USER MOD reduce.3.24.130724 H: found=0, std=0, add=1100, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1102 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: B 71 ASN : amide:sc= -1.74! K(o=-3.2!,f=-4.2) USER MOD Set 1.2: B 128 GLN : amide:sc= -1.43! C(o=-3.2!,f=-6.8!) USER MOD Set 2.1: B 83 GLN : amide:sc= -1.7! C(o=-4.1!,f=-28!) USER MOD Set 2.2: B 98 ASN : amide:sc= -2.35! C(o=-4.1!,f=-23!) USER MOD Set 3.1: B 93 SER OG : rot 18:sc= 0.742 USER MOD Set 3.2: B 96 THR OG1 : rot -118:sc= -1.41! USER MOD Set 4.1: B 82 SER OG : rot 151:sc= 1.2 USER MOD Set 4.2: B 84 SER OG : rot 77:sc= -0.344 USER MOD Set 5.1: B 79 LYS NZ :NH3+ 176:sc= -0.815! (180deg=-1.3!) USER MOD Set 5.2: B 121 THR OG1 : rot 10:sc= -0.841! USER MOD Set 6.1: B 73 LYS NZ :NH3+ -127:sc= 0.694 (180deg=-1.19!) USER MOD Set 6.2: B 103 ASN : amide:sc= -2.12! C(o=-1.4!,f=-22!) USER MOD Set 7.1: A 5 ASN :FLIP amide:sc= -1.63! F(o=-5.8,f=-3.8!) USER MOD Set 7.2: A 62 GLN :FLIP amide:sc= -2.13! C(o=-5.8!,f=-3.8!) USER MOD Set 8.1: A 17 GLN : amide:sc= -1.34 K(o=-2.5,f=-13!) USER MOD Set 8.2: A 32 ASN : amide:sc= -1.15 K(o=-2.5,f=-14!) USER MOD Set 9.1: A 27 SER OG : rot 180:sc= 1.07 USER MOD Set 9.2: A 30 THR OG1 : rot 90:sc= 0.628! USER MOD Single : A 4 ASN : amide:sc= -5! C(o=-5!,f=-24!) USER MOD Single : A 7 LYS NZ :NH3+ -165:sc= 0.934 (180deg=0.714) USER MOD Single : A 12 LYS NZ :NH3+ -164:sc=-0.00671 (180deg=-0.256) USER MOD Single : A 13 LYS NZ :NH3+ -140:sc= 1.12 (180deg=-1.51!) USER MOD Single : A 14 LYS NZ :NH3+ -160:sc= 0.859 (180deg=-0.13) USER MOD Single : A 16 SER OG : rot -78:sc= 1.16 USER MOD Single : A 18 SER OG : rot 140:sc= -2.85! USER MOD Single : A 29 GLN :FLIP amide:sc= 0 F(o=-1.3!,f=0) USER MOD Single : A 36 LYS NZ :NH3+ -141:sc=-0.00107 (180deg=-0.148) USER MOD Single : A 37 ASN : amide:sc= -1.46 K(o=-1.5,f=-5.9!) USER MOD Single : A 38 LYS NZ :NH3+ -172:sc= -0.8 (180deg=-1.04) USER MOD Single : A 39 TYR OH : rot 124:sc= -0.705! USER MOD Single : A 40 ASN : amide:sc= -3.48! C(o=-3.5!,f=-3.2!) USER MOD Single : A 42 SER OG : rot 180:sc= -1.01 USER MOD Single : A 44 GLN : amide:sc= 0.351 K(o=0.35,f=-1.5!) USER MOD Single : A 48 LYS NZ :NH3+ 139:sc= 1.5 (180deg=-0.297!) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 TYR OH : rot -100:sc= 0.962 USER MOD Single : A 54 ASN : amide:sc= 0.33 K(o=0.33,f=-1) USER MOD Single : A 55 THR OG1 : rot 180:sc= -0.554 USER MOD Single : A 64 GLN :FLIP amide:sc= -2.98! C(o=-5!,f=-3!) USER MOD Single : B 70 ASN : amide:sc= -4.75! C(o=-4.8!,f=-22!) USER MOD Single : B 78 LYS NZ :NH3+ -139:sc= -0.115 (180deg=-0.764) USER MOD Single : B 80 LYS NZ :NH3+ -168:sc= 0.391 (180deg=-0.183) USER MOD Single : B 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 102 LYS NZ :NH3+ -164:sc=-0.00808 (180deg=-0.259) USER MOD Single : B 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 105 TYR OH : rot 79:sc= -0.311 USER MOD Single : B 106 ASN :FLIP amide:sc= -5.79! C(o=-10!,f=-5.8!) USER MOD Single : B 108 SER OG : rot 180:sc= -0.295 USER MOD Single : B 110 GLN : amide:sc=-0.00386 K(o=-0.0039,f=-1.7!) USER MOD Single : B 114 LYS NZ :NH3+ 176:sc= 1.26! (180deg=1.19!) USER MOD Single : B 117 TYR OH : rot 180:sc= 0 USER MOD Single : B 118 TYR OH : rot -145:sc= 1.14 USER MOD Single : B 120 ASN : amide:sc= -0.271 X(o=-0.27,f=-0.49!) USER MOD Single : B 130 GLN : amide:sc= -3.05! C(o=-3.1!,f=-5.6!) USER MOD ----------------------------------------------------------------- ATOM 18 N ILE A 2 0.516 10.245 1.118 1.00 0.00 N ATOM 19 CA ILE A 2 1.177 9.215 1.897 1.00 0.00 C ATOM 20 C ILE A 2 2.600 9.650 2.197 1.00 0.00 C ATOM 21 O ILE A 2 3.329 10.052 1.286 1.00 0.00 O ATOM 22 CB ILE A 2 1.220 7.916 1.093 1.00 0.00 C ATOM 23 CG1 ILE A 2 -0.188 7.480 0.708 1.00 0.00 C ATOM 24 CG2 ILE A 2 1.874 6.809 1.918 1.00 0.00 C ATOM 25 CD1 ILE A 2 -0.091 6.313 -0.278 1.00 0.00 C ATOM 0 HA ILE A 2 0.629 9.058 2.826 1.00 0.00 H new ATOM 0 HB ILE A 2 1.803 8.095 0.189 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -0.746 7.179 1.595 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -0.730 8.311 0.257 1.00 0.00 H new ATOM 0 HG21 ILE A 2 1.899 5.888 1.336 1.00 0.00 H new ATOM 0 HG22 ILE A 2 2.891 7.102 2.178 1.00 0.00 H new ATOM 0 HG23 ILE A 2 1.299 6.646 2.829 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -1.093 5.992 -0.561 1.00 0.00 H new ATOM 0 HD12 ILE A 2 0.453 6.632 -1.167 1.00 0.00 H new ATOM 0 HD13 ILE A 2 0.437 5.483 0.191 1.00 0.00 H new ATOM 37 N ILE A 3 3.005 9.557 3.448 1.00 0.00 N ATOM 38 CA ILE A 3 4.359 9.937 3.830 1.00 0.00 C ATOM 39 C ILE A 3 5.308 8.766 3.560 1.00 0.00 C ATOM 40 O ILE A 3 5.024 7.634 3.959 1.00 0.00 O ATOM 41 CB ILE A 3 4.404 10.310 5.325 1.00 0.00 C ATOM 42 CG1 ILE A 3 3.234 11.239 5.674 1.00 0.00 C ATOM 43 CG2 ILE A 3 5.714 11.030 5.641 1.00 0.00 C ATOM 44 CD1 ILE A 3 3.304 12.525 4.847 1.00 0.00 C ATOM 0 H ILE A 3 2.423 9.224 4.217 1.00 0.00 H new ATOM 0 HA ILE A 3 4.668 10.802 3.243 1.00 0.00 H new ATOM 0 HB ILE A 3 4.332 9.395 5.912 1.00 0.00 H new ATOM 0 HG12 ILE A 3 2.289 10.730 5.485 1.00 0.00 H new ATOM 0 HG13 ILE A 3 3.259 11.481 6.736 1.00 0.00 H new ATOM 0 HG21 ILE A 3 5.740 11.291 6.699 1.00 0.00 H new ATOM 0 HG22 ILE A 3 6.554 10.376 5.408 1.00 0.00 H new ATOM 0 HG23 ILE A 3 5.784 11.938 5.042 1.00 0.00 H new ATOM 0 HD11 ILE A 3 2.466 13.172 5.108 1.00 0.00 H new ATOM 0 HD12 ILE A 3 4.240 13.042 5.057 1.00 0.00 H new ATOM 0 HD13 ILE A 3 3.255 12.279 3.786 1.00 0.00 H new ATOM 56 N ASN A 4 6.394 9.033 2.832 1.00 0.00 N ATOM 57 CA ASN A 4 7.369 7.995 2.465 1.00 0.00 C ATOM 58 C ASN A 4 8.564 7.986 3.400 1.00 0.00 C ATOM 59 O ASN A 4 9.388 8.899 3.367 1.00 0.00 O ATOM 60 CB ASN A 4 7.876 8.193 1.035 1.00 0.00 C ATOM 61 CG ASN A 4 8.928 7.136 0.721 1.00 0.00 C ATOM 62 OD1 ASN A 4 9.124 6.204 1.496 1.00 0.00 O ATOM 63 ND2 ASN A 4 9.619 7.227 -0.361 1.00 0.00 N ATOM 0 H ASN A 4 6.624 9.963 2.482 1.00 0.00 H new ATOM 0 HA ASN A 4 6.845 7.042 2.544 1.00 0.00 H new ATOM 0 HB2 ASN A 4 7.048 8.119 0.330 1.00 0.00 H new ATOM 0 HB3 ASN A 4 8.302 9.190 0.923 1.00 0.00 H new ATOM 0 HD21 ASN A 4 10.328 6.525 -0.574 1.00 0.00 H new ATOM 0 HD22 ASN A 4 9.457 8.001 -1.006 1.00 0.00 H new ATOM 70 N ASN A 5 8.701 6.927 4.171 1.00 0.00 N ATOM 71 CA ASN A 5 9.851 6.771 5.064 1.00 0.00 C ATOM 72 C ASN A 5 10.851 5.778 4.482 1.00 0.00 C ATOM 73 O ASN A 5 11.707 5.251 5.200 1.00 0.00 O ATOM 74 CB ASN A 5 9.401 6.272 6.434 1.00 0.00 C ATOM 75 CG ASN A 5 8.431 7.253 7.064 1.00 0.00 C ATOM 76 OD1 ASN A 5 7.165 7.007 7.003 1.00 0.00 O flip ATOM 77 ND2 ASN A 5 8.841 8.286 7.610 1.00 0.00 N flip ATOM 0 H ASN A 5 8.034 6.156 4.204 1.00 0.00 H new ATOM 0 HA ASN A 5 10.326 7.746 5.169 1.00 0.00 H new ATOM 0 HB2 ASN A 5 8.927 5.296 6.334 1.00 0.00 H new ATOM 0 HB3 ASN A 5 10.267 6.141 7.082 1.00 0.00 H new ATOM 0 HD21 ASN A 5 9.842 8.476 7.656 1.00 0.00 H new ATOM 0 HD22 ASN A 5 8.178 8.947 8.014 1.00 0.00 H new ATOM 84 N LEU A 6 10.684 5.446 3.213 1.00 0.00 N ATOM 85 CA LEU A 6 11.479 4.391 2.603 1.00 0.00 C ATOM 86 C LEU A 6 12.960 4.696 2.644 1.00 0.00 C ATOM 87 O LEU A 6 13.741 3.860 3.060 1.00 0.00 O ATOM 88 CB LEU A 6 11.040 4.178 1.146 1.00 0.00 C ATOM 89 CG LEU A 6 11.952 3.143 0.463 1.00 0.00 C ATOM 90 CD1 LEU A 6 11.924 1.821 1.229 1.00 0.00 C ATOM 91 CD2 LEU A 6 11.486 2.915 -0.978 1.00 0.00 C ATOM 0 H LEU A 6 10.010 5.888 2.588 1.00 0.00 H new ATOM 0 HA LEU A 6 11.310 3.483 3.181 1.00 0.00 H new ATOM 0 HB2 LEU A 6 10.005 3.838 1.116 1.00 0.00 H new ATOM 0 HB3 LEU A 6 11.080 5.123 0.604 1.00 0.00 H new ATOM 0 HG LEU A 6 12.973 3.524 0.458 1.00 0.00 H new ATOM 0 HD11 LEU A 6 12.574 1.100 0.734 1.00 0.00 H new ATOM 0 HD12 LEU A 6 12.273 1.984 2.249 1.00 0.00 H new ATOM 0 HD13 LEU A 6 10.905 1.435 1.252 1.00 0.00 H new ATOM 0 HD21 LEU A 6 12.134 2.182 -1.458 1.00 0.00 H new ATOM 0 HD22 LEU A 6 10.460 2.546 -0.975 1.00 0.00 H new ATOM 0 HD23 LEU A 6 11.532 3.855 -1.528 1.00 0.00 H new ATOM 103 N LYS A 7 13.340 5.889 2.255 1.00 0.00 N ATOM 104 CA LYS A 7 14.750 6.245 2.247 1.00 0.00 C ATOM 105 C LYS A 7 15.337 6.167 3.634 1.00 0.00 C ATOM 106 O LYS A 7 16.452 5.687 3.818 1.00 0.00 O ATOM 107 CB LYS A 7 14.963 7.626 1.625 1.00 0.00 C ATOM 108 CG LYS A 7 14.069 8.660 2.311 1.00 0.00 C ATOM 109 CD LYS A 7 14.087 9.939 1.481 1.00 0.00 C ATOM 110 CE LYS A 7 12.966 10.871 1.938 1.00 0.00 C ATOM 111 NZ LYS A 7 12.686 11.852 0.862 1.00 0.00 N ATOM 0 H LYS A 7 12.707 6.625 1.943 1.00 0.00 H new ATOM 0 HA LYS A 7 15.277 5.520 1.627 1.00 0.00 H new ATOM 0 HB2 LYS A 7 16.009 7.918 1.721 1.00 0.00 H new ATOM 0 HB3 LYS A 7 14.738 7.591 0.559 1.00 0.00 H new ATOM 0 HG2 LYS A 7 13.051 8.281 2.401 1.00 0.00 H new ATOM 0 HG3 LYS A 7 14.426 8.859 3.322 1.00 0.00 H new ATOM 0 HD2 LYS A 7 15.051 10.437 1.585 1.00 0.00 H new ATOM 0 HD3 LYS A 7 13.965 9.699 0.425 1.00 0.00 H new ATOM 0 HE2 LYS A 7 12.068 10.297 2.167 1.00 0.00 H new ATOM 0 HE3 LYS A 7 13.255 11.388 2.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 12.119 12.635 1.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 13.583 12.224 0.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 12.159 11.386 0.096 1.00 0.00 H new ATOM 125 N LEU A 8 14.593 6.643 4.613 1.00 0.00 N ATOM 126 CA LEU A 8 15.089 6.616 5.975 1.00 0.00 C ATOM 127 C LEU A 8 15.300 5.159 6.392 1.00 0.00 C ATOM 128 O LEU A 8 16.368 4.776 6.877 1.00 0.00 O ATOM 129 CB LEU A 8 14.058 7.254 6.912 1.00 0.00 C ATOM 130 CG LEU A 8 13.806 8.711 6.506 1.00 0.00 C ATOM 131 CD1 LEU A 8 12.834 9.365 7.479 1.00 0.00 C ATOM 132 CD2 LEU A 8 15.114 9.492 6.455 1.00 0.00 C ATOM 0 H LEU A 8 13.663 7.045 4.496 1.00 0.00 H new ATOM 0 HA LEU A 8 16.027 7.169 6.034 1.00 0.00 H new ATOM 0 HB2 LEU A 8 13.125 6.692 6.875 1.00 0.00 H new ATOM 0 HB3 LEU A 8 14.415 7.212 7.941 1.00 0.00 H new ATOM 0 HG LEU A 8 13.366 8.721 5.509 1.00 0.00 H new ATOM 0 HD11 LEU A 8 12.662 10.399 7.181 1.00 0.00 H new ATOM 0 HD12 LEU A 8 11.889 8.823 7.469 1.00 0.00 H new ATOM 0 HD13 LEU A 8 13.255 9.342 8.484 1.00 0.00 H new ATOM 0 HD21 LEU A 8 14.911 10.523 6.165 1.00 0.00 H new ATOM 0 HD22 LEU A 8 15.585 9.478 7.438 1.00 0.00 H new ATOM 0 HD23 LEU A 8 15.783 9.035 5.726 1.00 0.00 H new ATOM 144 N ILE A 9 14.322 4.337 6.076 1.00 0.00 N ATOM 145 CA ILE A 9 14.417 2.906 6.284 1.00 0.00 C ATOM 146 C ILE A 9 15.495 2.304 5.389 1.00 0.00 C ATOM 147 O ILE A 9 16.248 1.423 5.802 1.00 0.00 O ATOM 148 CB ILE A 9 13.044 2.247 6.053 1.00 0.00 C ATOM 149 CG1 ILE A 9 12.091 2.691 7.168 1.00 0.00 C ATOM 150 CG2 ILE A 9 13.161 0.720 6.068 1.00 0.00 C ATOM 151 CD1 ILE A 9 10.673 2.240 6.846 1.00 0.00 C ATOM 0 H ILE A 9 13.438 4.641 5.668 1.00 0.00 H new ATOM 0 HA ILE A 9 14.710 2.713 7.316 1.00 0.00 H new ATOM 0 HB ILE A 9 12.664 2.554 5.079 1.00 0.00 H new ATOM 0 HG12 ILE A 9 12.409 2.268 8.121 1.00 0.00 H new ATOM 0 HG13 ILE A 9 12.122 3.775 7.275 1.00 0.00 H new ATOM 0 HG21 ILE A 9 12.178 0.278 5.903 1.00 0.00 H new ATOM 0 HG22 ILE A 9 13.840 0.399 5.278 1.00 0.00 H new ATOM 0 HG23 ILE A 9 13.548 0.394 7.034 1.00 0.00 H new ATOM 0 HD11 ILE A 9 10.000 2.559 7.642 1.00 0.00 H new ATOM 0 HD12 ILE A 9 10.355 2.685 5.903 1.00 0.00 H new ATOM 0 HD13 ILE A 9 10.647 1.154 6.762 1.00 0.00 H new ATOM 163 N ARG A 10 15.511 2.748 4.151 1.00 0.00 N ATOM 164 CA ARG A 10 16.374 2.201 3.115 1.00 0.00 C ATOM 165 C ARG A 10 17.809 2.173 3.595 1.00 0.00 C ATOM 166 O ARG A 10 18.526 1.186 3.394 1.00 0.00 O ATOM 167 CB ARG A 10 16.316 3.153 1.920 1.00 0.00 C ATOM 168 CG ARG A 10 17.134 2.635 0.746 1.00 0.00 C ATOM 169 CD ARG A 10 17.243 3.767 -0.280 1.00 0.00 C ATOM 170 NE ARG A 10 18.076 4.837 0.294 1.00 0.00 N ATOM 171 CZ ARG A 10 17.903 6.139 0.034 1.00 0.00 C ATOM 172 NH1 ARG A 10 16.960 6.539 -0.761 1.00 0.00 N ATOM 173 NH2 ARG A 10 18.693 7.008 0.594 1.00 0.00 N ATOM 0 H ARG A 10 14.917 3.511 3.826 1.00 0.00 H new ATOM 0 HA ARG A 10 16.048 1.193 2.860 1.00 0.00 H new ATOM 0 HB2 ARG A 10 15.279 3.286 1.611 1.00 0.00 H new ATOM 0 HB3 ARG A 10 16.688 4.133 2.218 1.00 0.00 H new ATOM 0 HG2 ARG A 10 18.124 2.323 1.078 1.00 0.00 H new ATOM 0 HG3 ARG A 10 16.656 1.761 0.303 1.00 0.00 H new ATOM 0 HD2 ARG A 10 17.685 3.398 -1.206 1.00 0.00 H new ATOM 0 HD3 ARG A 10 16.253 4.149 -0.529 1.00 0.00 H new ATOM 0 HE ARG A 10 18.830 4.570 0.927 1.00 0.00 H new ATOM 0 HH11 ARG A 10 16.338 5.858 -1.198 1.00 0.00 H new ATOM 0 HH12 ARG A 10 16.840 7.534 -0.950 1.00 0.00 H new ATOM 0 HH21 ARG A 10 19.433 6.694 1.222 1.00 0.00 H new ATOM 0 HH22 ARG A 10 18.573 8.003 0.405 1.00 0.00 H new ATOM 187 N GLU A 11 18.237 3.256 4.196 1.00 0.00 N ATOM 188 CA GLU A 11 19.600 3.359 4.657 1.00 0.00 C ATOM 189 C GLU A 11 19.848 2.352 5.766 1.00 0.00 C ATOM 190 O GLU A 11 20.886 1.687 5.795 1.00 0.00 O ATOM 191 CB GLU A 11 19.902 4.779 5.118 1.00 0.00 C ATOM 192 CG GLU A 11 19.719 5.735 3.928 1.00 0.00 C ATOM 193 CD GLU A 11 20.648 5.359 2.794 1.00 0.00 C ATOM 194 OE1 GLU A 11 21.833 5.285 3.019 1.00 0.00 O ATOM 195 OE2 GLU A 11 20.160 5.141 1.707 1.00 0.00 O ATOM 0 H GLU A 11 17.662 4.078 4.377 1.00 0.00 H new ATOM 0 HA GLU A 11 20.275 3.130 3.832 1.00 0.00 H new ATOM 0 HB2 GLU A 11 19.237 5.060 5.934 1.00 0.00 H new ATOM 0 HB3 GLU A 11 20.921 4.843 5.501 1.00 0.00 H new ATOM 0 HG2 GLU A 11 18.685 5.702 3.584 1.00 0.00 H new ATOM 0 HG3 GLU A 11 19.918 6.759 4.244 1.00 0.00 H new ATOM 202 N LYS A 12 18.835 2.132 6.592 1.00 0.00 N ATOM 203 CA LYS A 12 18.910 1.109 7.613 1.00 0.00 C ATOM 204 C LYS A 12 19.073 -0.237 6.952 1.00 0.00 C ATOM 205 O LYS A 12 19.902 -1.055 7.377 1.00 0.00 O ATOM 206 CB LYS A 12 17.640 1.117 8.461 1.00 0.00 C ATOM 207 CG LYS A 12 17.594 2.393 9.290 1.00 0.00 C ATOM 208 CD LYS A 12 16.312 2.409 10.116 1.00 0.00 C ATOM 209 CE LYS A 12 16.224 3.719 10.883 1.00 0.00 C ATOM 210 NZ LYS A 12 17.269 3.746 11.940 1.00 0.00 N ATOM 0 H LYS A 12 17.956 2.649 6.572 1.00 0.00 H new ATOM 0 HA LYS A 12 19.764 1.307 8.261 1.00 0.00 H new ATOM 0 HB2 LYS A 12 16.761 1.055 7.820 1.00 0.00 H new ATOM 0 HB3 LYS A 12 17.620 0.245 9.114 1.00 0.00 H new ATOM 0 HG2 LYS A 12 18.463 2.447 9.945 1.00 0.00 H new ATOM 0 HG3 LYS A 12 17.632 3.266 8.638 1.00 0.00 H new ATOM 0 HD2 LYS A 12 15.445 2.297 9.465 1.00 0.00 H new ATOM 0 HD3 LYS A 12 16.302 1.567 10.809 1.00 0.00 H new ATOM 0 HE2 LYS A 12 16.358 4.560 10.203 1.00 0.00 H new ATOM 0 HE3 LYS A 12 15.236 3.825 11.