -0.416 2.781 -24.811 1.00 0.00 C ATOM 2825 O ALA A 184 0.812 2.907 -24.838 1.00 0.00 O ATOM 2826 CB ALA A 184 -1.032 2.009 -27.102 1.00 0.00 C ATOM 0 H ALA A 184 -0.096 4.834 -26.079 1.00 0.00 H new ATOM 0 HA ALA A 184 -2.300 3.104 -25.784 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -1.311 1.040 -26.689 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -1.651 2.224 -27.973 1.00 0.00 H new ATOM 0 HB3 ALA A 184 0.017 1.989 -27.398 1.00 0.00 H new ATOM 2832 N GLY A 185 -1.083 2.403 -23.729 1.00 0.00 N ATOM 2833 CA GLY A 185 -0.372 1.991 -22.534 1.00 0.00 C ATOM 2834 C GLY A 185 0.458 0.760 -22.811 1.00 0.00 C ATOM 2835 O GLY A 185 1.664 0.740 -22.571 1.00 0.00 O ATOM 0 H GLY A 185 -2.100 2.374 -23.657 1.00 0.00 H new ATOM 0 HA2 GLY A 185 0.271 2.801 -22.189 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -1.083 1.785 -21.734 1.00 0.00 H new ATOM 2839 N HIS A 186 -0.197 -0.256 -23.352 1.00 0.00 N ATOM 2840 CA HIS A 186 0.473 -1.462 -23.805 1.00 0.00 C ATOM 2841 C HIS A 186 -0.358 -2.112 -24.903 1.00 0.00 C ATOM 2842 O HIS A 186 -1.578 -2.223 -24.780 1.00 0.00 O ATOM 2843 CB HIS A 186 0.687 -2.444 -22.647 1.00 0.00 C ATOM 2844 CG HIS A 186 1.482 -3.654 -23.035 1.00 0.00 C ATOM 2845 ND1 HIS A 186 0.904 -4.861 -23.358 1.00 0.00 N ATOM 2846 CD2 HIS A 186 2.818 -3.836 -23.157 1.00 0.00 C ATOM 2847 CE1 HIS A 186 1.847 -5.731 -23.661 1.00 0.00 C ATOM 2848 NE2 HIS A 186 3.018 -5.135 -23.549 1.00 0.00 N ATOM 0 H HIS A 186 -1.208 -0.266 -23.489 1.00 0.00 H new ATOM 0 HA HIS A 186 1.454 -1.194 -24.197 1.00 0.00 H new ATOM 0 HB2 HIS A 186 1.196 -1.929 -21.832 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -0.283 -2.762 -22.266 1.00 0.00 H new ATOM 0 HD2 HIS A 186 3.584 -3.096 -22.979 1.00 0.00 H new ATOM 0 HE1 HIS A 186 1.687 -6.759 -23.952 1.00 0.00 H new ATOM 0 HE2 HIS A 186 3.924 -5.569 -23.725 1.00 0.00 H new ATOM 2857 N ALA A 187 0.297 -2.524 -25.974 1.00 0.00 N ATOM 2858 CA ALA A 187 -0.389 -3.170 -27.078 1.00 0.00 C ATOM 2859 C ALA A 187 -0.025 -4.643 -27.123 1.00 0.00 C ATOM 2860 O ALA A 187 1.062 -4.972 -27.644 1.00 0.00 O ATOM 2861 CB ALA A 187 -0.049 -2.488 -28.396 1.00 0.00 C ATOM 0 H ALA A 187 1.304 -2.422 -26.102 1.00 0.00 H new ATOM 0 HA ALA A 187 -1.464 -3.081 -26.923 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -0.574 -2.988 -29.210 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -0.355 -1.443 -28.354 1.00 0.00 H new ATOM 0 HB3 ALA A 187 1.026 -2.544 -28.568 1.00 0.00 H new TER 2867 ALA A 187