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 17.048 4.494 12.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 17.296 2.826 12.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 18.195 3.937 11.507 1.00 0.00 H new ATOM 224 N LYS A 13 18.334 -0.431 5.860 1.00 0.00 N ATOM 225 CA LYS A 13 18.433 -1.651 5.068 1.00 0.00 C ATOM 226 C LYS A 13 19.763 -1.681 4.327 1.00 0.00 C ATOM 227 O LYS A 13 20.105 -2.680 3.686 1.00 0.00 O ATOM 228 CB LYS A 13 17.291 -1.748 4.043 1.00 0.00 C ATOM 229 CG LYS A 13 15.937 -1.345 4.653 1.00 0.00 C ATOM 230 CD LYS A 13 15.741 -1.963 6.045 1.00 0.00 C ATOM 231 CE LYS A 13 15.653 -3.490 5.925 1.00 0.00 C ATOM 232 NZ LYS A 13 14.848 -4.065 7.035 1.00 0.00 N ATOM 0 H LYS A 13 17.658 0.246 5.505 1.00 0.00 H new ATOM 0 HA LYS A 13 18.363 -2.497 5.752 1.00 0.00 H new ATOM 0 HB2 LYS A 13 17.512 -1.104 3.192 1.00 0.00 H new ATOM 0 HB3 LYS A 13 17.229 -2.768 3.664 1.00 0.00 H new ATOM 0 HG2 LYS A 13 15.878 -0.259 4.724 1.00 0.00 H new ATOM 0 HG3 LYS A 13 15.130 -1.666 3.994 1.00 0.00 H new ATOM 0 HD2 LYS A 13 16.570 -1.687 6.696 1.00 0.00 H new ATOM 0 HD3 LYS A 13 14.832 -1.572 6.503 1.00 0.00 H new ATOM 0 HE2 LYS A 13 15.204 -3.758 4.969 1.00 0.00 H new ATOM 0 HE3 LYS A 13 16.655 -3.918 5.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 15.291 -4.946 7.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 14.803 -3.384 7.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 13.886 -4.268 6.697 1.00 0.00 H new ATOM 246 N LYS A 14 20.480 -0.560 4.368 1.00 0.00 N ATOM 247 CA LYS A 14 21.759 -0.434 3.679 1.00 0.00 C ATOM 248 C LYS A 14 21.606 -0.868 2.225 1.00 0.00 C ATOM 249 O LYS A 14 22.519 -1.450 1.620 1.00 0.00 O ATOM 250 CB LYS A 14 22.843 -1.258 4.411 1.00 0.00 C ATOM 251 CG LYS A 14 22.391 -1.466 5.869 1.00 0.00 C ATOM 252 CD LYS A 14 23.460 -2.179 6.697 1.00 0.00 C ATOM 253 CE LYS A 14 22.854 -2.516 8.066 1.00 0.00 C ATOM 254 NZ LYS A 14 22.122 -1.332 8.593 1.00 0.00 N ATOM 0 H LYS A 14 20.193 0.278 4.875 1.00 0.00 H new ATOM 0 HA LYS A 14 22.077 0.608 3.688 1.00 0.00 H new ATOM 0 HB2 LYS A 14 22.987 -2.219 3.917 1.00 0.00 H new ATOM 0 HB3 LYS A 14 23.800 -0.738 4.381 1.00 0.00 H new ATOM 0 HG2 LYS A 14 22.165 -0.500 6.321 1.00 0.00 H new ATOM 0 HG3 LYS A 14 21.470 -2.049 5.885 1.00 0.00 H new ATOM 0 HD2 LYS A 14 23.790 -3.087 6.192 1.00 0.00 H new ATOM 0 HD3 LYS A 14 24.337 -1.543 6.815 1.00 0.00 H new ATOM 0 HE2 LYS A 14 22.176 -3.365 7.976 1.00 0.00 H new ATOM 0 HE3 LYS A 14 23.641 -2.809 8.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 22.007 -1.425 9.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 22.661 -0.468 8.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 21.186 -1.274 8.144 1.00 0.00 H new ATOM 268 N ILE A 15 20.423 -0.584 1.686 1.00 0.00 N ATOM 269 CA ILE A 15 20.066 -0.905 0.319 1.00 0.00 C ATOM 270 C ILE A 15 20.114 0.305 -0.581 1.00 0.00 C ATOM 271 O ILE A 15 19.568 1.362 -0.265 1.00 0.00 O ATOM 272 CB ILE A 15 18.692 -1.587 0.273 1.00 0.00 C ATOM 273 CG1 ILE A 15 18.864 -3.097 0.300 1.00 0.00 C ATOM 274 CG2 ILE A 15 17.892 -1.185 -0.958 1.00 0.00 C ATOM 275 CD1 ILE A 15 17.604 -3.730 0.839 1.00 0.00 C ATOM 0 H ILE A 15 19.677 -0.116 2.201 1.00 0.00 H new ATOM 0 HA ILE A 15 20.810 -1.603 -0.063 1.00 0.00 H new ATOM 0 HB ILE A 15 18.135 -1.258 1.151 1.00 0.00 H new ATOM 0 HG12 ILE A 15 19.072 -3.469 -0.703 1.00 0.00 H new ATOM 0 HG13 ILE A 15 19.716 -3.367 0.923 1.00 0.00 H new ATOM 0 HG21 ILE A 15 16.927 -1.693 -0.947 1.00 0.00 H new ATOM 0 HG22 ILE A 15 17.735 -0.106 -0.953 1.00 0.00 H new ATOM 0 HG23 ILE A 15 18.440 -1.468 -1.857 1.00 0.00 H new ATOM 0 HD11 ILE A 15 17.722 -4.813 0.861 1.00 0.00 H new ATOM 0 HD12 ILE A 15 17.417 -3.365 1.849 1.00 0.00 H new ATOM 0 HD13 ILE A 15 16.762 -3.469 0.197 1.00 0.00 H new ATOM 287 N SER A 16 20.720 0.124 -1.722 1.00 0.00 N ATOM 288 CA SER A 16 20.783 1.161 -2.720 1.00 0.00 C ATOM 289 C SER A 16 19.452 1.247 -3.454 1.00 0.00 C ATOM 290 O SER A 16 18.724 0.260 -3.544 1.00 0.00 O ATOM 291 CB SER A 16 21.917 0.865 -3.710 1.00 0.00 C ATOM 292 OG SER A 16 21.793 -0.475 -4.210 1.00 0.00 O ATOM 0 H SER A 16 21.184 -0.744 -1.988 1.00 0.00 H new ATOM 0 HA SER A 16 20.983 2.117 -2.235 1.00 0.00 H new ATOM 0 HB2 SER A 16 21.884 1.575 -4.536 1.00 0.00 H new ATOM 0 HB3 SER A 16 22.882 0.991 -3.219 1.00 0.00 H new ATOM 0 HG SER A 16 22.126 -1.107 -3.539 1.00 0.00 H new ATOM 298 N GLN A 17 19.162 2.385 -4.042 1.00 0.00 N ATOM 299 CA GLN A 17 17.948 2.505 -4.827 1.00 0.00 C ATOM 300 C GLN A 17 18.058 1.573 -6.011 1.00 0.00 C ATOM 301 O GLN A 17 17.079 0.969 -6.439 1.00 0.00 O ATOM 302 CB GLN A 17 17.746 3.942 -5.296 1.00 0.00 C ATOM 303 CG GLN A 17 17.558 4.820 -4.081 1.00 0.00 C ATOM 304 CD GLN A 17 17.428 6.267 -4.498 1.00 0.00 C ATOM 305 OE1 GLN A 17 18.310 6.793 -5.187 1.00 0.00 O ATOM 306 NE2 GLN A 17 16.410 6.955 -4.109 1.00 0.00 N ATOM 0 H GLN A 17 19.735 3.227 -3.996 1.00 0.00 H new ATOM 0 HA GLN A 17 17.086 2.236 -4.217 1.00 0.00 H new ATOM 0 HB2 GLN A 17 18.607 4.276 -5.875 1.00 0.00 H new ATOM 0 HB3 GLN A 17 16.876 4.009 -5.950 1.00 0.00 H new ATOM 0 HG2 GLN A 17 16.668 4.510 -3.534 1.00 0.00 H new ATOM 0 HG3 GLN A 17 18.405 4.704 -3.405 1.00 0.00 H new ATOM 0 HE21 GLN A 17 15.685 6.517 -3.541 1.00 0.00 H new ATOM 0 HE22 GLN A 17 16.329 7.938 -4.369 1.00 0.00 H new ATOM 315 N SER A 18 19.272 1.463 -6.531 1.00 0.00 N ATOM 316 CA SER A 18 19.540 0.626 -7.678 1.00 0.00 C ATOM 317 C SER A 18 19.143 -0.830 -7.403 1.00 0.00 C ATOM 318 O SER A 18 18.473 -1.458 -8.232 1.00 0.00 O ATOM 319 CB SER A 18 21.031 0.689 -8.020 1.00 0.00 C ATOM 320 OG SER A 18 21.442 2.042 -8.213 1.00 0.00 O ATOM 0 H SER A 18 20.091 1.951 -6.168 1.00 0.00 H new ATOM 0 HA SER A 18 18.948 0.994 -8.516 1.00 0.00 H new ATOM 0 HB2 SER A 18 21.614 0.236 -7.218 1.00 0.00 H new ATOM 0 HB3 SER A 18 21.228 0.110 -8.923 1.00 0.00 H new ATOM 0 HG SER A 18 22.326 2.176 -7.811 1.00 0.00 H new ATOM 326 N GLU A 19 19.528 -1.368 -6.240 1.00 0.00 N ATOM 327 CA GLU A 19 19.152 -2.739 -5.911 1.00 0.00 C ATOM 328 C GLU A 19 17.679 -2.830 -5.546 1.00 0.00 C ATOM 329 O GLU A 19 16.971 -3.719 -6.009 1.00 0.00 O ATOM 330 CB GLU A 19 20.056 -3.342 -4.812 1.00 0.00 C ATOM 331 CG GLU A 19 19.769 -2.708 -3.448 1.00 0.00 C ATOM 332 CD GLU A 19 20.890 -3.026 -2.489 1.00 0.00 C ATOM 333 OE1 GLU A 19 20.966 -4.147 -2.041 1.00 0.00 O ATOM 334 OE2 GLU A 19 21.675 -2.143 -2.228 1.00 0.00 O ATOM 0 H GLU A 19 20.084 -0.888 -5.532 1.00 0.00 H new ATOM 0 HA GLU A 19 19.308 -3.342 -6.805 1.00 0.00 H new ATOM 0 HB2 GLU A 19 19.896 -4.419 -4.756 1.00 0.00 H new ATOM 0 HB3 GLU A 19 21.103 -3.189 -5.074 1.00 0.00 H new ATOM 0 HG2 GLU A 19 19.664 -1.628 -3.554 1.00 0.00 H new ATOM 0 HG3 GLU A 19 18.824 -3.083 -3.054 1.00 0.00 H new ATOM 341 N LEU A 20 17.207 -1.862 -4.770 1.00 0.00 N ATOM 342 CA LEU A 20 15.813 -1.843 -4.321 1.00 0.00 C ATOM 343 C LEU A 20 14.887 -1.789 -5.521 1.00 0.00 C ATOM 344 O LEU A 20 13.916 -2.552 -5.607 1.00 0.00 O ATOM 345 CB LEU A 20 15.559 -0.611 -3.434 1.00 0.00 C ATOM 346 CG LEU A 20 14.102 -0.599 -2.926 1.00 0.00 C ATOM 347 CD1 LEU A 20 13.818 -1.844 -2.082 1.00 0.00 C ATOM 348 CD2 LEU A 20 13.851 0.659 -2.096 1.00 0.00 C ATOM 0 H LEU A 20 17.767 -1.077 -4.436 1.00 0.00 H new ATOM 0 HA LEU A 20 15.619 -2.749 -3.747 1.00 0.00 H new ATOM 0 HB2 LEU A 20 16.245 -0.618 -2.587 1.00 0.00 H new ATOM 0 HB3 LEU A 20 15.760 0.299 -4.000 1.00 0.00 H new ATOM 0 HG LEU A 20 13.433 -0.601 -3.787 1.00 0.00 H new ATOM 0 HD11 LEU A 20 12.786 -1.819 -1.732 1.00 0.00 H new ATOM 0 HD12 LEU A 20 13.974 -2.737 -2.687 1.00 0.00 H new ATOM 0 HD13 LEU A 20 14.491 -1.864 -1.225 1.00 0.00 H new ATOM 0 HD21 LEU A 20 12.821 0.661 -1.741 1.00 0.00 H new ATOM 0 HD22 LEU A 20 14.529 0.673 -1.243 1.00 0.00 H new ATOM 0 HD23 LEU A 20 14.024 1.542 -2.712 1.00 0.00 H new ATOM 360 N ALA A 21 15.218 -0.943 -6.481 1.00 0.00 N ATOM 361 CA ALA A 21 14.433 -0.866 -7.699 1.00 0.00 C ATOM 362 C ALA A 21 14.446 -2.226 -8.381 1.00 0.00 C ATOM 363 O ALA A 21 13.418 -2.699 -8.892 1.00 0.00 O ATOM 364 CB ALA A 21 15.006 0.197 -8.639 1.00 0.00 C ATOM 0 H ALA A 21 16.015 -0.307 -6.442 1.00 0.00 H new ATOM 0 HA ALA A 21 13.409 -0.586 -7.452 1.00 0.00 H new ATOM 0 HB1 ALA A 21 14.405 0.241 -9.547 1.00 0.00 H new ATOM 0 HB2 ALA A 21 14.988 1.168 -8.144 1.00 0.00 H new ATOM 0 HB3 ALA A 21 16.034 -0.060 -8.896 1.00 0.00 H new ATOM 370 N ALA A 22 15.593 -2.884 -8.307 1.00 0.00 N ATOM 371 CA ALA A 22 15.739 -4.227 -8.840 1.00 0.00 C ATOM 372 C ALA A 22 14.844 -5.198 -8.089 1.00 0.00 C ATOM 373 O ALA A 22 14.272 -6.110 -8.689 1.00 0.00 O ATOM 374 CB ALA A 22 17.196 -4.690 -8.751 1.00 0.00 C ATOM 0 H ALA A 22 16.439 -2.506 -7.881 1.00 0.00 H new ATOM 0 HA ALA A 22 15.441 -4.208 -9.888 1.00 0.00 H new ATOM 0 HB1 ALA A 22 17.283 -5.698 -9.156 1.00 0.00 H new ATOM 0 HB2 ALA A 22 17.829 -4.013 -9.325 1.00 0.00 H new ATOM 0 HB3 ALA A 22 17.515 -4.689 -7.709 1.00 0.00 H new ATOM 380 N LEU A 23 14.747 -5.028 -6.768 1.00 0.00 N ATOM 381 CA LEU A 23 13.925 -5.935 -5.967 1.00 0.00 C ATOM 382 C LEU A 23 12.484 -5.794 -6.437 1.00 0.00 C ATOM 383 O LEU A 23 11.777 -6.776 -6.677 1.00 0.00 O ATOM 384 CB LEU A 23 13.966 -5.538 -4.476 1.00 0.00 C ATOM 385 CG LEU A 23 15.407 -5.350 -3.978 1.00 0.00 C ATOM 386 CD1 LEU A 23 15.406 -4.946 -2.503 1.00 0.00 C ATOM 387 CD2 LEU A 23 16.236 -6.611 -4.170 1.00 0.00 C ATOM 0 H LEU A 23 15.215 -4.290 -6.242 1.00 0.00 H new ATOM 0 HA LEU A 23 14.300 -6.952 -6.082 1.00 0.00 H new ATOM 0 HB2 LEU A 23 13.407 -4.614 -4.330 1.00 0.00 H new ATOM 0 HB3 LEU A 23 13.473 -6.306 -3.881 1.00 0.00 H new ATOM 0 HG LEU A 23 15.862 -4.557 -4.571 1.00 0.00 H new ATOM 0 HD11 LEU A 23 16.433 -4.816 -2.161 1.00 0.00 H new ATOM 0 HD12 LEU A 23 14.862 -4.009 -2.383 1.00 0.00 H new ATOM 0 HD13 LEU A 23 14.923 -5.725 -1.913 1.00 0.00 H new ATOM 0 HD21 LEU A 23 17.249 -6.439 -3.806 1.00 0.00 H new ATOM 0 HD22 LEU A 23 15.784 -7.432 -3.613 1.00 0.00 H new ATOM 0 HD23 LEU A 23 16.269 -6.867 -5.229 1.00 0.00 H new ATOM 399 N LEU A 24 12.083 -4.546 -6.616 1.00 0.00 N ATOM 400 CA LEU A 24 10.752 -4.205 -7.089 1.00 0.00 C ATOM 401 C LEU A 24 10.529 -4.598 -8.521 1.00 0.00 C ATOM 402 O LEU A 24 9.379 -4.808 -8.931 1.00 0.00 O ATOM 403 CB LEU A 24 10.428 -2.729 -6.870 1.00 0.00 C ATOM 404 CG LEU A 24 9.787 -2.537 -5.489 1.00 0.00 C ATOM 405 CD1 LEU A 24 10.668 -3.172 -4.409 1.00 0.00 C ATOM 406 CD2 LEU A 24 9.619 -1.041 -5.210 1.00 0.00 C ATOM 0 H LEU A 24 12.676 -3.736 -6.436 1.00 0.00 H new ATOM 0 HA LEU A 24 10.060 -4.791 -6.485 1.00 0.00 H new ATOM 0 HB2 LEU A 24 11.337 -2.133 -6.945 1.00 0.00 H new ATOM 0 HB3 LEU A 24 9.750 -2.377 -7.648 1.00 0.00 H new ATOM 0 HG LEU A 24 8.810 -3.021 -5.475 1.00 0.00 H new ATOM 0 HD11 LEU A 24 10.205 -3.031 -3.432 1.00 0.00 H new ATOM 0 HD12 LEU A 24 10.777 -4.238 -4.608 1.00 0.00 H new ATOM 0 HD13 LEU A 24 11.650 -2.700 -4.417 1.00 0.00 H new ATOM 0 HD21 LEU A 24 9.164 -0.903 -4.229 1.00 0.00 H new ATOM 0 HD22 LEU A 24 10.595 -0.556 -5.229 1.00 0.00 H new ATOM 0 HD23 LEU A 24 8.979 -0.598 -5.973 1.00 0.00 H new ATOM 418 N GLU A 25 11.604 -4.547 -9.301 1.00 0.00 N ATOM 419 CA GLU A 25 11.559 -4.737 -10.746 1.00 0.00 C ATOM 420 C GLU A 25 11.138 -3.426 -11.405 1.00 0.00 C ATOM 421 O GLU A 25 10.398 -3.411 -12.402 1.00 0.00 O ATOM 422 CB GLU A 25 10.564 -5.847 -11.119 1.00 0.00 C ATOM 423 CG GLU A 25 10.856 -7.118 -10.304 1.00 0.00 C ATOM 424 CD GLU A 25 9.742 -8.115 -10.511 1.00 0.00 C ATOM 425 OE1 GLU A 25 9.654 -8.650 -11.593 1.00 0.00 O ATOM 426 OE2 GLU A 25 8.982 -8.332 -9.582 1.00 0.00 O ATOM 0 H GLU A 25 12.542 -4.370 -8.943 1.00 0.00 H new ATOM 0 HA GLU A 25 12.548 -5.033 -11.097 1.00 0.00 H new ATOM 0 HB2 GLU A 25 9.545 -5.511 -10.929 1.00 0.00 H new ATOM 0 HB3 GLU A 25 10.634 -6.065 -12.185 1.00 0.00 H new ATOM 0 HG2 GLU A 25 11.808 -7.550 -10.613 1.00 0.00 H new ATOM 0 HG3 GLU A 25 10.946 -6.872 -9.246 1.00 0.00 H new ATOM 433 N VAL A 26 11.613 -2.328 -10.831 1.00 0.00 N ATOM 434 CA VAL A 26 11.344 -0.981 -11.327 1.00 0.00 C ATOM 435 C VAL A 26 12.657 -0.218 -11.468 1.00 0.00 C ATOM 436 O VAL A 26 13.693 -0.678 -10.989 1.00 0.00 O ATOM 437 CB VAL A 26 10.389 -0.240 -10.378 1.00 0.00 C ATOM 438 CG1 VAL A 26 9.049 -0.982 -10.324 1.00 0.00 C ATOM 439 CG2 VAL A 26 10.993 -0.182 -8.968 1.00 0.00 C ATOM 0 H VAL A 26 12.202 -2.346 -9.999 1.00 0.00 H new ATOM 0 HA VAL A 26 10.865 -1.049 -12.304 1.00 0.00 H new ATOM 0 HB VAL A 26 10.235 0.775 -10.745 1.00 0.00 H new ATOM 0 HG11 VAL A 26 8.370 -0.458 -9.651 1.00 0.00 H new ATOM 0 HG12 VAL A 26 8.613 -1.020 -11.322 1.00 0.00 H new ATOM 0 HG13 VAL A 26 9.209 -1.997 -9.960 1.00 0.00 H new ATOM 0 HG21 VAL A 26 10.310 0.345 -8.301 1.00 0.00 H new ATOM 0 HG22 VAL A 26 11.152 -1.195 -8.598 1.00 0.00 H new ATOM 0 HG23 VAL A 26 11.946 0.346 -9.002 1.00 0.00 H new ATOM 449 N SER A 27 12.627 0.914 -12.145 1.00 0.00 N ATOM 450 CA SER A 27 13.836 1.701 -12.334 1.00 0.00 C ATOM 451 C SER A 27 14.206 2.449 -11.044 1.00 0.00 C ATOM 452 O SER A 27 13.339 2.750 -10.217 1.00 0.00 O ATOM 453 CB SER A 27 13.644 2.679 -13.495 1.00 0.00 C ATOM 454 OG SER A 27 12.411 3.377 -13.321 1.00 0.00 O ATOM 0 H SER A 27 11.788 1.309 -12.571 1.00 0.00 H new ATOM 0 HA SER A 27 14.659 1.028 -12.576 1.00 0.00 H new ATOM 0 HB2 SER A 27 14.473 3.385 -13.532 1.00 0.00 H new ATOM 0 HB3 SER A 27 13.641 2.141 -14.443 1.00 0.00 H new ATOM 0 HG SER A 27 12.284 4.006 -14.062 1.00 0.00 H new ATOM 460 N ARG A 28 15.483 2.764 -10.882 1.00 0.00 N ATOM 461 CA ARG A 28 15.950 3.477 -9.700 1.00 0.00 C ATOM 462 C ARG A 28 15.276 4.838 -9.634 1.00 0.00 C ATOM 463 O ARG A 28 14.844 5.285 -8.562 1.00 0.00 O ATOM 464 CB ARG A 28 17.469 3.619 -9.739 1.00 0.00 C ATOM 465 CG ARG A 28 17.977 4.019 -8.356 1.00 0.00 C ATOM 466 CD ARG A 28 19.491 4.036 -8.366 1.00 0.00 C ATOM 467 NE ARG A 28 20.002 5.101 -9.211 1.00 0.00 N ATOM 468 CZ ARG A 28 21.226 5.035 -9.719 1.00 0.00 C ATOM 469 NH1 ARG A 28 21.951 3.972 -9.517 1.00 0.00 N ATOM 470 NH2 ARG A 28 21.694 6.025 -10.421 1.00 0.00 N ATOM 0 H ARG A 28 16.216 2.537 -11.555 1.00 0.00 H new ATOM 0 HA ARG A 28 15.689 2.914 -8.804 1.00 0.00 H new ATOM 0 HB2 ARG A 28 17.925 2.679 -10.048 1.00 0.00 H new ATOM 0 HB3 ARG A 28 17.756 4.370 -10.475 1.00 0.00 H new ATOM 0 HG2 ARG A 28 17.592 5.002 -8.085 1.00 0.00 H new ATOM 0 HG3 ARG A 28 17.614 3.317 -7.605 1.00 0.00 H new ATOM 0 HD2 ARG A 28 19.862 4.166 -7.349 1.00 0.00 H new ATOM 0 HD3 ARG A 28 19.865 3.076 -8.721 1.00 0.00 H new ATOM 0 HE ARG A 28 19.414 5.908 -9.416 1.00 0.00 H new ATOM 0 HH11 ARG A 28 21.577 3.196 -8.971 1.00 0.00 H new ATOM 0 HH12 ARG A 28 22.893 3.916 -9.905 1.00 0.00 H new ATOM 0 HH21 ARG A 28 21.120 6.853 -10.581 1.00 0.00 H new ATOM 0 HH22 ARG A 28 22.635 5.974 -10.811 1.00 0.00 H new ATOM 484 N GLN A 29 15.117 5.459 -10.799 1.00 0.00 N ATOM 485 CA GLN A 29 14.415 6.727 -10.882 1.00 0.00 C ATOM 486 C GLN A 29 13.009 6.555 -10.322 1.00 0.00 C ATOM 487 O GLN A 29 12.516 7.402 -9.574 1.00 0.00 O ATOM 488 CB GLN A 29 14.316 7.202 -12.336 1.00 0.00 C ATOM 489 CG GLN A 29 15.695 7.608 -12.874 1.00 0.00 C ATOM 490 CD GLN A 29 15.561 8.099 -14.317 1.00 0.00 C ATOM 491 OE1 GLN A 29 14.467 7.860 -14.979 1.00 0.00 O flip ATOM 492 NE2 GLN A 29 16.481 8.723 -14.859 1.00 0.00 N flip ATOM 0 H GLN A 29 15.464 5.105 -11.690 1.00 0.00 H new ATOM 0 HA GLN A 29 14.968 7.470 -10.307 1.00 0.00 H new ATOM 0 HB2 GLN A 29 13.899 6.407 -12.955 1.00 0.00 H new ATOM 0 HB3 GLN A 29 13.632 8.048 -12.401 1.00 0.00 H new ATOM 0 HG2 GLN A 29 16.123 8.393 -12.251 1.00 0.00 H new ATOM 0 HG3 GLN A 29 16.378 6.759 -12.830 1.00 0.00 H new ATOM 0 HE21 GLN A 29 17.341 8.913 -14.344 1.00 0.00 H new ATOM 0 HE22 GLN A 29 16.380 9.048 -15.821 1.00 0.00 H new ATOM 501 N THR A 30 12.397 5.414 -10.627 1.00 0.00 N ATOM 502 CA THR A 30 11.074 5.114 -10.119 1.00 0.00 C ATOM 503 C THR A 30 11.107 5.094 -8.591 1.00 0.00 C ATOM 504 O THR A 30 10.271 5.728 -7.934 1.00 0.00 O ATOM 505 CB THR A 30 10.571 3.766 -10.677 1.00 0.00 C ATOM 506 OG1 THR A 30 10.500 3.838 -12.099 1.00 0.00 O ATOM 507 CG2 THR A 30 9.175 3.458 -10.126 1.00 0.00 C ATOM 0 H THR A 30 12.799 4.689 -11.221 1.00 0.00 H new ATOM 0 HA THR A 30 10.380 5.888 -10.446 1.00 0.00 H new ATOM 0 HB THR A 30 11.262 2.979 -10.376 1.00 0.00 H new ATOM 0 HG1 THR A 30 11.357 3.560 -12.484 1.00 0.00 H new ATOM 0 HG21 THR A 30 8.828 2.505 -10.525 1.00 0.00 H new ATOM 0 HG22 THR A 30 9.217 3.402 -9.038 1.00 0.00 H new ATOM 0 HG23 THR A 30 8.485 4.248 -10.422 1.00 0.00 H new ATOM 515 N ILE A 31 12.122 4.443 -8.031 1.00 0.00 N ATOM 516 CA ILE A 31 12.296 4.436 -6.592 1.00 0.00 C ATOM 517 C ILE A 31 12.558 5.864 -6.110 1.00 0.00 C ATOM 518 O ILE A 31 11.955 6.324 -5.148 1.00 0.00 O ATOM 519 CB ILE A 31 13.476 3.517 -6.195 1.00 0.00 C ATOM 520 CG1 ILE A 31 13.148 2.052 -6.537 1.00 0.00 C ATOM 521 CG2 ILE A 31 13.754 3.627 -4.686 1.00 0.00 C ATOM 522 CD1 ILE A 31 11.918 1.581 -5.752 1.00 0.00 C ATOM 0 H ILE A 31 12.827 3.920 -8.550 1.00 0.00 H new ATOM 0 HA ILE A 31 11.390 4.052 -6.123 1.00 0.00 H new ATOM 0 HB ILE A 31 14.358 3.834 -6.752 1.00 0.00 H new ATOM 0 HG12 ILE A 31 12.963 1.954 -7.607 1.00 0.00 H new ATOM 0 HG13 ILE A 31 14.002 1.417 -6.302 1.00 0.00 H new ATOM 0 HG21 ILE A 31 14.586 2.975 -4.421 1.00 0.00 H new ATOM 0 HG22 ILE A 31 14.006 4.658 -4.437 1.00 0.00 H new ATOM 0 HG23 ILE A 31 12.866 3.326 -4.130 1.00 0.00 H new ATOM 0 HD11 ILE A 31 11.700 0.544 -6.006 1.00 0.00 H new ATOM 0 HD12 ILE A 31 12.117 1.659 -4.683 1.00 0.00 H new ATOM 0 HD13 ILE A 31 11.062 2.205 -6.009 1.00 0.00 H new ATOM 534 N ASN A 32 13.414 6.583 -6.826 1.00 0.00 N ATOM 535 CA ASN A 32 13.756 7.944 -6.424 1.00 0.00 C ATOM 536 C ASN A 32 12.548 8.838 -6.399 1.00 0.00 C ATOM 537 O ASN A 32 12.369 9.625 -5.464 1.00 0.00 O ATOM 538 CB ASN A 32 14.831 8.542 -7.329 1.00 0.00 C ATOM 539 CG ASN A 32 16.193 8.179 -6.792 1.00 0.00 C ATOM 540 OD1 ASN A 32 16.700 8.857 -5.895 1.00 0.00 O ATOM 541 ND2 ASN A 32 16.805 7.138 -7.249 1.00 0.00 N ATOM 0 H ASN A 32 13.878 6.255 -7.673 1.00 0.00 H new ATOM 0 HA ASN A 32 14.153 7.880 -5.411 1.00 0.00 H new ATOM 0 HB2 ASN A 32 14.717 8.167 -8.346 1.00 0.00 H new ATOM 0 HB3 ASN A 32 14.722 9.626 -7.375 1.00 0.00 H new ATOM 0 HD21 ASN A 32 17.713 6.872 -6.868 1.00 0.00 H new ATOM 0 HD22 ASN A 32 16.380 6.581 -7.991 1.00 0.00 H new ATOM 548 N GLY A 33 11.688 8.700 -7.386 1.00 0.00 N ATOM 549 CA GLY A 33 10.472 9.489 -7.406 1.00 0.00 C ATOM 550 C GLY A 33 9.674 9.213 -6.141 1.00 0.00 C ATOM 551 O GLY A 33 9.197 10.140 -5.476 1.00 0.00 O ATOM 0 H GLY A 33 11.803 8.061 -8.173 1.00 0.00 H new ATOM 0 HA2 GLY A 33 10.714 10.550 -7.473 1.00 0.00 H new ATOM 0 HA3 GLY A 33 9.878 9.241 -8.286 1.00 0.00 H new ATOM 555 N ILE A 34 9.615 7.942 -5.768 1.00 0.00 N ATOM 556 CA ILE A 34 8.962 7.525 -4.534 1.00 0.00 C ATOM 557 C ILE A 34 9.704 8.112 -3.323 1.00 0.00 C ATOM 558 O ILE A 34 9.088 8.632 -2.390 1.00 0.00 O ATOM 559 CB ILE A 34 8.956 5.983 -4.460 1.00 0.00 C ATOM 560 CG1 ILE A 34 8.048 5.423 -5.562 1.00 0.00 C ATOM 561 CG2 ILE A 34 8.441 5.520 -3.088 1.00 0.00 C ATOM 562 CD1 ILE A 34 8.271 3.913 -5.694 1.00 0.00 C ATOM 0 H ILE A 34 10.016 7.175 -6.308 1.00 0.00 H new ATOM 0 HA ILE A 34 7.935 7.891 -4.522 1.00 0.00 H new ATOM 0 HB ILE A 34 9.973 5.617 -4.599 1.00 0.00 H new ATOM 0 HG12 ILE A 34 7.004 5.627 -5.325 1.00 0.00 H new ATOM 0 HG13 ILE A 34 8.263 5.917 -6.510 1.00 0.00 H new ATOM 0 HG21 ILE A 34 8.441 4.431 -3.048 1.00 0.00 H new ATOM 0 HG22 ILE A 34 9.090 5.912 -2.305 1.00 0.00 H new ATOM 0 HG23 ILE A 34 7.426 5.888 -2.937 1.00 0.00 H new ATOM 0 HD11 ILE A 34 7.625 3.517 -6.477 1.00 0.00 H new ATOM 0 HD12 ILE A 34 9.313 3.720 -5.951 1.00 0.00 H new ATOM 0 HD13 ILE A 34 8.034 3.426 -4.748 1.00 0.00 H new ATOM 574 N GLU A 35 11.027 8.030 -3.352 1.00 0.00 N ATOM 575 CA GLU A 35 11.868 8.525 -2.260 1.00 0.00 C ATOM 576 C GLU A 35 11.715 10.019 -2.113 1.00 0.00 C ATOM 577 O GLU A 35 11.742 10.570 -0.997 1.00 0.00 O ATOM 578 CB GLU A 35 13.319 8.163 -2.541 1.00 0.00 C ATOM 579 CG GLU A 35 13.397 6.657 -2.822 1.00 0.00 C ATOM 580 CD GLU A 35 14.241 5.967 -1.791 1.00 0.00 C ATOM 581 OE1 GLU A 35 13.822 5.903 -0.658 1.00 0.00 O ATOM 582 OE2 GLU A 35 15.306 5.520 -2.142 1.00 0.00 O ATOM 0 H GLU A 35 11.550 7.621 -4.127 1.00 0.00 H new ATOM 0 HA GLU A 35 11.556 8.060 -1.325 1.00 0.00 H new ATOM 0 HB2 GLU A 35 13.692 8.728 -3.395 1.00 0.00 H new ATOM 0 HB3 GLU A 35 13.947 8.423 -1.688 1.00 0.00 H new ATOM 0 HG2 GLU A 35 12.394 6.230 -2.823 1.00 0.00 H new ATOM 0 HG3 GLU A 35 13.816 6.489 -3.814 1.00 0.00 H new ATOM 589 N LYS A 36 11.585 10.674 -3.238 1.00 0.00 N ATOM 590 CA LYS A 36 11.429 12.107 -3.294 1.00 0.00 C ATOM 591 C LYS A 36 9.974 12.475 -3.164 1.00 0.00 C ATOM 592 O LYS A 36 9.611 13.648 -3.186 1.00 0.00 O ATOM 593 CB LYS A 36 12.004 12.588 -4.598 1.00 0.00 C ATOM 594 CG LYS A 36 13.491 12.291 -4.534 1.00 0.00 C ATOM 595 CD LYS A 36 14.147 12.534 -5.869 1.00 0.00 C ATOM 596 CE LYS A 36 15.618 12.160 -5.741 1.00 0.00 C ATOM 597 NZ LYS A 36 16.336 13.243 -5.012 1.00 0.00 N ATOM 0 H LYS A 36 11.584 10.223 -4.153 1.00 0.00 H new ATOM 0 HA LYS A 36 11.958 12.584 -2.469 1.00 0.00 H new ATOM 0 HB2 LYS A 36 11.540 12.077 -5.441 1.00 0.00 H new ATOM 0 HB3 LYS A 36 11.825 13.655 -4.734 1.00 0.00 H new ATOM 0 HG2 LYS A 36 13.959 12.918 -3.775 1.00 0.00 H new ATOM 0 HG3 LYS A 36 13.646 11.255 -4.231 1.00 0.00 H new ATOM 0 HD2 LYS A 36 13.667 11.937 -6.644 1.00 0.00 H new ATOM 0 HD3 LYS A 36 14.043 13.579 -6.161 1.00 0.00 H new ATOM 0 HE2 LYS A 36 15.720 11.215 -5.207 1.00 0.00 H new ATOM 0 HE3 LYS A 36 16.057 12.017 -6.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 17.273 13.387 -5.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 15.788 14.125 -5.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 16.449 12.974 -4.014 1.00 0.00 H new ATOM 611 N ASN A 37 9.139 11.457 -3.057 1.00 0.00 N ATOM 612 CA ASN A 37 7.702 11.647 -2.933 1.00 0.00 C ATOM 613 C ASN A 37 7.148 12.401 -4.123 1.00 0.00 C ATOM 614 O ASN A 37 6.140 13.105 -4.011 1.00 0.00 O ATOM 615 CB ASN A 37 7.358 12.392 -1.637 1.00 0.00 C ATOM 616 CG ASN A 37 7.565 11.486 -0.438 1.00 0.00 C ATOM 617 OD1 ASN A 37 6.804 10.534 -0.241 1.00 0.00 O ATOM 618 ND2 ASN A 37 8.548 11.708 0.374 1.00 0.00 N ATOM 0 H ASN A 37 9.434 10.481 -3.053 1.00 0.00 H new ATOM 0 HA ASN A 37 7.242 10.659 -2.902 1.00 0.00 H new ATOM 0 HB2 ASN A 37 7.983 13.280 -1.543 1.00 0.00 H new ATOM 0 HB3 ASN A 37 6.323 12.733 -1.669 1.00 0.00 H new ATOM 0 HD21 ASN A 37 8.694 11.096 1.177 1.00 0.00 H new ATOM 0 HD22 ASN A 37 9.177 12.495 0.211 1.00 0.00 H new ATOM 625 N LYS A 38 7.722 12.159 -5.289 1.00 0.00 N ATOM 626 CA LYS A 38 7.182 12.733 -6.508 1.00 0.00 C ATOM 627 C LYS A 38 5.777 12.188 -6.691 1.00 0.00 C ATOM 628 O LYS A 38 4.825 12.927 -6.944 1.00 0.00 O ATOM 629 CB LYS A 38 8.049 12.343 -7.717 1.00 0.00 C ATOM 630 CG LYS A 38 9.423 13.011 -7.614 1.00 0.00 C ATOM 631 CD LYS A 38 10.284 12.597 -8.815 1.00 0.00 C ATOM 632 CE LYS A 38 10.236 13.673 -9.909 1.00 0.00 C ATOM 633 NZ LYS A 38 8.826 13.976 -10.255 1.00 0.00 N ATOM 0 H LYS A 38 8.550 11.577 -5.417 1.00 0.00 H new ATOM 0 HA LYS A 38 7.171 13.821 -6.436 1.00 0.00 H new ATOM 0 HB2 LYS A 38 8.164 11.260 -7.758 1.00 0.00 H new ATOM 0 HB3 LYS A 38 7.557 12.646 -8.641 1.00 0.00 H new ATOM 0 HG2 LYS A 38 9.311 14.095 -7.589 1.00 0.00 H new ATOM 0 HG3 LYS A 38 9.912 12.720 -6.685 1.00 0.00 H new ATOM 0 HD2 LYS A 38 11.314 12.442 -8.495 1.00 0.00 H new ATOM 0 HD3 LYS A 38 9.928 11.648 -9.215 1.00 0.00 H new ATOM 0 HE2 LYS A 38 10.738 14.577 -9.565 1.00 0.00 H new ATOM 0 HE3 LYS A 38 10.771 13.329 -10.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 8.799 14.601 -11.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 8.324 13.091 -10.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 8.365 14.448 -9.451 1.00 0.00 H new ATOM 647 N TYR A 39 5.655 10.909 -6.412 1.00 0.00 N ATOM 648 CA TYR A 39 4.390 10.195 -6.397 1.00 0.00 C ATOM 649 C TYR A 39 4.485 9.086 -5.369 1.00 0.00 C ATOM 650 O TYR A 39 5.588 8.667 -5.010 1.00 0.00 O ATOM 651 CB TYR A 39 4.104 9.600 -7.787 1.00 0.00 C ATOM 652 CG TYR A 39 5.302 8.797 -8.236 1.00 0.00 C ATOM 653 CD1 TYR A 39 6.369 9.448 -8.852 1.00 0.00 C ATOM 654 CD2 TYR A 39 5.352 7.414 -8.026 1.00 0.00 C ATOM 655 CE1 TYR A 39 7.485 8.729 -9.261 1.00 0.00 C ATOM 656 CE2 TYR A 39 6.475 6.691 -8.436 1.00 0.00 C ATOM 657 CZ TYR A 39 7.540 7.351 -9.054 1.00 0.00 C ATOM 658 OH TYR A 39 8.643 6.645 -9.458 1.00 0.00 O ATOM 0 H TYR A 39 6.453 10.317 -6.182 1.00 0.00 H new ATOM 0 HA TYR A 39 3.578 10.876 -6.142 1.00 0.00 H new ATOM 0 HB2 TYR A 39 3.218 8.966 -7.750 1.00 0.00 H new ATOM 0 HB3 TYR A 39 3.896 10.396 -8.501 1.00 0.00 H new ATOM 0 HD1 TYR A 39 6.328 10.515 -9.012 1.00 0.00 H new ATOM 0 HD2 TYR A 39 4.526 6.908 -7.549 1.00 0.00 H new ATOM 0 HE1 TYR A 39 8.310 9.237 -9.739 1.00 0.00 H new ATOM 0 HE2 TYR A 39 6.520 5.624 -8.275 1.00 0.00 H new ATOM 0 HH TYR A 39 9.018 6.159 -8.694 1.00 0.00 H new ATOM 668 N ASN A 40 3.355 8.599 -4.903 1.00 0.00 N ATOM 669 CA ASN A 40 3.367 7.513 -3.935 1.00 0.00 C ATOM 670 C ASN A 40 3.499 6.178 -4.658 1.00 0.00 C ATOM 671 O ASN A 40 2.996 6.022 -5.772 1.00 0.00 O ATOM 672 CB ASN A 40 2.115 7.543 -3.047 1.00 0.00 C ATOM 673 CG ASN A 40 2.234 8.653 -2.002 1.00 0.00 C ATOM 674 OD1 ASN A 40 1.293 9.433 -1.809 1.00 0.00 O ATOM 675 ND2 ASN A 40 3.330 8.783 -1.310 1.00 0.00 N ATOM 0 H ASN A 40 2.428 8.929 -5.171 1.00 0.00 H new ATOM 0 HA ASN A 40 4.228 7.642 -3.279 1.00 0.00 H new ATOM 0 HB2 ASN A 40 1.229 7.705 -3.661 1.00 0.00 H new ATOM 0 HB3 ASN A 40 1.988 6.580 -2.552 1.00 0.00 H new ATOM 0 HD21 ASN A 40 3.409 9.524 -0.614 1.00 0.00 H new ATOM 0 HD22 ASN A 40 4.109 8.143 -1.464 1.00 0.00 H new ATOM 682 N PRO A 41 4.232 5.251 -4.095 1.00 0.00 N ATOM 683 CA PRO A 41 4.499 3.936 -4.760 1.00 0.00 C ATOM 684 C PRO A 41 3.244 3.086 -4.904 1.00 0.00 C ATOM 685 O PRO A 41 2.332 3.167 -4.081 1.00 0.00 O ATOM 686 CB PRO A 41 5.495 3.266 -3.820 1.00 0.00 C ATOM 687 CG PRO A 41 5.139 3.791 -2.471 1.00 0.00 C ATOM 688 CD PRO A 41 4.686 5.239 -2.685 1.00 0.00 C ATOM 0 HA PRO A 41 4.867 4.062 -5.778 1.00 0.00 H new ATOM 0 HB2 PRO A 41 5.410 2.180 -3.859 1.00 0.00 H new ATOM 0 HB3 PRO A 41 6.522 3.515 -4.086 1.00 0.00 H new ATOM 0 HG2 PRO A 41 4.345 3.197 -2.019 1.00 0.00 H new ATOM 0 HG3 PRO A 41 5.994 3.746 -1.797 1.00 0.00 H new ATOM 0 HD2 PRO A 41 3.883 5.514 -2.002 1.00 0.00 H new ATOM 0 HD3 PRO A 41 5.501 5.944 -2.519 1.00 0.00 H new ATOM 696 N SER A 42 3.217 2.259 -5.937 1.00 0.00 N ATOM 697 CA SER A 42 2.097 1.361 -6.182 1.00 0.00 C ATOM 698 C SER A 42 1.943 0.400 -5.008 1.00 0.00 C ATOM 699 O SER A 42 2.890 0.192 -4.243 1.00 0.00 O ATOM 700 CB SER A 42 2.343 0.584 -7.474 1.00 0.00 C ATOM 701 OG SER A 42 2.803 1.494 -8.475 1.00 0.00 O ATOM 0 H SER A 42 3.966 2.190 -6.626 1.00 0.00 H new ATOM 0 HA SER A 42 1.179 1.939 -6.284 1.00 0.00 H new ATOM 0 HB2 SER A 42 3.081 -0.201 -7.308 1.00 0.00 H new ATOM 0 HB3 SER A 42 1.426 0.094 -7.801 1.00 0.00 H new ATOM 0 HG SER A 42 2.966 1.007 -9.310 1.00 0.00 H new ATOM 707 N LEU A 43 0.746 -0.148 -4.837 1.00 0.00 N ATOM 708 CA LEU A 43 0.456 -0.992 -3.685 1.00 0.00 C ATOM 709 C LEU A 43 1.386 -2.187 -3.686 1.00 0.00 C ATOM 710 O LEU A 43 2.058 -2.461 -2.685 1.00 0.00 O ATOM 711 CB LEU A 43 -1.015 -1.462 -3.739 1.00 0.00 C ATOM 712 CG LEU A 43 -1.367 -2.324 -2.515 1.00 0.00 C ATOM 713 CD1 LEU A 43 -1.156 -1.516 -1.239 1.00 0.00 C ATOM 714 CD2 LEU A 43 -2.839 -2.753 -2.596 1.00 0.00 C ATOM 0 H LEU A 43 -0.037 -0.024 -5.479 1.00 0.00 H new ATOM 0 HA LEU A 43 0.610 -0.422 -2.769 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.675 -0.596 -3.779 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -1.184 -2.034 -4.651 1.00 0.00 H new ATOM 0 HG LEU A 43 -0.725 -3.205 -2.502 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.406 -2.130 -0.374 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -0.113 -1.205 -1.174 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.797 -0.635 -1.256 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -3.088 -3.364 -1.728 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.475 -1.868 -2.612 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.000 -3.332 -3.506 1.00 0.00 H new ATOM 726 N GLN A 44 1.546 -2.810 -4.842 1.00 0.00 N ATOM 727 CA GLN A 44 2.505 -3.890 -4.962 1.00 0.00 C ATOM 728 C GLN A 44 3.911 -3.392 -4.709 1.00 0.00 C ATOM 729 O GLN A 44 4.679 -4.042 -4.015 1.00 0.00 O ATOM 730 CB GLN A 44 2.409 -4.582 -6.332 1.00 0.00 C ATOM 731 CG GLN A 44 3.691 -5.396 -6.580 1.00 0.00 C ATOM 732 CD GLN A 44 3.499 -6.369 -7.727 1.00 0.00 C ATOM 733 OE1 GLN A 44 3.846 -7.549 -7.600 1.00 0.00 O ATOM 734 NE2 GLN A 44 2.981 -5.957 -8.833 1.00 0.00 N ATOM 0 H GLN A 44 1.033 -2.590 -5.696 1.00 0.00 H new ATOM 0 HA GLN A 44 2.261 -4.631 -4.201 1.00 0.00 H new ATOM 0 HB2 GLN A 44 1.537 -5.236 -6.362 1.00 0.00 H new ATOM 0 HB3 GLN A 44 2.278 -3.840 -7.119 1.00 0.00 H new ATOM 0 HG2 GLN A 44 4.517 -4.722 -6.804 1.00 0.00 H new ATOM 0 HG3 GLN A 44 3.961 -5.942 -5.676 1.00 0.00 H new ATOM 0 HE21 GLN A 44 2.697 -4.982 -8.931 1.00 0.00 H new ATOM 0 HE22 GLN A 44 2.855 -6.606 -9.610 1.00 0.00 H new ATOM 743 N LEU A 45 4.253 -2.248 -5.269 1.00 0.00 N ATOM 744 CA LEU A 45 5.593 -1.719 -5.079 1.00 0.00 C ATOM 745 C LEU A 45 5.818 -1.419 -3.612 1.00 0.00 C ATOM 746 O LEU A 45 6.822 -1.828 -3.031 1.00 0.00 O ATOM 747 CB LEU A 45 5.802 -0.450 -5.912 1.00 0.00 C ATOM 748 CG LEU A 45 5.794 -0.800 -7.408 1.00 0.00 C ATOM 749 CD1 LEU A 45 5.817 0.483 -8.240 1.00 0.00 C ATOM 750 CD2 LEU A 45 7.023 -1.646 -7.754 1.00 0.00 C ATOM 0 H LEU A 45 3.638 -1.676 -5.848 1.00 0.00 H new ATOM 0 HA LEU A 45 6.313 -2.467 -5.412 1.00 0.00 H new ATOM 0 HB2 LEU A 45 5.015 0.272 -5.694 1.00 0.00 H new ATOM 0 HB3 LEU A 45 6.749 0.020 -5.644 1.00 0.00 H new ATOM 0 HG LEU A 45 4.890 -1.366 -7.632 1.00 0.00 H new ATOM 0 HD11 LEU A 45 5.811 0.229 -9.300 1.00 0.00 H new ATOM 0 HD12 LEU A 45 4.938 1.084 -8.006 1.00 0.00 H new ATOM 0 HD13 LEU A 45 6.718 1.051 -8.008 1.00 0.00 H new ATOM 0 HD21 LEU A 45 7.010 -1.890 -8.816 1.00 0.00 H new ATOM 0 HD22 LEU A 45 7.928 -1.085 -7.522 1.00 0.00 H new ATOM 0 HD23 LEU A 45 7.007 -2.566 -7.170 1.00 0.00 H new ATOM 762 N ALA A 46 4.827 -0.810 -2.986 1.00 0.00 N ATOM 763 CA ALA A 46 4.896 -0.540 -1.562 1.00 0.00 C ATOM 764 C ALA A 46 4.994 -1.846 -0.792 1.00 0.00 C ATOM 765 O ALA A 46 5.885 -2.029 0.043 1.00 0.00 O ATOM 766 CB ALA A 46 3.665 0.251 -1.109 1.00 0.00 C ATOM 0 H ALA A 46 3.969 -0.495 -3.439 1.00 0.00 H new ATOM 0 HA ALA A 46 5.785 0.058 -1.360 1.00 0.00 H new ATOM 0 HB1 ALA A 46 3.731 0.446 -0.039 1.00 0.00 H new ATOM 0 HB2 ALA A 46 3.622 1.197 -1.648 1.00 0.00 H new ATOM 0 HB3 ALA A 46 2.764 -0.327 -1.318 1.00 0.00 H new ATOM 772 N LEU A 47 4.117 -2.780 -1.131 1.00 0.00 N ATOM 773 CA LEU A 47 4.136 -4.092 -0.509 1.00 0.00 C ATOM 774 C LEU A 47 5.427 -4.835 -0.829 1.00 0.00 C ATOM 775 O LEU A 47 6.026 -5.455 0.059 1.00 0.00 O ATOM 776 CB LEU A 47 2.916 -4.914 -0.906 1.00 0.00 C ATOM 777 CG LEU A 47 1.652 -4.304 -0.282 1.00 0.00 C ATOM 778 CD1 LEU A 47 0.417 -5.018 -0.826 1.00 0.00 C ATOM 779 CD2 LEU A 47 1.700 -4.474 1.240 1.00 0.00 C ATOM 0 H LEU A 47 3.386 -2.653 -1.831 1.00 0.00 H new ATOM 0 HA LEU A 47 4.096 -3.944 0.570 1.00 0.00 H new ATOM 0 HB2 LEU A 47 2.821 -4.939 -1.992 1.00 0.00 H new ATOM 0 HB3 LEU A 47 3.036 -5.945 -0.572 1.00 0.00 H new ATOM 0 HG LEU A 47 1.603 -3.244 -0.533 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -0.479 -4.584 -0.382 1.00 0.00 H new ATOM 0 HD12 LEU A 47 0.378 -4.903 -1.909 1.00 0.00 H new ATOM 0 HD13 LEU A 47 0.469 -6.078 -0.575 1.00 0.00 H new ATOM 0 HD21 LEU A 47 0.803 -4.041 1.683 1.00 0.00 H new ATOM 0 HD22 LEU A 47 1.751 -5.535 1.486 1.00 0.00 H new ATOM 0 HD23 LEU A 47 2.581 -3.967 1.635 1.00 0.00 H new ATOM 791 N LYS A 48 5.902 -4.718 -2.072 1.00 0.00 N ATOM 792 CA LYS A 48 7.172 -5.328 -2.430 1.00 0.00 C ATOM 793 C LYS A 48 8.277 -4.763 -1.549 1.00 0.00 C ATOM 794 O LYS A 48 9.089 -5.506 -0.997 1.00 0.00 O ATOM 795 CB LYS A 48 7.546 -5.029 -3.899 1.00 0.00 C ATOM 796 CG LYS A 48 6.918 -6.051 -4.862 1.00 0.00 C ATOM 797 CD LYS A 48 7.271 -5.646 -6.313 1.00 0.00 C ATOM 798 CE LYS A 48 7.169 -6.859 -7.251 1.00 0.00 C ATOM 799 NZ LYS A 48 7.663 -6.509 -8.624 1.00 0.00 N ATOM 0 H LYS A 48 5.434 -4.217 -2.828 1.00 0.00 H new ATOM 0 HA LYS A 48 7.069 -6.404 -2.293 1.00 0.00 H new ATOM 0 HB2 LYS A 48 7.212 -4.026 -4.163 1.00 0.00 H new ATOM 0 HB3 LYS A 48 8.630 -5.043 -4.009 1.00 0.00 H new ATOM 0 HG2 LYS A 48 7.292 -7.052 -4.647 1.00 0.00 H new ATOM 0 HG3 LYS A 48 5.836 -6.080 -4.730 1.00 0.00 H new ATOM 0 HD2 LYS A 48 6.596 -4.860 -6.651 1.00 0.00 H new ATOM 0 HD3 LYS A 48 8.281 -5.237 -6.347 1.00 0.00 H new ATOM 0 HE2 LYS A 48 7.753 -7.687 -6.849 1.00 0.00 H new ATOM 0 HE3 LYS A 48 6.134 -7.197 -7.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 8.227 -7.297 -9.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 6.852 -6.333 -9.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 8.253 -5.654 -8.573 1.00 0.00 H new ATOM 813 N ILE A 49 8.278 -3.443 -1.380 1.00 0.00 N ATOM 814 CA ILE A 49 9.293 -2.792 -0.561 1.00 0.00 C ATOM 815 C ILE A 49 9.192 -3.273 0.874 1.00 0.00 C ATOM 816 O ILE A 49 10.194 -3.683 1.482 1.00 0.00 O ATOM 817 CB ILE A 49 9.124 -1.262 -0.632 1.00 0.00 C ATOM 818 CG1 ILE A 49 9.472 -0.781 -2.042 1.00 0.00 C ATOM 819 CG2 ILE A 49 10.051 -0.579 0.369 1.00 0.00 C ATOM 820 CD1 ILE A 49 9.064 0.685 -2.209 1.00 0.00 C ATOM 0 H ILE A 49 7.594 -2.810 -1.795 1.00 0.00 H new ATOM 0 HA ILE A 49 10.280 -3.051 -0.944 1.00 0.00 H new ATOM 0 HB ILE A 49 8.091 -1.010 -0.392 1.00 0.00 H new ATOM 0 HG12 ILE A 49 10.542 -0.892 -2.220 1.00 0.00 H new ATOM 0 HG13 ILE A 49 8.960 -1.396 -2.782 1.00 0.00 H new ATOM 0 HG21 ILE A 49 9.920 0.501 0.307 1.00 0.00 H new ATOM 0 HG22 ILE A 49 9.810 -0.917 1.377 1.00 0.00 H new ATOM 0 HG23 ILE A 49 11.086 -0.833 0.139 1.00 0.00 H new ATOM 0 HD11 ILE A 49 9.315 1.020 -3.215 1.00 0.00 H new ATOM 0 HD12 ILE A 49 7.990 0.784 -2.051 1.00 0.00 H new ATOM 0 HD13 ILE A 49 9.596 1.296 -1.480 1.00 0.00 H new ATOM 832 N ALA A 50 7.973 -3.328 1.378 1.00 0.00 N ATOM 833 CA ALA A 50 7.735 -3.844 2.713 1.00 0.00 C ATOM 834 C ALA A 50 8.182 -5.296 2.788 1.00 0.00 C ATOM 835 O ALA A 50 8.901 -5.696 3.720 1.00 0.00 O ATOM 836 CB ALA A 50 6.248 -3.721 3.069 1.00 0.00 C ATOM 0 H ALA A 50 7.134 -3.022 0.884 1.00 0.00 H new ATOM 0 HA ALA A 50 8.310 -3.260 3.432 1.00 0.00 H new ATOM 0 HB1 ALA A 50 6.081 -4.111 4.073 1.00 0.00 H new ATOM 0 HB2 ALA A 50 5.951 -2.673 3.033 1.00 0.00 H new ATOM 0 HB3 ALA A 50 5.654 -4.291 2.355 1.00 0.00 H new ATOM 842 N TYR A 51 7.817 -6.056 1.763 1.00 0.00 N ATOM 843 CA TYR A 51 8.201 -7.459 1.661 1.00 0.00 C ATOM 844 C TYR A 51 9.713 -7.612 1.604 1.00 0.00 C ATOM 845 O TYR A 51 10.293 -8.423 2.331 1.00 0.00 O ATOM 846 CB TYR A 51 7.587 -8.058 0.386 1.00 0.00 C ATOM 847 CG TYR A 51 8.061 -9.481 0.194 1.00 0.00 C ATOM 848 CD1 TYR A 51 9.249 -9.725 -0.509 1.00 0.00 C ATOM 849 CD2 TYR A 51 7.308 -10.551 0.692 1.00 0.00 C ATOM 850 CE1 TYR A 51 9.680 -11.038 -0.708 1.00 0.00 C ATOM 851 CE2 TYR A 51 7.746 -11.863 0.492 1.00 0.00 C ATOM 852 CZ TYR A 51 8.929 -12.107 -0.205 1.00 0.00 C ATOM 853 OH TYR A 51 9.349 -13.400 -0.407 1.00 0.00 O ATOM 0 H TYR A 51 7.250 -5.721 0.984 1.00 0.00 H new ATOM 0 HA TYR A 51 7.834 -7.982 2.544 1.00 0.00 H new ATOM 0 HB2 TYR A 51 6.499 -8.036 0.453 1.00 0.00 H new ATOM 0 HB3 TYR A 51 7.866 -7.455 -0.478 1.00 0.00 H new ATOM 0 HD1 TYR A 51 9.829 -8.900 -0.895 1.00 0.00 H new ATOM 0 HD2 TYR A 51 6.390 -10.363 1.230 1.00 0.00 H new ATOM 0 HE1 TYR A 51 10.594 -11.229 -1.251 1.00 0.00 H new ATOM 0 HE2 TYR A 51 7.167 -12.689 0.878 1.00 0.00 H new ATOM 0 HH TYR A 51 8.713 -14.019 0.008 1.00 0.00 H new ATOM 863 N TYR A 52 10.347 -6.864 0.712 1.00 0.00 N ATOM 864 CA TYR A 52 11.791 -6.967 0.518 1.00 0.00 C ATOM 865 C TYR A 52 12.560 -6.539 1.745 1.00 0.00 C ATOM 866 O TYR A 52 13.590 -7.132 2.078 1.00 0.00 O ATOM 867 CB TYR A 52 12.258 -6.146 -0.686 1.00 0.00 C ATOM 868 CG TYR A 52 11.881 -6.841 -1.973 1.00 0.00 C ATOM 869 CD1 TYR A 52 12.423 -8.095 -2.283 1.00 0.00 C ATOM 870 CD2 TYR A 52 11.001 -6.227 -2.864 1.00 0.00 C ATOM 871 CE1 TYR A 52 12.077 -8.727 -3.476 1.00 0.00 C ATOM 872 CE2 TYR A 52 10.662 -6.860 -4.060 1.00 0.00 C ATOM 873 CZ TYR A 52 11.199 -8.107 -4.365 1.00 0.00 C ATOM 874 OH TYR A 52 10.875 -8.715 -5.554 1.00 0.00 O ATOM 0 H TYR A 52 9.888 -6.180 0.111 1.00 0.00 H new ATOM 0 HA TYR A 52 11.997 -8.021 0.330 1.00 0.00 H new ATOM 0 HB2 TYR A 52 11.807 -5.154 -0.655 1.00 0.00 H new ATOM 0 HB3 TYR A 52 13.338 -6.007 -0.643 1.00 0.00 H new ATOM 0 HD1 TYR A 52 13.109 -8.572 -1.598 1.00 0.00 H new ATOM 0 HD2 TYR A 52 10.581 -5.260 -2.628 1.00 0.00 H new ATOM 0 HE1 TYR A 52 12.489 -9.697 -3.712 1.00 0.00 H new ATOM 0 HE2 TYR A 52 9.982 -6.382 -4.750 1.00 0.00 H new ATOM 0 HH TYR A 52 11.410 -8.326 -6.277 1.00 0.00 H new ATOM 884 N LEU A 53 12.123 -5.454 2.354 1.00 0.00 N ATOM 885 CA LEU A 53 12.855 -4.874 3.473 1.00 0.00 C ATOM 886 C LEU A 53 12.444 -5.517 4.782 1.00 0.00 C ATOM 887 O LEU A 53 12.922 -5.115 5.861 1.00 0.00 O ATOM 888 CB LEU A 53 12.631 -3.355 3.535 1.00 0.00 C ATOM 889 CG LEU A 53 13.091 -2.705 2.219 1.00 0.00 C ATOM 890 CD1 LEU A 53 12.827 -1.200 2.265 1.00 0.00 C ATOM 891 CD2 LEU A 53 14.587 -2.962 1.983 1.00 0.00 C ATOM 0 H LEU A 53 11.271 -4.956 2.098 1.00 0.00 H new ATOM 0 HA LEU A 53 13.916 -5.066 3.315 1.00 0.00 H new ATOM 0 HB2 LEU A 53 11.576 -3.141 3.708 1.00 0.00 H new ATOM 0 HB3 LEU A 53 13.184 -2.931 4.373 1.00 0.00 H new ATOM 0 HG LEU A 53 12.528 -3.148 1.398 1.00 0.00 H new ATOM 0 HD11 LEU A 53 13.155 -0.744 1.331 1.00 0.00 H new ATOM 0 HD12 LEU A 53 11.760 -1.022 2.401 1.00 0.00 H new ATOM 0 HD13 LEU A 53 13.378 -0.759 3.096 1.00 0.00 H new ATOM 0 HD21 LEU A 53 14.893 -2.494 1.047 1.00 0.00 H new ATOM 0 HD22 LEU A 53 15.163 -2.539 2.806 1.00 0.00 H new ATOM 0 HD23 LEU A 53 14.768 -4.036 1.928 1.00 0.00 H new ATOM 903 N ASN A 54 11.501 -6.448 4.704 1.00 0.00 N ATOM 904 CA ASN A 54 10.973 -7.104 5.889 1.00 0.00 C ATOM 905 C ASN A 54 10.533 -6.062 6.894 1.00 0.00 C ATOM 906 O ASN A 54 10.924 -6.095 8.071 1.00 0.00 O ATOM 907 CB ASN A 54 12.003 -8.050 6.512 1.00 0.00 C ATOM 908 CG ASN A 54 11.299 -9.001 7.466 1.00 0.00 C ATOM 909 OD1 ASN A 54 11.290 -10.213 7.246 1.00 0.00 O ATOM 910 ND2 ASN A 54 10.693 -8.532 8.509 1.00 0.00 N ATOM 0 H ASN A 54 11.086 -6.765 3.828 1.00 0.00 H new ATOM 0 HA ASN A 54 10.114 -7.706 5.594 1.00 0.00 H new ATOM 0 HB2 ASN A 54 12.516 -8.613 5.732 1.00 0.00 H new ATOM 0 HB3 ASN A 54 12.763 -7.479 7.045 1.00 0.00 H new ATOM 0 HD21 ASN A 54 10.210 -9.165 9.146 1.00 0.00 H new ATOM 0 HD22 ASN A 54 10.699 -7.529 8.694 1.00 0.00 H new ATOM 917 N THR A 55 9.830 -5.068 6.393 1.00 0.00 N ATOM 918 CA THR A 55 9.402 -3.943 7.195 1.00 0.00 C ATOM 919 C THR A 55 7.922 -3.687 6.969 1.00 0.00 C ATOM 920 O THR A 55 7.445 -3.801 5.843 1.00 0.00 O ATOM 921 CB THR A 55 10.215 -2.706 6.802 1.00 0.00 C ATOM 922 OG1 THR A 55 11.589 -3.068 6.640 1.00 0.00 O ATOM 923 CG2 THR A 55 10.090 -1.624 7.877 1.00 0.00 C ATOM 0 H THR A 55 9.539 -5.018 5.417 1.00 0.00 H new ATOM 0 HA THR A 55 9.564 -4.161 8.251 1.00 0.00 H new ATOM 0 HB THR A 55 9.828 -2.313 5.862 1.00 0.00 H new ATOM 0 HG1 THR A 55 12.108 -2.276 6.387 1.00 0.00 H new ATOM 0 HG21 THR A 55 10.673 -0.751 7.584 1.00 0.00 H new ATOM 0 HG22 THR A 55 9.043 -1.341 7.988 1.00 0.00 H new ATOM 0 HG23 THR A 55 10.464 -2.009 8.826 1.00 0.00 H new ATOM 931 N PRO A 56 7.188 -3.347 7.996 1.00 0.00 N ATOM 932 CA PRO A 56 5.728 -3.055 7.831 1.00 0.00 C ATOM 933 C PRO A 56 5.524 -1.893 6.866 1.00 0.00 C ATOM 934 O PRO A 56 6.317 -0.944 6.846 1.00 0.00 O ATOM 935 CB PRO A 56 5.271 -2.659 9.244 1.00 0.00 C ATOM 936 CG PRO A 56 6.288 -3.265 10.153 1.00 0.00 C ATOM 937 CD PRO A 56 7.609 -3.178 9.403 1.00 0.00 C ATOM 0 HA PRO A 56 5.172 -3.900 7.425 1.00 0.00 H new ATOM 0 HB2 PRO A 56 5.232 -1.576 9.359 1.00 0.00 H new ATOM 0 HB3 PRO A 56 4.272 -3.038 9.458 1.00 0.00 H new ATOM 0 HG2 PRO A 56 6.338 -2.727 11.100 1.00 0.00 H new ATOM 0 HG3 PRO A 56 6.038 -4.300 10.387 1.00 0.00 H new ATOM 0 HD2 PRO A 56 8.106 -2.222 9.566 1.00 0.00 H new ATOM 0 HD3 PRO A 56 8.305 -3.957 9.715 1.00 0.00 H new ATOM 945 N LEU A 57 4.482 -1.965 6.068 1.00 0.00 N ATOM 946 CA LEU A 57 4.223 -0.929 5.085 1.00 0.00 C ATOM 947 C LEU A 57 4.041 0.398 5.782 1.00 0.00 C ATOM 948 O LEU A 57 4.575 1.425 5.344 1.00 0.00 O ATOM 949 CB LEU A 57 2.927 -1.238 4.340 1.00 0.00 C ATOM 950 CG LEU A 57 2.619 -0.104 3.352 1.00 0.00 C ATOM 951 CD1 LEU A 57 3.514 -0.205 2.121 1.00 0.00 C ATOM 952 CD2 LEU A 57 1.156 -0.141 2.952 1.00 0.00 C ATOM 0 H LEU A 57 3.802 -2.725 6.077 1.00 0.00 H new ATOM 0 HA LEU A 57 5.064 -0.889 4.393 1.00 0.00 H new ATOM 0 HB2 LEU A 57 3.019 -2.184 3.806 1.00 0.00 H new ATOM 0 HB3 LEU A 57 2.106 -1.350 5.048 1.00 0.00 H new ATOM 0 HG LEU A 57 2.822 0.848 3.842 1.00 0.00 H new ATOM 0 HD11 LEU A 57 3.280 0.608 1.433 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.559 -0.134 2.424 1.00 0.00 H new ATOM 0 HD13 LEU A 57 3.344 -1.161 1.625 1.00 0.00 H new ATOM 0 HD21 LEU A 57 0.950 0.668 2.251 1.00 0.00 H new ATOM 0 HD22 LEU A 57 0.932 -1.097 2.479 1.00 0.00 H new ATOM 0 HD23 LEU A 57 0.533 -0.021 3.838 1.00 0.00 H new ATOM 964 N GLU A 58 3.251 0.378 6.837 1.00 0.00 N ATOM 965 CA GLU A 58 2.919 1.580 7.557 1.00 0.00 C ATOM 966 C GLU A 58 4.164 2.248 8.107 1.00 0.00 C ATOM 967 O GLU A 58 4.257 3.482 8.124 1.00 0.00 O ATOM 968 CB GLU A 58 1.912 1.276 8.658 1.00 0.00 C ATOM 969 CG GLU A 58 0.562 0.874 8.005 1.00 0.00 C ATOM 970 CD GLU A 58 0.524 -0.609 7.615 1.00 0.00 C ATOM 971 OE1 GLU A 58 1.542 -1.270 7.715 1.00 0.00 O ATOM 972 OE2 GLU A 58 -0.534 -1.065 7.245 1.00 0.00 O ATOM 0 H GLU A 58 2.826 -0.469 7.214 1.00 0.00 H new ATOM 0 HA GLU A 58 2.457 2.283 6.864 1.00 0.00 H new ATOM 0 HB2 GLU A 58 2.279 0.470 9.293 1.00 0.00 H new ATOM 0 HB3 GLU A 58 1.777 2.148 9.297 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -0.252 1.086 8.698 1.00 0.00 H new ATOM 0 HG3 GLU A 58 0.393 1.485 7.118 1.00 0.00 H new ATOM 979 N ASP A 59 5.163 1.448 8.456 1.00 0.00 N ATOM 980 CA ASP A 59 6.446 2.014 8.864 1.00 0.00 C ATOM 981 C ASP A 59 7.080 2.760 7.715 1.00 0.00 C ATOM 982 O ASP A 59 7.796 3.741 7.925 1.00 0.00 O ATOM 983 CB ASP A 59 7.427 0.928 9.351 1.00 0.00 C ATOM 984 CG ASP A 59 7.222 0.584 10.818 1.00 0.00 C ATOM 985 OD1 ASP A 59 6.500 1.280 11.482 1.00 0.00 O ATOM 986 OD2 ASP A 59 7.817 -0.362 11.264 1.00 0.00 O ATOM 0 H ASP A 59 5.116 0.429 8.466 1.00 0.00 H new ATOM 0 HA ASP A 59 6.244 2.695 9.690 1.00 0.00 H new ATOM 0 HB2 ASP A 59 7.300 0.029 8.748 1.00 0.00 H new ATOM 0 HB3 ASP A 59 8.450 1.271 9.200 1.00 0.00 H new ATOM 991 N ILE A 60 6.888 2.241 6.510 1.00 0.00 N ATOM 992 CA ILE A 60 7.508 2.820 5.331 1.00 0.00 C ATOM 993 C ILE A 60 6.633 3.923 4.742 1.00 0.00 C ATOM 994 O ILE A 60 7.105 5.041 4.480 1.00 0.00 O ATOM 995 CB ILE A 60 7.748 1.735 4.267 1.00 0.00 C ATOM 996 CG1 ILE A 60 8.503 0.552 4.881 1.00 0.00 C ATOM 997 CG2 ILE A 60 8.614 2.312 3.149 1.00 0.00 C ATOM 998 CD1 ILE A 60 8.547 -0.594 3.870 1.00 0.00 C ATOM 0 H ILE A 60 6.309 1.422 6.326 1.00 0.00 H new ATOM 0 HA ILE A 60 8.463 3.251 5.632 1.00 0.00 H new ATOM 0 HB ILE A 60 6.784 1.403 3.882 1.00 0.00 H new ATOM 0 HG12 ILE A 60 9.515 0.852 5.153 1.00 0.00 H new ATOM 0 HG13 ILE A 60 8.010 0.226 5.797 1.00 0.00 H new ATOM 0 HG21 ILE A 60 8.788 1.547 2.392 1.00 0.00 H new ATOM 0 HG22 ILE A 60 8.104 3.162 2.696 1.00 0.00 H new ATOM 0 HG23 ILE A 60 9.569 2.639 3.560 1.00 0.00 H new ATOM 0 HD11 ILE A 60 9.083 -1.439 4.301 1.00 0.00 H new ATOM 0 HD12 ILE A 60 7.531 -0.898 3.620 1.00 0.00 H new ATOM 0 HD13 ILE A 60 9.059 -0.263 2.966 1.00 0.00 H new ATOM 1010 N PHE A 61 5.369 3.595 4.503 1.00 0.00 N ATOM 1011 CA PHE A 61 4.439 4.529 3.883 1.00 0.00 C ATOM 1012 C PHE A 61 3.195 4.657 4.735 1.00 0.00 C ATOM 1013 O PHE A 61 2.612 3.655 5.127 1.00 0.00 O ATOM 1014 CB PHE A 61 4.036 4.025 2.490 1.00 0.00 C ATOM 1015 CG PHE A 61 5.262 3.815 1.633 1.00 0.00 C ATOM 1016 CD1 PHE A 61 5.868 4.895 0.984 1.00 0.00 C ATOM 1017 CD2 PHE A 61 5.790 2.528 1.490 1.00 0.00 C ATOM 1018 CE1 PHE A 61 7.001 4.679 0.191 1.00 0.00 C ATOM 1019 CE2 PHE A 61 6.917 2.317 0.699 1.00 0.00 C ATOM 1020 CZ PHE A 61 7.523 3.390 0.049 1.00 0.00 C ATOM 0 H PHE A 61 4.964 2.687 4.730 1.00 0.00 H new ATOM 0 HA PHE A 61 4.928 5.499 3.794 1.00 0.00 H new ATOM 0 HB2 PHE A 61 3.483 3.090 2.580 1.00 0.00 H new ATOM 0 HB3 PHE A 61 3.370 4.745 2.014 1.00 0.00 H new ATOM 0 HD1 PHE A 61 5.464 5.891 1.094 1.00 0.00 H new ATOM 0 HD2 PHE A 61 5.323 1.695 1.994 1.00 0.00 H new ATOM 0 HE1 PHE A 61 7.473 5.510 -0.312 1.00 0.00 H new ATOM 0 HE2 PHE A 61 7.321 1.321 0.590 1.00 0.00 H new ATOM 0 HZ PHE A 61 8.396 3.226 -0.565 1.00 0.00 H new ATOM 1030 N GLN A 62 2.755 5.882 4.981 1.00 0.00 N ATOM 1031 CA GLN A 62 1.541 6.099 5.765 1.00 0.00 C ATOM 1032 C GLN A 62 0.650 7.144 5.118 1.00 0.00 C ATOM 1033 O GLN A 62 1.116 8.235 4.765 1.00 0.00 O ATOM 1034 CB GLN A 62 1.886 6.527 7.199 1.00 0.00 C ATOM 1035 CG GLN A 62 2.954 7.624 7.162 1.00 0.00 C ATOM 1036 CD GLN A 62 4.300 7.073 7.604 1.00 0.00 C ATOM 1037 OE1 GLN A 62 4.590 5.824 7.391 1.00 0.00 O flip ATOM 1038 NE2 GLN A 62 5.119 7.806 8.161 1.00 0.00 N flip ATOM 0 H GLN A 62 3.212 6.734 4.655 1.00 0.00 H new ATOM 0 HA GLN A 62 1.000 5.153 5.798 1.00 0.00 H new ATOM 0 HB2 GLN A 62 0.993 6.892 7.706 1.00 0.00 H new ATOM 0 HB3 GLN A 62 2.248 5.671 7.768 1.00 0.00 H new ATOM 0 HG2 GLN A 62 3.034 8.028 6.153 1.00 0.00 H new ATOM 0 HG3 GLN A 62 2.660 8.448 7.813 1.00 0.00 H new ATOM 0 HE21 GLN A 62 4.894 8.787 8.329 1.00 0.00 H new ATOM 0 HE22 GLN A 62 6.022 7.432 8.454 1.00 0.00 H new ATOM 1047 N TRP A 63 -0.636 6.851 5.063 1.00 0.00 N ATOM 1048 CA TRP A 63 -1.626 7.801 4.582 1.00 0.00 C ATOM 1049 C TRP A 63 -1.823 8.850 5.642 1.00 0.00 C ATOM 1050 O TRP A 63 -2.187 8.528 6.773 1.00 0.00 O ATOM 1051 CB TRP A 63 -2.946 7.068 4.321 1.00 0.00 C ATOM 1052 CG TRP A 63 -4.004 7.987 3.813 1.00 0.00 C ATOM 1053 CD1 TRP A 63 -4.048 8.490 2.572 1.00 0.00 C ATOM 1054 CD2 TRP A 63 -5.184 8.484 4.497 1.00 0.00 C ATOM 1055 NE1 TRP A 63 -5.183 9.267 2.446 1.00 0.00 N ATOM 1056 CE2 TRP A 63 -5.907 9.299 3.607 1.00 0.00 C ATOM 1057 CE3 TRP A 63 -5.690 8.313 5.789 1.00 0.00 C ATOM 1058 CZ2 TRP A 63 -7.093 9.921 3.980 1.00 0.00 C ATOM 1059 CZ3 TRP A 63 -6.888 8.937 6.166 1.00 0.00 C ATOM 1060 CH2 TRP A 63 -7.583 9.744 5.264 1.00 0.00 C ATOM 0 H TRP A 63 -1.024 5.952 5.349 1.00 0.00 H new ATOM 0 HA TRP A 63 -1.292 8.267 3.655 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -2.781 6.270 3.597 1.00 0.00 H new ATOM 0 HB3 TRP A 63 -3.287 6.596 5.243 1.00 0.00 H new ATOM 0 HD1 TRP A 63 -3.316 8.316 1.797 1.00 0.00 H new ATOM 0 HE1 TRP A 63 -5.449 9.757 1.592 1.00 0.00 H new ATOM 0 HE3 TRP A 63 -5.157 7.698 6.499 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 -7.629 10.538 3.274 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 -7.276 8.792 7.163 1.00 0.00 H new ATOM 0 HH2 TRP A 63 -8.500 10.229 5.566 1.00 0.00 H new ATOM 1071 N GLN A 64 -1.492 10.085 5.320 1.00 0.00 N ATOM 1072 CA GLN A 64 -1.555 11.139 6.302 1.00 0.00 C ATOM 1073 C GLN A 64 -2.737 12.061 6.052 1.00 0.00 C ATOM 1074 O GLN A 64 -2.755 12.814 5.077 1.00 0.00 O ATOM 1075 CB GLN A 64 -0.244 11.933 6.340 1.00 0.00 C ATOM 1076 CG GLN A 64 0.626 11.438 7.512 1.00 0.00 C ATOM 1077 CD GLN A 64 1.586 12.529 7.986 1.00 0.00 C ATOM 1078 OE1 GLN A 64 1.526 13.717 7.473 1.00 0.00 O flip ATOM 1079 NE2 GLN A 64 2.414 12.280 8.856 1.00 0.00 N flip ATOM 0 H GLN A 64 -1.180 10.377 4.394 1.00 0.00 H new ATOM 0 HA GLN A 64 -1.699 10.672 7.276 1.00 0.00 H new ATOM 0 HB2 GLN A 64 0.293 11.813 5.399 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -0.454 12.996 6.454 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -0.014 11.129 8.338 1.00 0.00 H new ATOM 0 HG3 GLN A 64 1.193 10.560 7.202 1.00 0.00 H new ATOM 0 HE21 GLN A 64 2.463 11.345 9.261 1.00 0.00 H new ATOM 0 HE22 GLN A 64 3.054 13.008 9.174 1.00 0.00 H new ATOM 1136 N ILE B 68 -0.724 -9.161 -5.291 1.00 0.00 N ATOM 1137 CA ILE B 68 -1.267 -8.787 -3.997 1.00 0.00 C ATOM 1138 C ILE B 68 -2.595 -9.483 -3.741 1.00 0.00 C ATOM 1139 O ILE B 68 -3.538 -9.329 -4.519 1.00 0.00 O ATOM 1140 CB ILE B 68 -1.469 -7.276 -3.955 1.00 0.00 C ATOM 1141 CG1 ILE B 68 -0.138 -6.564 -4.194 1.00 0.00 C ATOM 1142 CG2 ILE B 68 -2.008 -6.859 -2.585 1.00 0.00 C ATOM 1143 CD1 ILE B 68 -0.399 -5.067 -4.378 1.00 0.00 C ATOM 0 HA ILE B 68 -0.564 -9.094 -3.223 1.00 0.00 H new ATOM 0 HB ILE B 68 -2.181 -7.000 -4.733 1.00 0.00 H new ATOM 0 HG12 ILE B 68 0.533 -6.728 -3.351 1.00 0.00 H new ATOM 0 HG13 ILE B 68 0.354 -6.972 -5.077 1.00 0.00 H new ATOM 0 HG21 ILE B 68 -2.149 -5.778 -2.563 1.00 0.00 H new ATOM 0 HG22 ILE B 68 -2.962 -7.354 -2.403 1.00 0.00 H new ATOM 0 HG23 ILE B 68 -1.297 -7.147 -1.811 1.00 0.00 H new ATOM 0 HD11 ILE B 68 0.546 -4.551 -4.549 1.00 0.00 H new ATOM 0 HD12 ILE B 68 -1.056 -4.915 -5.234 1.00 0.00 H new ATOM 0 HD13 ILE B 68 -0.873 -4.667 -3.482 1.00 0.00 H new ATOM 1155 N ILE B 69 -2.708 -10.145 -2.607 1.00 0.00 N ATOM 1156 CA ILE B 69 -3.981 -10.731 -2.202 1.00 0.00 C ATOM 1157 C ILE B 69 -4.754 -9.732 -1.345 1.00 0.00 C ATOM 1158 O ILE B 69 -4.203 -9.163 -0.394 1.00 0.00 O ATOM 1159 CB ILE B 69 -3.767 -12.057 -1.440 1.00 0.00 C ATOM 1160 CG1 ILE B 69 -3.188 -13.114 -2.388 1.00 0.00 C ATOM 1161 CG2 ILE B 69 -5.109 -12.566 -0.892 1.00 0.00 C ATOM 1162 CD1 ILE B 69 -1.713 -12.840 -2.636 1.00 0.00 C ATOM 0 H ILE B 69 -1.942 -10.293 -1.950 1.00 0.00 H new ATOM 0 HA ILE B 69 -4.562 -10.958 -3.096 1.00 0.00 H new ATOM 0 HB ILE B 69 -3.075 -11.880 -0.617 1.00 0.00 H new ATOM 0 HG12 ILE B 69 -3.314 -14.108 -1.958 1.00 0.00 H new ATOM 0 HG13 ILE B 69 -3.732 -13.104 -3.333 1.00 0.00 H new ATOM 0 HG21 ILE B 69 -4.952 -13.502 -0.355 1.00 0.00 H new ATOM 0 HG22 ILE B 69 -5.529 -11.824 -0.213 1.00 0.00 H new ATOM 0 HG23 ILE B 69 -5.800 -12.734 -1.719 1.00 0.00 H new ATOM 0 HD11 ILE B 69 -1.311 -13.596 -3.310 1.00 0.00 H new ATOM 0 HD12 ILE B 69 -1.597 -11.854 -3.086 1.00 0.00 H new ATOM 0 HD13 ILE B 69 -1.173 -12.873 -1.690 1.00 0.00 H new ATOM 1174 N ASN B 70 -6.004 -9.480 -1.724 1.00 0.00 N ATOM 1175 CA ASN B 70 -6.855 -8.515 -1.031 1.00 0.00 C ATOM 1176 C ASN B 70 -7.792 -9.199 -0.056 1.00 0.00 C ATOM 1177 O ASN B 70 -8.673 -9.958 -0.465 1.00 0.00 O ATOM 1178 CB ASN B 70 -7.690 -7.709 -2.027 1.00 0.00 C ATOM 1179 CG ASN B 70 -8.581 -6.731 -1.276 1.00 0.00 C ATOM 1180 OD1 ASN B 70 -8.408 -6.529 -0.075 1.00 0.00 O ATOM 1181 ND2 ASN B 70 -9.544 -6.140 -1.897 1.00 0.00 N ATOM 0 H ASN B 70 -6.455 -9.937 -2.517 1.00 0.00 H new ATOM 0 HA ASN B 70 -6.191 -7.848 -0.481 1.00 0.00 H new ATOM 0 HB2 ASN B 70 -7.036 -7.168 -2.711 1.00 0.00 H new ATOM 0 HB3 ASN B 70 -8.299 -8.380 -2.632 1.00 0.00 H new ATOM 0 HD21 ASN B 70 -10.162 -5.505 -1.392 1.00 0.00 H new ATOM 0 HD22 ASN B 70 -9.687 -6.308 -2.893 1.00 0.00 H new ATOM 1188 N ASN B 71 -7.648 -8.880 1.215 1.00 0.00 N ATOM 1189 CA ASN B 71 -8.538 -9.409 2.245 1.00 0.00 C ATOM 1190 C ASN B 71 -9.580 -8.383 2.626 1.00 0.00 C ATOM 1191 O ASN B 71 -10.272 -8.539 3.633 1.00 0.00 O ATOM 1192 CB ASN B 71 -7.765 -9.801 3.500 1.00 0.00 C ATOM 1193 CG ASN B 71 -6.765 -10.893 3.204 1.00 0.00 C ATOM 1194 OD1 ASN B 71 -7.126 -11.964 2.704 1.00 0.00 O ATOM 1195 ND2 ASN B 71 -5.523 -10.685 3.468 1.00 0.00 N ATOM 0 H ASN B 71 -6.922 -8.255 1.566 1.00 0.00 H new ATOM 0 HA ASN B 71 -9.019 -10.294 1.828 1.00 0.00 H new ATOM 0 HB2 ASN B 71 -7.248 -8.929 3.900 1.00 0.00 H new ATOM 0 HB3 ASN B 71 -8.460 -10.139 4.268 1.00 0.00 H new ATOM 0 HD21 ASN B 71 -4.831 -11.406 3.265 1.00 0.00 H new ATOM 0 HD22 ASN B 71 -5.231 -9.799 3.881 1.00 0.00 H new ATOM 1202 N LEU B 72 -9.678 -7.313 1.854 1.00 0.00 N ATOM 1203 CA LEU B 72 -10.578 -6.228 2.208 1.00 0.00 C ATOM 1204 C LEU B 72 -11.988 -6.734 2.304 1.00 0.00 C ATOM 1205 O LEU B 72 -12.680 -6.435 3.257 1.00 0.00 O ATOM 1206 CB LEU B 72 -10.517 -5.105 1.170 1.00 0.00 C ATOM 1207 CG LEU B 72 -11.502 -3.983 1.540 1.00 0.00 C ATOM 1208 CD1 LEU B 72 -11.179 -3.435 2.929 1.00 0.00 C ATOM 1209 CD2 LEU B 72 -11.414 -2.860 0.502 1.00 0.00 C ATOM 0 H LEU B 72 -9.154 -7.173 0.990 1.00 0.00 H new ATOM 0 HA LEU B 72 -10.262 -5.834 3.174 1.00 0.00 H new ATOM 0 HB2 LEU B 72 -9.504 -4.706 1.115 1.00 0.00 H new ATOM 0 HB3 LEU B 72 -10.758 -5.499 0.183 1.00 0.00 H new ATOM 0 HG LEU B 72 -12.514 -4.387 1.550 1.00 0.00 H new ATOM 0 HD11 LEU B 72 -11.883 -2.641 3.180 1.00 0.00 H new ATOM 0 HD12 LEU B 72 -11.259 -4.236 3.664 1.00 0.00 H new ATOM 0 HD13 LEU B 72 -10.165 -3.036 2.936 1.00 0.00 H new ATOM 0 HD21 LEU B 72 -12.112 -2.066 0.765 1.00 0.00 H new ATOM 0 HD22 LEU B 72 -10.400 -2.460 0.483 1.00 0.00 H new ATOM 0 HD23 LEU B 72 -11.667 -3.254 -0.482 1.00 0.00 H new ATOM 1221 N LYS B 73 -12.402 -7.537 1.345 1.00 0.00 N ATOM 1222 CA LYS B 73 -13.739 -8.077 1.395 1.00 0.00 C ATOM 1223 C LYS B 73 -13.928 -8.915 2.655 1.00 0.00 C ATOM 1224 O LYS B 73 -14.917 -8.760 3.362 1.00 0.00 O ATOM 1225 CB LYS B 73 -14.085 -8.867 0.113 1.00 0.00 C ATOM 1226 CG LYS B 73 -13.271 -10.174 0.003 1.00 0.00 C ATOM 1227 CD LYS B 73 -11.895 -9.898 -0.639 1.00 0.00 C ATOM 1228 CE LYS B 73 -11.512 -11.047 -1.598 1.00 0.00 C ATOM 1229 NZ LYS B 73 -12.072 -10.777 -2.941 1.00 0.00 N ATOM 0 H LYS B 73 -11.845 -7.823 0.540 1.00 0.00 H new ATOM 0 HA LYS B 73 -14.441 -7.244 1.441 1.00 0.00 H new ATOM 0 HB2 LYS B 73 -15.150 -9.101 0.107 1.00 0.00 H new ATOM 0 HB3 LYS B 73 -13.891 -8.244 -0.760 1.00 0.00 H new ATOM 0 HG2 LYS B 73 -13.137 -10.611 0.993 1.00 0.00 H new ATOM 0 HG3 LYS B 73 -13.819 -10.902 -0.595 1.00 0.00 H new ATOM 0 HD2 LYS B 73 -11.923 -8.954 -1.184 1.00 0.00 H new ATOM 0 HD3 LYS B 73 -11.137 -9.795 0.138 1.00 0.00 H new ATOM 0 HE2 LYS B 73 -10.428 -11.140 -1.657 1.00 0.00 H new ATOM 0 HE3 LYS B 73 -11.893 -11.995 -1.217 1.00 0.00 H new ATOM 0 HZ1 LYS B 73 -12.624 -11.599 -3.259 1.00 0.00 H new ATOM 0 HZ2 LYS B 73 -12.689 -9.941 -2.898 1.00 0.00 H new ATOM 0 HZ3 LYS B 73 -11.297 -10.601 -3.611 1.00 0.00 H new ATOM 1243 N LEU B 74 -12.948 -9.764 2.956 1.00 0.00 N ATOM 1244 CA LEU B 74 -13.015 -10.592 4.151 1.00 0.00 C ATOM 1245 C LEU B 74 -12.965 -9.701 5.393 1.00 0.00 C ATOM 1246 O LEU B 74 -13.746 -9.857 6.333 1.00 0.00 O ATOM 1247 CB LEU B 74 -11.820 -11.558 4.172 1.00 0.00 C ATOM 1248 CG LEU B 74 -11.899 -12.528 2.976 1.00 0.00 C ATOM 1249 CD1 LEU B 74 -10.677 -13.443 2.959 1.00 0.00 C ATOM 1250 CD2 LEU B 74 -13.170 -13.369 3.052 1.00 0.00 C ATOM 0 H LEU B 74 -12.107 -9.894 2.393 1.00 0.00 H new ATOM 0 HA LEU B 74 -13.945 -11.160 4.146 1.00 0.00 H new ATOM 0 HB2 LEU B 74 -10.887 -10.995 4.132 1.00 0.00 H new ATOM 0 HB3 LEU B 74 -11.814 -12.120 5.106 1.00 0.00 H new ATOM 0 HG LEU B 74 -11.920 -11.940 2.058 1.00 0.00 H new ATOM 0 HD11 LEU B 74 -10.744 -14.124 2.110 1.00 0.00 H new ATOM 0 HD12 LEU B 74 -9.773 -12.841 2.871 1.00 0.00 H new ATOM 0 HD13 LEU B 74 -10.641 -14.019 3.884 1.00 0.00 H new ATOM 0 HD21 LEU B 74 -13.209 -14.048 2.200 1.00 0.00 H new ATOM 0 HD22 LEU B 74 -13.169 -13.947 3.976 1.00 0.00 H new ATOM 0 HD23 LEU B 74 -14.041 -12.714 3.034 1.00 0.00 H new ATOM 1262 N ILE B 75 -12.049 -8.748 5.363 1.00 0.00 N ATOM 1263 CA ILE B 75 -11.881 -7.782 6.431 1.00 0.00 C ATOM 1264 C ILE B 75 -13.082 -6.853 6.559 1.00 0.00 C ATOM 1265 O ILE B 75 -13.529 -6.550 7.659 1.00 0.00 O ATOM 1266 CB ILE B 75 -10.562 -7.021 6.272 1.00 0.00 C ATOM 1267 CG1 ILE B 75 -9.411 -7.998 6.513 1.00 0.00 C ATOM 1268 CG2 ILE B 75 -10.470 -5.873 7.283 1.00 0.00 C ATOM 1269 CD1 ILE B 75 -8.101 -7.340 6.141 1.00 0.00 C ATOM 0 H ILE B 75 -11.396 -8.623 4.589 1.00 0.00 H new ATOM 0 HA ILE B 75 -11.828 -8.330 7.372 1.00 0.00 H new ATOM 0 HB ILE B 75 -10.509 -6.599 5.268 1.00 0.00 H new ATOM 0 HG12 ILE B 75 -9.392 -8.303 7.559 1.00 0.00 H new ATOM 0 HG13 ILE B 75 -9.557 -8.901 5.921 1.00 0.00 H new ATOM 0 HG21 ILE B 75 -9.525 -5.347 7.151 1.00 0.00 H new ATOM 0 HG22 ILE B 75 -11.296 -5.180 7.123 1.00 0.00 H new ATOM 0 HG23 ILE B 75 -10.524 -6.274 8.295 1.00 0.00 H new ATOM 0 HD11 ILE B 75 -7.282 -8.038 6.313 1.00 0.00 H new ATOM 0 HD12 ILE B 75 -8.122 -7.058 5.088 1.00 0.00 H new ATOM 0 HD13 ILE B 75 -7.954 -6.450 6.753 1.00 0.00 H new ATOM 1281 N ARG B 76 -13.591 -6.386 5.434 1.00 0.00 N ATOM 1282 CA ARG B 76 -14.703 -5.445 5.444 1.00 0.00 C ATOM 1283 C ARG B 76 -15.822 -6.041 6.248 1.00 0.00 C ATOM 1284 O ARG B 76 -16.435 -5.371 7.094 1.00 0.00 O ATOM 1285 CB ARG B 76 -15.236 -5.271 4.031 1.00 0.00 C ATOM 1286 CG ARG B 76 -16.360 -4.236 4.037 1.00 0.00 C ATOM 1287 CD ARG B 76 -17.118 -4.335 2.723 1.00 0.00 C ATOM 1288 NE ARG B 76 -17.866 -5.600 2.712 1.00 0.00 N ATOM 1289 CZ ARG B 76 -18.133 -6.279 1.595 1.00 0.00 C ATOM 1290 NH1 ARG B 76 -17.736 -5.835 0.445 1.00 0.00 N ATOM 1291 NH2 ARG B 76 -18.781 -7.402 1.673 1.00 0.00 N ATOM 0 H ARG B 76 -13.256 -6.639 4.504 1.00 0.00 H new ATOM 0 HA ARG B 76 -14.362 -4.494 5.854 1.00 0.00 H new ATOM 0 HB2 ARG B 76 -14.435 -4.950 3.365 1.00 0.00 H new ATOM 0 HB3 ARG B 76 -15.605 -6.223 3.650 1.00 0.00 H new ATOM 0 HG2 ARG B 76 -17.033 -4.413 4.876 1.00 0.00 H new ATOM 0 HG3 ARG B 76 -15.951 -3.234 4.163 1.00 0.00 H new ATOM 0 HD2 ARG B 76 -17.799 -3.491 2.614 1.00 0.00 H new ATOM 0 HD3 ARG B 76 -16.426 -4.297 1.882 1.00 0.00 H new ATOM 0 HE ARG B 76 -18.197 -5.977 3.600 1.00 0.00 H new ATOM 0 HH11 ARG B 76 -17.215 -4.960 0.388 1.00 0.00 H new ATOM 0 HH12 ARG B 76 -17.944 -6.360 -0.404 1.00 0.00 H new ATOM 0 HH21 ARG B 76 -19.080 -7.756 2.582 1.00 0.00 H new ATOM 0 HH22 ARG B 76 -18.991 -7.930 0.826 1.00 0.00 H new ATOM 1305 N GLU B 77 -16.067 -7.309 6.000 1.00 0.00 N ATOM 1306 CA GLU B 77 -17.090 -8.029 6.703 1.00 0.00 C ATOM 1307 C GLU B 77 -16.780 -7.978 8.195 1.00 0.00 C ATOM 1308 O GLU B 77 -17.639 -7.628 9.013 1.00 0.00 O ATOM 1309 CB GLU B 77 -17.109 -9.481 6.197 1.00 0.00 C ATOM 1310 CG GLU B 77 -17.571 -9.517 4.723 1.00 0.00 C ATOM 1311 CD GLU B 77 -19.030 -9.138 4.629 1.00 0.00 C ATOM 1312 OE1 GLU B 77 -19.824 -9.785 5.277 1.00 0.00 O ATOM 1313 OE2 GLU B 77 -19.342 -8.213 3.913 1.00 0.00 O ATOM 0 H GLU B 77 -15.562 -7.862 5.308 1.00 0.00 H new ATOM 0 HA GLU B 77 -18.070 -7.585 6.530 1.00 0.00 H new ATOM 0 HB2 GLU B 77 -16.115 -9.920 6.287 1.00 0.00 H new ATOM 0 HB3 GLU B 77 -17.779 -10.081 6.812 1.00 0.00 H new ATOM 0 HG2 GLU B 77 -16.969 -8.830 4.128 1.00 0.00 H new ATOM 0 HG3 GLU B 77 -17.419 -10.514 4.310 1.00 0.00 H new ATOM 1320 N LYS B 78 -15.510 -8.155 8.524 1.00 0.00 N ATOM 1321 CA LYS B 78 -15.045 -8.002 9.893 1.00 0.00 C ATOM 1322 C LYS B 78 -15.229 -6.568 10.367 1.00 0.00 C ATOM 1323 O LYS B 78 -15.683 -6.326 11.493 1.00 0.00 O ATOM 1324 CB LYS B 78 -13.577 -8.404 9.995 1.00 0.00 C ATOM 1325 CG LYS B 78 -13.453 -9.902 9.781 1.00 0.00 C ATOM 1326 CD LYS B 78 -11.981 -10.295 9.821 1.00 0.00 C ATOM 1327 CE LYS B 78 -11.864 -11.780 9.540 1.00 0.00 C ATOM 1328 NZ LYS B 78 -12.612 -12.537 10.581 1.00 0.00 N ATOM 0 H LYS B 78 -14.780 -8.406 7.858 1.00 0.00 H new ATOM 0 HA LYS B 78 -15.638 -8.655 10.534 1.00 0.00 H new ATOM 0 HB2 LYS B 78 -12.988 -7.868 9.250 1.00 0.00 H new ATOM 0 HB3 LYS B 78 -13.180 -8.130 10.972 1.00 0.00 H new ATOM 0 HG2 LYS B 78 -14.006 -10.438 10.552 1.00 0.00 H new ATOM 0 HG3 LYS B 78 -13.890 -10.182 8.823 1.00 0.00 H new ATOM 0 HD2 LYS B 78 -11.418 -9.725 9.081 1.00 0.00 H new ATOM 0 HD3 LYS B 78 -11.554 -10.061 10.796 1.00 0.00 H new ATOM 0 HE2 LYS B 78 -12.263 -12.007 8.551 1.00 0.00 H new ATOM 0 HE3 LYS B 78 -10.816 -12.080 9.538 1.00 0.00 H new ATOM 0 HZ1 LYS B 78 -12.065 -13.377 10.860 1.00 0.00 H new ATOM 0 HZ2 LYS B 78 -12.762 -11.929 11.412 1.00 0.00 H new ATOM 0 HZ3 LYS B 78 -13.533 -12.835 10.200 1.00 0.00 H new ATOM 1342 N LYS B 79 -14.918 -5.616 9.494 1.00 0.00 N ATOM 1343 CA LYS B 79 -15.097 -4.204 9.825 1.00 0.00 C ATOM 1344 C LYS B 79 -16.577 -3.865 9.885 1.00 0.00 C ATOM 1345 O LYS B 79 -16.955 -2.775 10.318 1.00 0.00 O ATOM 1346 CB LYS B 79 -14.413 -3.277 8.801 1.00 0.00 C ATOM 1347 CG LYS B 79 -12.983 -3.744 8.462 1.00 0.00 C ATOM 1348 CD LYS B 79 -12.241 -4.275 9.700 1.00 0.00 C ATOM 1349 CE LYS B 79 -11.927 -3.126 10.664 1.00 0.00 C ATOM 1350 NZ LYS B 79 -10.499 -3.183 11.090 1.00 0.00 N ATOM 0 H LYS B 79 -14.545 -5.791 8.561 1.00 0.00 H new ATOM 0 HA LYS B 79 -14.631 -4.042 10.797 1.00 0.00 H new ATOM 0 HB2 LYS B 79 -15.009 -3.243 7.889 1.00 0.00 H new ATOM 0 HB3 LYS B 79 -14.378 -2.262 9.197 1.00 0.00 H new ATOM 0 HG2 LYS B 79 -13.027 -4.525 7.703 1.00 0.00 H new ATOM 0 HG3 LYS B 79 -12.423 -2.914 8.032 1.00 0.00 H new ATOM 0 HD2 LYS B 79 -12.850 -5.025 10.204 1.00 0.00 H new ATOM 0 HD3 LYS B 79 -11.317 -4.767 9.396 1.00 0.00 H new ATOM 0 HE2 LYS B 79 -12.131 -2.171 10.181 1.00 0.00 H new ATOM 0 HE3 LYS B 79 -12.577 -3.187 11.537 1.00 0.00 H new ATOM 0 HZ1 LYS B 79 -10.282 -2.361 11.689 1.00 0.00 H new ATOM 0 HZ2 LYS B 79 -10.332 -4.057 11.628 1.00 0.00 H new ATOM 0 HZ3 LYS B 79 -9.885 -3.171 10.250 1.00 0.00 H new ATOM 1364 N LYS B 80 -17.408 -4.803 9.435 1.00 0.00 N ATOM 1365 CA LYS B 80 -18.857 -4.624 9.410 1.00 0.00 C ATOM 1366 C LYS B 80 -19.213 -3.291 8.750 1.00 0.00 C ATOM 1367 O LYS B 80 -20.171 -2.618 9.141 1.00 0.00 O ATOM 1368 CB LYS B 80 -19.446 -4.729 10.836 1.00 0.00 C ATOM 1369 CG LYS B 80 -18.377 -5.292 11.788 1.00 0.00 C ATOM 1370 CD LYS B 80 -18.917 -5.400 13.211 1.00 0.00 C ATOM 1371 CE LYS B 80 -17.749 -5.697 14.163 1.00 0.00 C ATOM 1372 NZ LYS B 80 -16.849 -6.720 13.563 1.00 0.00 N ATOM 0 H LYS B 80 -17.096 -5.706 9.078 1.00 0.00 H new ATOM 0 HA LYS B 80 -19.301 -5.422 8.815 1.00 0.00 H new ATOM 0 HB2 LYS B 80 -19.775 -3.748 11.179 1.00 0.00 H new ATOM 0 HB3 LYS B 80 -20.323 -5.376 10.833 1.00 0.00 H new ATOM 0 HG2 LYS B 80 -18.056 -6.274 11.441 1.00 0.00 H new ATOM 0 HG3 LYS B 80 -17.498 -4.647 11.776 1.00 0.00 H new ATOM 0 HD2 LYS B 80 -19.411 -4.472 13.498 1.00 0.00 H new ATOM 0 HD3 LYS B 80 -19.664 -6.191 13.272 1.00 0.00 H new ATOM 0 HE2 LYS B 80 -17.191 -4.782 14.363 1.00 0.00 H new ATOM 0 HE3 LYS B 80 -18.131 -6.053 15.120 1.00 0.00 H new ATOM 0 HZ1 LYS B 80 -16.184 -7.063 14.285 1.00 0.00 H new ATOM 0 HZ2 LYS B 80 -17.416 -7.516 13.208 1.00 0.00 H new ATOM 0 HZ3 LYS B 80 -16.317 -6.296 12.776 1.00 0.00 H new ATOM 1386 N ILE B 81 -18.408 -2.918 7.762 1.00 0.00 N ATOM 1387 CA ILE B 81 -18.565 -1.678 7.010 1.00 0.00 C ATOM 1388 C ILE B 81 -19.056 -1.922 5.605 1.00 0.00 C ATOM 1389 O ILE B 81 -18.583 -2.820 4.911 1.00 0.00 O ATOM 1390 CB ILE B 81 -17.257 -0.870 7.013 1.00 0.00 C ATOM 1391 CG1 ILE B 81 -17.283 0.140 8.139 1.00 0.00 C ATOM 1392 CG2 ILE B 81 -17.017 -0.157 5.685 1.00 0.00 C ATOM 1393 CD1 ILE B 81 -15.884 0.355 8.642 1.00 0.00 C ATOM 0 H ILE B 81 -17.613 -3.479 7.455 1.00 0.00 H new ATOM 0 HA ILE B 81 -19.332 -1.088 7.512 1.00 0.00 H new ATOM 0 HB ILE B 81 -16.437 -1.573 7.160 1.00 0.00 H new ATOM 0 HG12 ILE B 81 -17.705 1.082 7.789 1.00 0.00 H new ATOM 0 HG13 ILE B 81 -17.922 -0.215 8.947 1.00 0.00 H new ATOM 0 HG21 ILE B 81 -16.082 0.400 5.735 1.00 0.00 H new ATOM 0 HG22 ILE B 81 -16.959 -0.892 4.883 1.00 0.00 H new ATOM 0 HG23 ILE B 81 -17.839 0.531 5.488 1.00 0.00 H new ATOM 0 HD11 ILE B 81 -15.897 1.082 9.454 1.00 0.00 H new ATOM 0 HD12 ILE B 81 -15.479 -0.589 9.007 1.00 0.00 H new ATOM 0 HD13 ILE B 81 -15.259 0.728 7.831 1.00 0.00 H new ATOM 1405 N SER B 82 -19.947 -1.070 5.167 1.00 0.00 N ATOM 1406 CA SER B 82 -20.434 -1.118 3.808 1.00 0.00 C ATOM 1407 C SER B 82 -19.351 -0.631 2.861 1.00 0.00 C ATOM 1408 O SER B 82 -18.699 0.385 3.121 1.00 0.00 O ATOM 1409 CB SER B 82 -21.683 -0.233 3.663 1.00 0.00 C ATOM 1410 OG SER B 82 -22.233 -0.373 2.346 1.00 0.00 O ATOM 0 H SER B 82 -20.354 -0.328 5.736 1.00 0.00 H new ATOM 0 HA SER B 82 -20.697 -2.147 3.561 1.00 0.00 H new ATOM 0 HB2 SER B 82 -22.427 -0.514 4.408 1.00 0.00 H new ATOM 0 HB3 SER B 82 -21.424 0.809 3.849 1.00 0.00 H new ATOM 0 HG SER B 82 -23.201 -0.221 2.378 1.00 0.00 H new ATOM 1416 N GLN B 83 -19.267 -1.239 1.698 1.00 0.00 N ATOM 1417 CA GLN B 83 -18.386 -0.717 0.681 1.00 0.00 C ATOM 1418 C GLN B 83 -18.821 0.700 0.390 1.00 0.00 C ATOM 1419 O GLN B 83 -18.016 1.558 0.045 1.00 0.00 O ATOM 1420 CB GLN B 83 -18.450 -1.556 -0.607 1.00 0.00 C ATOM 1421 CG GLN B 83 -19.900 -1.928 -0.938 1.00 0.00 C ATOM 1422 CD GLN B 83 -19.954 -2.640 -2.275 1.00 0.00 C ATOM 1423 OE1 GLN B 83 -20.818 -2.340 -3.098 1.00 0.00 O ATOM 1424 NE2 GLN B 83 -19.078 -3.553 -2.558 1.00 0.00 N ATOM 0 H GLN B 83 -19.786 -2.077 1.438 1.00 0.00 H new ATOM 0 HA GLN B 83 -17.356 -0.751 1.037 1.00 0.00 H new ATOM 0 HB2 GLN B 83 -18.015 -0.995 -1.434 1.00 0.00 H new ATOM 0 HB3 GLN B 83 -17.855 -2.461 -0.487 1.00 0.00 H new ATOM 0 HG2 GLN B 83 -20.308 -2.570 -0.157 1.00 0.00 H new ATOM 0 HG3 GLN B 83 -20.518 -1.030 -0.968 1.00 0.00 H new ATOM 0 HE21 GLN B 83 -18.362 -3.802 -1.876 1.00 0.00 H new ATOM 0 HE22 GLN B 83 -19.105 -4.023 -3.463 1.00 0.00 H new ATOM 1433 N SER B 84 -20.119 0.932 0.552 1.00 0.00 N ATOM 1434 CA SER B 84 -20.708 2.229 0.309 1.00 0.00 C ATOM 1435 C SER B 84 -20.097 3.287 1.229 1.00 0.00 C ATOM 1436 O SER B 84 -19.636 4.332 0.755 1.00 0.00 O ATOM 1437 CB SER B 84 -22.211 2.133 0.581 1.00 0.00 C ATOM 1438 OG SER B 84 -22.645 0.790 0.316 1.00 0.00 O ATOM 0 H SER B 84 -20.786 0.222 0.855 1.00 0.00 H new ATOM 0 HA SER B 84 -20.517 2.522 -0.724 1.00 0.00 H new ATOM 0 HB2 SER B 84 -22.425 2.401 1.615 1.00 0.00 H new ATOM 0 HB3 SER B 84 -22.754 2.837 -0.050 1.00 0.00 H new ATOM 0 HG SER B 84 -22.376 0.207 1.056 1.00 0.00 H new ATOM 1444 N GLU B 85 -20.026 2.992 2.530 1.00 0.00 N ATOM 1445 CA GLU B 85 -19.423 3.927 3.461 1.00 0.00 C ATOM 1446 C GLU B 85 -17.917 3.973 3.274 1.00 0.00 C ATOM 1447 O GLU B 85 -17.337 5.048 3.121 1.00 0.00 O ATOM 1448 CB GLU B 85 -19.843 3.635 4.929 1.00 0.00 C ATOM 1449 CG GLU B 85 -19.229 2.331 5.450 1.00 0.00 C ATOM 1450 CD GLU B 85 -19.899 1.936 6.749 1.00 0.00 C ATOM 1451 OE1 GLU B 85 -19.701 2.620 7.723 1.00 0.00 O ATOM 1452 OE2 GLU B 85 -20.623 0.957 6.750 1.00 0.00 O ATOM 0 H GLU B 85 -20.373 2.129 2.949 1.00 0.00 H new ATOM 0 HA GLU B 85 -19.803 4.924 3.238 1.00 0.00 H new ATOM 0 HB2 GLU B 85 -19.533 4.463 5.567 1.00 0.00 H new ATOM 0 HB3 GLU B 85 -20.930 3.575 4.991 1.00 0.00 H new ATOM 0 HG2 GLU B 85 -19.351 1.539 4.711 1.00 0.00 H new ATOM 0 HG3 GLU B 85 -18.158 2.459 5.606 1.00 0.00 H new ATOM 1459 N LEU B 86 -17.310 2.799 3.148 1.00 0.00 N ATOM 1460 CA LEU B 86 -15.862 2.692 2.939 1.00 0.00 C ATOM 1461 C LEU B 86 -15.465 3.408 1.657 1.00 0.00 C ATOM 1462 O LEU B 86 -14.505 4.184 1.643 1.00 0.00 O ATOM 1463 CB LEU B 86 -15.447 1.214 2.842 1.00 0.00 C ATOM 1464 CG LEU B 86 -13.922 1.093 2.646 1.00 0.00 C ATOM 1465 CD1 LEU B 86 -13.188 1.570 3.900 1.00 0.00 C ATOM 1466 CD2 LEU B 86 -13.550 -0.361 2.349 1.00 0.00 C ATOM 0 H LEU B 86 -17.795 1.903 3.186 1.00 0.00 H new ATOM 0 HA LEU B 86 -15.356 3.155 3.786 1.00 0.00 H new ATOM 0 HB2 LEU B 86 -15.746 0.686 3.747 1.00 0.00 H new ATOM 0 HB3 LEU B 86 -15.965 0.738 2.009 1.00 0.00 H new ATOM 0 HG LEU B 86 -13.625 1.719 1.804 1.00 0.00 H new ATOM 0 HD11 LEU B 86 -12.112 1.479 3.749 1.00 0.00 H new ATOM 0 HD12 LEU B 86 -13.440 2.612 4.095 1.00 0.00 H new ATOM 0 HD13 LEU B 86 -13.487 0.959 4.751 1.00 0.00 H new ATOM 0 HD21 LEU B 86 -12.472 -0.440 2.212 1.00 0.00 H new ATOM 0 HD22 LEU B 86 -13.857 -0.993 3.183 1.00 0.00 H new ATOM 0 HD23 LEU B 86 -14.056 -0.688 1.441 1.00 0.00 H new ATOM 1478 N ALA B 87 -16.235 3.211 0.598 1.00 0.00 N ATOM 1479 CA ALA B 87 -15.962 3.912 -0.644 1.00 0.00 C ATOM 1480 C ALA B 87 -16.031 5.406 -0.385 1.00 0.00 C ATOM 1481 O ALA B 87 -15.141 6.169 -0.792 1.00 0.00 O ATOM 1482 CB ALA B 87 -16.977 3.519 -1.724 1.00 0.00 C ATOM 0 H ALA B 87 -17.039 2.584 0.573 1.00 0.00 H new ATOM 0 HA ALA B 87 -14.969 3.640 -1.001 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -16.754 4.056 -2.646 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -16.918 2.446 -1.906 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -17.982 3.775 -1.389 1.00 0.00 H new ATOM 1488 N ALA B 88 -17.016 5.797 0.416 1.00 0.00 N ATOM 1489 CA ALA B 88 -17.137 7.173 0.850 1.00 0.00 C ATOM 1490 C ALA B 88 -15.946 7.550 1.717 1.00 0.00 C ATOM 1491 O ALA B 88 -15.468 8.681 1.657 1.00 0.00 O ATOM 1492 CB ALA B 88 -18.443 7.395 1.625 1.00 0.00 C ATOM 0 H ALA B 88 -17.740 5.175 0.775 1.00 0.00 H new ATOM 0 HA ALA B 88 -17.155 7.809 -0.035 1.00 0.00 H new ATOM 0 HB1 ALA B 88 -18.507 8.437 1.939 1.00 0.00 H new ATOM 0 HB2 ALA B 88 -19.292 7.156 0.984 1.00 0.00 H new ATOM 0 HB3 ALA B 88 -18.459 6.750 2.504 1.00 0.00 H new ATOM 1498 N LEU B 89 -15.489 6.620 2.558 1.00 0.00 N ATOM 1499 CA LEU B 89 -14.364 6.908 3.452 1.00 0.00 C ATOM 1500 C LEU B 89 -13.156 7.227 2.586 1.00 0.00 C ATOM 1501 O LEU B 89 -12.446 8.223 2.795 1.00 0.00 O ATOM 1502 CB LEU B 89 -13.996 5.660 4.281 1.00 0.00 C ATOM 1503 CG LEU B 89 -15.136 5.205 5.204 1.00 0.00 C ATOM 1504 CD1 LEU B 89 -14.713 3.950 5.973 1.00 0.00 C ATOM 1505 CD2 LEU B 89 -15.525 6.295 6.182 1.00 0.00 C ATOM 0 H LEU B 89 -15.871 5.678 2.639 1.00 0.00 H new ATOM 0 HA LEU B 89 -14.638 7.729 4.115 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -13.733 4.845 3.606 1.00 0.00 H new ATOM 0 HB3 LEU B 89 -13.112 5.875 4.881 1.00 0.00 H new ATOM 0 HG LEU B 89 -16.003 4.982 4.582 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -15.526 3.632 6.626 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -14.481 3.152 5.268 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -13.831 4.171 6.573 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -16.334 5.940 6.820 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -14.664 6.555 6.798 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -15.857 7.176 5.632 1.00 0.00 H new ATOM 1517 N LEU B 90 -12.985 6.401 1.564 1.00 0.00 N ATOM 1518 CA LEU B 90 -11.913 6.541 0.596 1.00 0.00 C ATOM 1519 C LEU B 90 -12.076 7.766 -0.272 1.00 0.00 C ATOM 1520 O LEU B 90 -11.100 8.221 -0.882 1.00 0.00 O ATOM 1521 CB LEU B 90 -11.782 5.285 -0.266 1.00 0.00 C ATOM 1522 CG LEU B 90 -10.802 4.289 0.379 1.00 0.00 C ATOM 1523 CD1 LEU B 90 -11.193 4.011 1.835 1.00 0.00 C ATOM 1524 CD2 LEU B 90 -10.819 2.982 -0.418 1.00 0.00 C ATOM 0 H LEU B 90 -13.597 5.605 1.384 1.00 0.00 H new ATOM 0 HA LEU B 90 -10.993 6.670 1.166 1.00 0.00 H new ATOM 0 HB2 LEU B 90 -12.759 4.817 -0.387 1.00 0.00 H new ATOM 0 HB3 LEU B 90 -11.432 5.555 -1.262 1.00 0.00 H new ATOM 0 HG LEU B 90 -9.801 4.719 0.368 1.00 0.00 H new ATOM 0 HD11 LEU B 90 -10.488 3.305 2.273 1.00 0.00 H new ATOM 0 HD12 LEU B 90 -11.173 4.942 2.401 1.00 0.00 H new ATOM 0 HD13 LEU B 90 -12.197 3.588 1.868 1.00 0.00 H new ATOM 0 HD21 LEU B 90 -10.127 2.271 0.034 1.00 0.00 H new ATOM 0 HD22 LEU B 90 -11.825 2.564 -0.409 1.00 0.00 H new ATOM 0 HD23 LEU B 90 -10.517 3.179 -1.447 1.00 0.00 H new ATOM 1536 N GLU B 91 -13.325 8.177 -0.463 1.00 0.00 N ATOM 1537 CA GLU B 91 -13.684 9.234 -1.412 1.00 0.00 C ATOM 1538 C GLU B 91 -13.752 8.643 -2.816 1.00 0.00 C ATOM 1539 O GLU B 91 -13.430 9.313 -3.811 1.00 0.00 O ATOM 1540 CB GLU B 91 -12.653 10.389 -1.389 1.00 0.00 C ATOM 1541 CG GLU B 91 -12.649 11.074 -0.019 1.00 0.00 C ATOM 1542 CD GLU B 91 -11.571 12.136 0.023 1.00 0.00 C ATOM 1543 OE1 GLU B 91 -10.419 11.791 -0.155 1.00 0.00 O ATOM 1544 OE2 GLU B 91 -11.902 13.274 0.253 1.00 0.00 O ATOM 0 H GLU B 91 -14.124 7.787 0.037 1.00 0.00 H new ATOM 0 HA GLU B 91 -14.653 9.640 -1.123 1.00 0.00 H new ATOM 0 HB2 GLU B 91 -11.659 10.002 -1.612 1.00 0.00 H new ATOM 0 HB3 GLU B 91 -12.894 11.115 -2.165 1.00 0.00 H new ATOM 0 HG2 GLU B 91 -13.623 11.524 0.175 1.00 0.00 H new ATOM 0 HG3 GLU B 91 -12.476 10.337 0.765 1.00 0.00 H new ATOM 1551 N VAL B 92 -14.182 7.391 -2.892 1.00 0.00 N ATOM 1552 CA VAL B 92 -14.311 6.689 -4.161 1.00 0.00 C ATOM 1553 C VAL B 92 -15.695 6.078 -4.291 1.00 0.00 C ATOM 1554 O VAL B 92 -16.439 5.992 -3.321 1.00 0.00 O ATOM 1555 CB VAL B 92 -13.241 5.597 -4.301 1.00 0.00 C ATOM 1556 CG1 VAL B 92 -11.848 6.226 -4.241 1.00 0.00 C ATOM 1557 CG2 VAL B 92 -13.392 4.568 -3.174 1.00 0.00 C ATOM 0 H VAL B 92 -14.450 6.836 -2.080 1.00 0.00 H new ATOM 0 HA VAL B 92 -14.166 7.416 -4.960 1.00 0.00 H new ATOM 0 HB VAL B 92 -13.369 5.096 -5.261 1.00 0.00 H new ATOM 0 HG11 VAL B 92 -11.092 5.447 -4.341 1.00 0.00 H new ATOM 0 HG12 VAL B 92 -11.738 6.944 -5.053 1.00 0.00 H new ATOM 0 HG13 VAL B 92 -11.720 6.736 -3.286 1.00 0.00 H new ATOM 0 HG21 VAL B 92 -12.629 3.797 -3.281 1.00 0.00 H new ATOM 0 HG22 VAL B 92 -13.274 5.064 -2.210 1.00 0.00 H new ATOM 0 HG23 VAL B 92 -14.380 4.111 -3.229 1.00 0.00 H new ATOM 1567 N SER B 93 -16.028 5.641 -5.482 1.00 0.00 N ATOM 1568 CA SER B 93 -17.310 5.006 -5.724 1.00 0.00 C ATOM 1569 C SER B 93 -17.305 3.571 -5.196 1.00 0.00 C ATOM 1570 O SER B 93 -16.230 2.988 -4.977 1.00 0.00 O ATOM 1571 CB SER B 93 -17.614 5.010 -7.225 1.00 0.00 C ATOM 1572 OG SER B 93 -16.486 4.495 -7.950 1.00 0.00 O ATOM 0 H SER B 93 -15.429 5.712 -6.305 1.00 0.00 H new ATOM 0 HA SER B 93 -18.083 5.566 -5.198 1.00 0.00 H new ATOM 0 HB2 SER B 93 -18.497 4.404 -7.428 1.00 0.00 H new ATOM 0 HB3 SER B 93 -17.840 6.023 -7.557 1.00 0.00 H new ATOM 0 HG SER B 93 -15.906 3.994 -7.339 1.00 0.00 H new ATOM 1578 N ARG B 94 -18.479 2.964 -5.081 1.00 0.00 N ATOM 1579 CA ARG B 94 -18.553 1.557 -4.690 1.00 0.00 C ATOM 1580 C ARG B 94 -17.873 0.696 -5.712 1.00 0.00 C ATOM 1581 O ARG B 94 -17.219 -0.282 -5.367 1.00 0.00 O ATOM 1582 CB ARG B 94 -19.993 1.079 -4.512 1.00 0.00 C ATOM 1583 CG ARG B 94 -20.587 1.698 -3.260 1.00 0.00 C ATOM 1584 CD ARG B 94 -22.044 1.261 -3.129 1.00 0.00 C ATOM 1585 NE ARG B 94 -22.117 -0.198 -3.036 1.00 0.00 N ATOM 1586 CZ ARG B 94 -23.276 -0.847 -3.006 1.00 0.00 C ATOM 1587 NH1 ARG B 94 -24.397 -0.179 -3.019 1.00 0.00 N ATOM 1588 NH2 ARG B 94 -23.284 -2.150 -2.973 1.00 0.00 N ATOM 0 H ARG B 94 -19.380 3.412 -5.249 1.00 0.00 H new ATOM 0 HA ARG B 94 -18.047 1.470 -3.729 1.00 0.00 H new ATOM 0 HB2 ARG B 94 -20.588 1.354 -5.383 1.00 0.00 H new ATOM 0 HB3 ARG B 94 -20.019 -0.008 -4.439 1.00 0.00 H new ATOM 0 HG2 ARG B 94 -20.021 1.387 -2.382 1.00 0.00 H new ATOM 0 HG3 ARG B 94 -20.524 2.785 -3.312 1.00 0.00 H new ATOM 0 HD2 ARG B 94 -22.491 1.714 -2.244 1.00 0.00 H new ATOM 0 HD3 ARG B 94 -22.616 1.609 -3.989 1.00 0.00 H new ATOM 0 HE ARG B 94 -21.250 -0.734 -2.993 1.00 0.00 H new ATOM 0 HH11 ARG B 94 -24.383 0.840 -3.052 1.00 0.00 H new ATOM 0 HH12 ARG B 94 -25.287 -0.676 -2.996 1.00 0.00 H new ATOM 0 HH21 ARG B 94 -22.404 -2.666 -2.970 1.00 0.00 H new ATOM 0 HH22 ARG B 94 -24.170 -2.654 -2.950 1.00 0.00 H new ATOM 1602 N GLN B 95 -18.029 1.057 -6.975 1.00 0.00 N ATOM 1603 CA GLN B 95 -17.413 0.291 -8.037 1.00 0.00 C ATOM 1604 C GLN B 95 -15.922 0.208 -7.778 1.00 0.00 C ATOM 1605 O GLN B 95 -15.305 -0.845 -7.944 1.00 0.00 O ATOM 1606 CB GLN B 95 -17.683 0.926 -9.405 1.00 0.00 C ATOM 1607 CG GLN B 95 -19.194 0.920 -9.680 1.00 0.00 C ATOM 1608 CD GLN B 95 -19.471 1.308 -11.122 1.00 0.00 C ATOM 1609 OE1 GLN B 95 -19.905 0.466 -11.908 1.00 0.00 O ATOM 1610 NE2 GLN B 95 -19.252 2.521 -11.522 1.00 0.00 N ATOM 0 H GLN B 95 -18.570 1.865 -7.284 1.00 0.00 H new ATOM 0 HA GLN B 95 -17.843 -0.710 -8.050 1.00 0.00 H new ATOM 0 HB2 GLN B 95 -17.302 1.947 -9.426 1.00 0.00 H new ATOM 0 HB3 GLN B 95 -17.158 0.374 -10.185 1.00 0.00 H new ATOM 0 HG2 GLN B 95 -19.603 -0.070 -9.478 1.00 0.00 H new ATOM 0 HG3 GLN B 95 -19.695 1.615 -9.007 1.00 0.00 H new ATOM 0 HE21 GLN B 95 -18.892 3.216 -10.868 1.00 0.00 H new ATOM 0 HE22 GLN B 95 -19.439 2.780 -12.491 1.00 0.00 H new ATOM 1619 N THR B 96 -15.372 1.300 -7.268 1.00 0.00 N ATOM 1620 CA THR B 96 -13.971 1.334 -6.917 1.00 0.00 C ATOM 1621 C THR B 96 -13.687 0.249 -5.883 1.00 0.00 C ATOM 1622 O THR B 96 -12.820 -0.608 -6.081 1.00 0.00 O ATOM 1623 CB THR B 96 -13.644 2.699 -6.294 1.00 0.00 C ATOM 1624 OG1 THR B 96 -14.665 3.643 -6.638 1.00 0.00 O ATOM 1625 CG2 THR B 96 -12.280 3.199 -6.778 1.00 0.00 C ATOM 0 H THR B 96 -15.877 2.168 -7.091 1.00 0.00 H new ATOM 0 HA THR B 96 -13.366 1.171 -7.809 1.00 0.00 H new ATOM 0 HB THR B 96 -13.605 2.590 -5.210 1.00 0.00 H new ATOM 0 HG1 THR B 96 -14.273 4.373 -7.162 1.00 0.00 H new ATOM 0 HG21 THR B 96 -12.066 4.167 -6.326 1.00 0.00 H new ATOM 0 HG22 THR B 96 -11.508 2.486 -6.490 1.00 0.00 H new ATOM 0 HG23 THR B 96 -12.294 3.301 -7.863 1.00 0.00 H new ATOM 1633 N ILE B 97 -14.473 0.264 -4.811 1.00 0.00 N ATOM 1634 CA ILE B 97 -14.350 -0.717 -3.750 1.00 0.00 C ATOM 1635 C ILE B 97 -14.696 -2.101 -4.266 1.00 0.00 C ATOM 1636 O ILE B 97 -13.942 -3.044 -4.069 1.00 0.00 O ATOM 1637 CB ILE B 97 -15.294 -0.328 -2.592 1.00 0.00 C ATOM 1638 CG1 ILE B 97 -14.823 0.985 -1.945 1.00 0.00 C ATOM 1639 CG2 ILE B 97 -15.318 -1.430 -1.536 1.00 0.00 C ATOM 1640 CD1 ILE B 97 -13.429 0.804 -1.337 1.00 0.00 C ATOM 0 H ILE B 97 -15.208 0.955 -4.658 1.00 0.00 H new ATOM 0 HA ILE B 97 -13.321 -0.735 -3.392 1.00 0.00 H new ATOM 0 HB ILE B 97 -16.298 -0.194 -2.995 1.00 0.00 H new ATOM 0 HG12 ILE B 97 -14.802 1.780 -2.691 1.00 0.00 H new ATOM 0 HG13 ILE B 97 -15.528 1.292 -1.172 1.00 0.00 H new ATOM 0 HG21 ILE B 97 -15.988 -1.143 -0.725 1.00 0.00 H new ATOM 0 HG22 ILE B 97 -15.671 -2.358 -1.986 1.00 0.00 H new ATOM 0 HG23 ILE B 97 -14.313 -1.578 -1.141 1.00 0.00 H new ATOM 0 HD11 ILE B 97 -13.106 1.740 -0.882 1.00 0.00 H new ATOM 0 HD12 ILE B 97 -13.462 0.024 -0.577 1.00 0.00 H new ATOM 0 HD13 ILE B 97 -12.725 0.519 -2.119 1.00 0.00 H new ATOM 1652 N ASN B 98 -15.775 -2.202 -5.014 1.00 0.00 N ATOM 1653 CA ASN B 98 -16.209 -3.492 -5.517 1.00 0.00 C ATOM 1654 C ASN B 98 -15.131 -4.113 -6.375 1.00 0.00 C ATOM 1655 O ASN B 98 -14.800 -5.284 -6.210 1.00 0.00 O ATOM 1656 CB ASN B 98 -17.504 -3.356 -6.332 1.00 0.00 C ATOM 1657 CG ASN B 98 -18.716 -3.333 -5.408 1.00 0.00 C ATOM 1658 OD1 ASN B 98 -19.147 -4.388 -4.928 1.00 0.00 O ATOM 1659 ND2 ASN B 98 -19.303 -2.202 -5.115 1.00 0.00 N ATOM 0 H ASN B 98 -16.364 -1.415 -5.286 1.00 0.00 H new ATOM 0 HA ASN B 98 -16.402 -4.138 -4.660 1.00 0.00 H new ATOM 0 HB2 ASN B 98 -17.474 -2.442 -6.924 1.00 0.00 H new ATOM 0 HB3 ASN B 98 -17.589 -4.187 -7.032 1.00 0.00 H new ATOM 0 HD21 ASN B 98 -20.112 -2.193 -4.494 1.00 0.00 H new ATOM 0 HD22 ASN B 98 -18.952 -1.329 -5.508 1.00 0.00 H new ATOM 1666 N GLY B 99 -14.505 -3.306 -7.211 1.00 0.00 N ATOM 1667 CA GLY B 99 -13.398 -3.797 -8.013 1.00 0.00 C ATOM 1668 C GLY B 99 -12.262 -4.259 -7.111 1.00 0.00 C ATOM 1669 O GLY B 99 -11.678 -5.328 -7.321 1.00 0.00 O ATOM 0 H GLY B 99 -14.738 -2.323 -7.352 1.00 0.00 H new ATOM 0 HA2 GLY B 99 -13.732 -4.623 -8.641 1.00 0.00 H new ATOM 0 HA3 GLY B 99 -13.046 -3.011 -8.681 1.00 0.00 H new ATOM 1673 N ILE B 100 -11.983 -3.462 -6.088 1.00 0.00 N ATOM 1674 CA ILE B 100 -10.948 -3.777 -5.112 1.00 0.00 C ATOM 1675 C ILE B 100 -11.314 -5.035 -4.330 1.00 0.00 C ATOM 1676 O ILE B 100 -10.472 -5.919 -4.124 1.00 0.00 O ATOM 1677 CB ILE B 100 -10.786 -2.582 -4.159 1.00 0.00 C ATOM 1678 CG1 ILE B 100 -10.203 -1.393 -4.938 1.00 0.00 C ATOM 1679 CG2 ILE B 100 -9.837 -2.944 -3.010 1.00 0.00 C ATOM 1680 CD1 ILE B 100 -10.351 -0.113 -4.109 1.00 0.00 C ATOM 0 H ILE B 100 -12.466 -2.581 -5.912 1.00 0.00 H new ATOM 0 HA ILE B 100 -10.006 -3.966 -5.628 1.00 0.00 H new ATOM 0 HB ILE B 100 -11.761 -2.320 -3.747 1.00 0.00 H new ATOM 0 HG12 ILE B 100 -9.152 -1.573 -5.163 1.00 0.00 H new ATOM 0 HG13 ILE B 100 -10.719 -1.282 -5.892 1.00 0.00 H new ATOM 0 HG21 ILE B 100 -9.731 -2.089 -2.342 1.00 0.00 H new ATOM 0 HG22 ILE B 100 -10.244 -3.789 -2.455 1.00 0.00 H new ATOM 0 HG23 ILE B 100 -8.861 -3.211 -3.415 1.00 0.00 H new ATOM 0 HD11 ILE B 100 -9.937 0.729 -4.663 1.00 0.00 H new ATOM 0 HD12 ILE B 100 -11.406 0.069 -3.907 1.00 0.00 H new ATOM 0 HD13 ILE B 100 -9.815 -0.226 -3.167 1.00 0.00 H new ATOM 1692 N GLU B 101 -12.565 -5.111 -3.904 1.00 0.00 N ATOM 1693 CA GLU B 101 -13.041 -6.232 -3.110 1.00 0.00 C ATOM 1694 C GLU B 101 -12.993 -7.496 -3.933 1.00 0.00 C ATOM 1695 O GLU B 101 -12.745 -8.579 -3.416 1.00 0.00 O ATOM 1696 CB GLU B 101 -14.486 -5.995 -2.681 1.00 0.00 C ATOM 1697 CG GLU B 101 -14.565 -4.800 -1.726 1.00 0.00 C ATOM 1698 CD GLU B 101 -16.004 -4.568 -1.301 1.00 0.00 C ATOM 1699 OE1 GLU B 101 -16.895 -4.958 -2.033 1.00 0.00 O ATOM 1700 OE2 GLU B 101 -16.208 -4.025 -0.245 1.00 0.00 O ATOM 0 H GLU B 101 -13.274 -4.403 -4.097 1.00 0.00 H new ATOM 0 HA GLU B 101 -12.404 -6.328 -2.231 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -15.108 -5.811 -3.557 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -14.879 -6.887 -2.193 1.00 0.00 H new ATOM 0 HG2 GLU B 101 -13.943 -4.983 -0.849 1.00 0.00 H new ATOM 0 HG3 GLU B 101 -14.173 -3.908 -2.214 1.00 0.00 H new ATOM 1707 N LYS B 102 -13.354 -7.353 -5.185 1.00 0.00 N ATOM 1708 CA LYS B 102 -13.487 -8.463 -6.106 1.00 0.00 C ATOM 1709 C LYS B 102 -12.193 -8.680 -6.863 1.00 0.00 C ATOM 1710 O LYS B 102 -12.101 -9.536 -7.753 1.00 0.00 O ATOM 1711 CB LYS B 102 -14.637 -8.145 -7.029 1.00 0.00 C ATOM 1712 CG LYS B 102 -15.872 -8.009 -6.136 1.00 0.00 C ATOM 1713 CD LYS B 102 -17.037 -7.443 -6.912 1.00 0.00 C ATOM 1714 CE LYS B 102 -18.188 -7.218 -5.946 1.00 0.00 C ATOM 1715 NZ LYS B 102 -18.762 -8.530 -5.561 1.00 0.00 N ATOM 0 H LYS B 102 -13.568 -6.447 -5.603 1.00 0.00 H new ATOM 0 HA LYS B 102 -13.692 -9.393 -5.575 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -14.451 -7.223 -7.580 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -14.775 -8.935 -7.767 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -16.140 -8.984 -5.728 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -15.644 -7.361 -5.289 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -16.755 -6.506 -7.391 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -17.335 -8.129 -7.705 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -17.838 -6.687 -5.061 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -18.952 -6.595 -6.410 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -19.697 -8.387 -5.130 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -18.859 -9.128 -6.406 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -18.133 -8.997 -4.877 1.00 0.00 H new ATOM 1729 N ASN B 103 -11.177 -7.953 -6.432 1.00 0.00 N ATOM 1730 CA ASN B 103 -9.814 -8.097 -6.932 1.00 0.00 C ATOM 1731 C ASN B 103 -9.698 -7.847 -8.436 1.00 0.00 C ATOM 1732 O ASN B 103 -8.803 -8.405 -9.085 1.00 0.00 O ATOM 1733 CB ASN B 103 -9.258 -9.497 -6.593 1.00 0.00 C ATOM 1734 CG ASN B 103 -9.457 -9.835 -5.119 1.00 0.00 C ATOM 1735 OD1 ASN B 103 -10.573 -10.136 -4.692 1.00 0.00 O ATOM 1736 ND2 ASN B 103 -8.448 -9.811 -4.313 1.00 0.00 N ATOM 0 H ASN B 103 -11.273 -7.235 -5.714 1.00 0.00 H new ATOM 0 HA ASN B 103 -9.222 -7.331 -6.431 1.00 0.00 H new ATOM 0 HB2 ASN B 103 -9.755 -10.246 -7.210 1.00 0.00 H new ATOM 0 HB3 ASN B 103 -8.196 -9.537 -6.837 1.00 0.00 H new ATOM 0 HD21 ASN B 103 -8.577 -10.041 -3.328 1.00 0.00 H new ATOM 0 HD22 ASN B 103 -7.522 -9.562 -4.662 1.00 0.00 H new ATOM 1743 N LYS B 104 -10.490 -6.918 -8.972 1.00 0.00 N ATOM 1744 CA LYS B 104 -10.321 -6.531 -10.382 1.00 0.00 C ATOM 1745 C LYS B 104 -8.953 -5.916 -10.584 1.00 0.00 C ATOM 1746 O LYS B 104 -8.260 -6.194 -11.564 1.00 0.00 O ATOM 1747 CB LYS B 104 -11.371 -5.505 -10.806 1.00 0.00 C ATOM 1748 CG LYS B 104 -12.752 -6.143 -10.932 1.00 0.00 C ATOM 1749 CD LYS B 104 -13.747 -5.055 -11.359 1.00 0.00 C ATOM 1750 CE LYS B 104 -15.126 -5.665 -11.617 1.00 0.00 C ATOM 1751 NZ LYS B 104 -15.371 -5.758 -13.084 1.00 0.00 N ATOM 0 H LYS B 104 -11.234 -6.430 -8.474 1.00 0.00 H new ATOM 0 HA LYS B 104 -10.434 -7.431 -10.986 1.00 0.00 H new ATOM 0 HB2 LYS B 104 -11.407 -4.696 -10.076 1.00 0.00 H new ATOM 0 HB3 LYS B 104 -11.085 -5.062 -11.760 1.00 0.00 H new ATOM 0 HG2 LYS B 104 -12.733 -6.949 -11.665 1.00 0.00 H new ATOM 0 HG3 LYS B 104 -13.055 -6.583 -9.982 1.00 0.00 H new ATOM 0 HD2 LYS B 104 -13.819 -4.294 -10.582 1.00 0.00 H new ATOM 0 HD3 LYS B 104 -13.388 -4.558 -12.260 1.00 0.00 H new ATOM 0 HE2 LYS B 104 -15.186 -6.655 -11.166 1.00 0.00 H new ATOM 0 HE3 LYS B 104 -15.897 -5.054 -11.148 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 -16.309 -6.173 -13.254 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 -15.332 -4.807 -13.503 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 -14.643 -6.359 -13.520 1.00 0.00 H new ATOM 1765 N TYR B 105 -8.586 -5.074 -9.651 1.00 0.00 N ATOM 1766 CA TYR B 105 -7.321 -4.375 -9.669 1.00 0.00 C ATOM 1767 C TYR B 105 -6.896 -4.102 -8.247 1.00 0.00 C ATOM 1768 O TYR B 105 -7.724 -4.143 -7.331 1.00 0.00 O ATOM 1769 CB TYR B 105 -7.442 -3.047 -10.440 1.00 0.00 C ATOM 1770 CG TYR B 105 -8.509 -2.183 -9.801 1.00 0.00 C ATOM 1771 CD1 TYR B 105 -9.842 -2.295 -10.215 1.00 0.00 C ATOM 1772 CD2 TYR B 105 -8.160 -1.275 -8.794 1.00 0.00 C ATOM 1773 CE1 TYR B 105 -10.822 -1.501 -9.622 1.00 0.00 C ATOM 1774 CE2 TYR B 105 -9.144 -0.482 -8.202 1.00 0.00 C ATOM 1775 CZ TYR B 105 -10.473 -0.595 -8.616 1.00 0.00 C ATOM 1776 OH TYR B 105 -11.444 0.188 -8.033 1.00 0.00 O ATOM 0 H TYR B 105 -9.166 -4.850 -8.843 1.00 0.00 H new ATOM 0 HA TYR B 105 -6.578 -4.994 -10.171 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -6.486 -2.524 -10.436 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -7.694 -3.242 -11.482 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -10.110 -2.995 -10.992 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -7.131 -1.188 -8.476 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -11.851 -1.586 -9.940 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -8.878 0.219 -7.424 1.00 0.00 H new ATOM 0 HH TYR B 105 -11.936 -0.340 -7.371 1.00 0.00 H new ATOM 1786 N ASN B 106 -5.640 -3.776 -8.057 1.00 0.00 N ATOM 1787 CA ASN B 106 -5.164 -3.424 -6.738 1.00 0.00 C ATOM 1788 C ASN B 106 -5.421 -1.958 -6.478 1.00 0.00 C ATOM 1789 O ASN B 106 -5.155 -1.116 -7.335 1.00 0.00 O ATOM 1790 CB ASN B 106 -3.679 -3.740 -6.581 1.00 0.00 C ATOM 1791 CG ASN B 106 -3.536 -5.049 -5.838 1.00 0.00 C ATOM 1792 OD1 ASN B 106 -3.662 -5.071 -4.549 1.00 0.00 O flip ATOM 1793 ND2 ASN B 106 -3.319 -6.087 -6.449 1.00 0.00 N flip ATOM 0 H ASN B 106 -4.933 -3.747 -8.792 1.00 0.00 H new ATOM 0 HA ASN B 106 -5.708 -4.021 -6.006 1.00 0.00 H new ATOM 0 HB2 ASN B 106 -3.202 -3.807 -7.559 1.00 0.00 H new ATOM 0 HB3 ASN B 106 -3.178 -2.940 -6.036 1.00 0.00 H new ATOM 0 HD21 ASN B 106 -3.220 -6.070 -7.464 1.00 0.00 H new ATOM 0 HD22 ASN B 106 -3.237 -6.969 -5.943 1.00 0.00 H new ATOM 1800 N PRO B 107 -5.977 -1.640 -5.349 1.00 0.00 N ATOM 1801 CA PRO B 107 -6.334 -0.233 -5.020 1.00 0.00 C ATOM 1802 C PRO B 107 -5.116 0.654 -4.914 1.00 0.00 C ATOM 1803 O PRO B 107 -4.031 0.194 -4.545 1.00 0.00 O ATOM 1804 CB PRO B 107 -7.018 -0.340 -3.658 1.00 0.00 C ATOM 1805 CG PRO B 107 -6.418 -1.549 -3.038 1.00 0.00 C ATOM 1806 CD PRO B 107 -6.192 -2.531 -4.188 1.00 0.00 C ATOM 0 HA PRO B 107 -6.959 0.214 -5.793 1.00 0.00 H new ATOM 0 HB2 PRO B 107 -6.838 0.548 -3.052 1.00 0.00 H new ATOM 0 HB3 PRO B 107 -8.098 -0.441 -3.763 1.00 0.00 H new ATOM 0 HG2 PRO B 107 -5.480 -1.309 -2.538 1.00 0.00 H new ATOM 0 HG3 PRO B 107 -7.081 -1.974 -2.285 1.00 0.00 H new ATOM 0 HD2 PRO B 107 -5.330 -3.173 -4.007 1.00 0.00 H new ATOM 0 HD3 PRO B 107 -7.051 -3.185 -4.335 1.00 0.00 H new ATOM 1814 N SER B 108 -5.314 1.926 -5.178 1.00 0.00 N ATOM 1815 CA SER B 108 -4.268 2.903 -5.047 1.00 0.00 C ATOM 1816 C SER B 108 -3.724 2.829 -3.620 1.00 0.00 C ATOM 1817 O SER B 108 -4.483 2.568 -2.673 1.00 0.00 O ATOM 1818 CB SER B 108 -4.867 4.286 -5.309 1.00 0.00 C ATOM 1819 OG SER B 108 -5.768 4.200 -6.421 1.00 0.00 O ATOM 0 H SER B 108 -6.207 2.308 -5.489 1.00 0.00 H new ATOM 0 HA SER B 108 -3.461 2.717 -5.756 1.00 0.00 H new ATOM 0 HB2 SER B 108 -5.394 4.642 -4.424 1.00 0.00 H new ATOM 0 HB3 SER B 108 -4.076 5.005 -5.520 1.00 0.00 H new ATOM 0 HG SER B 108 -6.158 5.082 -6.595 1.00 0.00 H new ATOM 1825 N LEU B 109 -2.425 3.004 -3.460 1.00 0.00 N ATOM 1826 CA LEU B 109 -1.808 2.846 -2.148 1.00 0.00 C ATOM 1827 C LEU B 109 -2.415 3.836 -1.190 1.00 0.00 C ATOM 1828 O LEU B 109 -2.746 3.497 -0.051 1.00 0.00 O ATOM 1829 CB LEU B 109 -0.294 3.092 -2.226 1.00 0.00 C ATOM 1830 CG LEU B 109 0.349 2.910 -0.836 1.00 0.00 C ATOM 1831 CD1 LEU B 109 0.135 1.481 -0.343 1.00 0.00 C ATOM 1832 CD2 LEU B 109 1.847 3.214 -0.911 1.00 0.00 C ATOM 0 H LEU B 109 -1.780 3.253 -4.210 1.00 0.00 H new ATOM 0 HA LEU B 109 -1.983 1.827 -1.803 1.00 0.00 H new ATOM 0 HB2 LEU B 109 0.158 2.400 -2.937 1.00 0.00 H new ATOM 0 HB3 LEU B 109 -0.101 4.099 -2.595 1.00 0.00 H new ATOM 0 HG LEU B 109 -0.121 3.601 -0.136 1.00 0.00 H new ATOM 0 HD11 LEU B 109 0.593 1.363 0.639 1.00 0.00 H new ATOM 0 HD12 LEU B 109 -0.933 1.277 -0.273 1.00 0.00 H new ATOM 0 HD13 LEU B 109 0.593 0.782 -1.043 1.00 0.00 H new ATOM 0 HD21 LEU B 109 2.295 3.083 0.074 1.00 0.00 H new ATOM 0 HD22 LEU B 109 2.321 2.534 -1.618 1.00 0.00 H new ATOM 0 HD23 LEU B 109 1.993 4.242 -1.243 1.00 0.00 H new ATOM 1844 N GLN B 110 -2.591 5.051 -1.659 1.00 0.00 N ATOM 1845 CA GLN B 110 -3.170 6.090 -0.845 1.00 0.00 C ATOM 1846 C GLN B 110 -4.563 5.651 -0.407 1.00 0.00 C ATOM 1847 O GLN B 110 -4.892 5.685 0.779 1.00 0.00 O ATOM 1848 CB GLN B 110 -3.233 7.382 -1.666 1.00 0.00 C ATOM 1849 CG GLN B 110 -3.593 8.561 -0.776 1.00 0.00 C ATOM 1850 CD GLN B 110 -3.531 9.849 -1.585 1.00 0.00 C ATOM 1851 OE1 GLN B 110 -2.921 9.886 -2.649 1.00 0.00 O ATOM 1852 NE2 GLN B 110 -4.117 10.900 -1.144 1.00 0.00 N ATOM 0 H GLN B 110 -2.340 5.342 -2.604 1.00 0.00 H new ATOM 0 HA GLN B 110 -2.566 6.271 0.044 1.00 0.00 H new ATOM 0 HB2 GLN B 110 -2.271 7.562 -2.147 1.00 0.00 H new ATOM 0 HB3 GLN B 110 -3.972 7.279 -2.461 1.00 0.00 H new ATOM 0 HG2 GLN B 110 -4.593 8.426 -0.364 1.00 0.00 H new ATOM 0 HG3 GLN B 110 -2.905 8.616 0.068 1.00 0.00 H new ATOM 0 HE21 GLN B 110 -4.624 10.868 -0.259 1.00 0.00 H new ATOM 0 HE22 GLN B 110 -4.077 11.768 -1.678 1.00 0.00 H new ATOM 1861 N LEU B 111 -5.327 5.117 -1.352 1.00 0.00 N ATOM 1862 CA LEU B 111 -6.632 4.554 -1.040 1.00 0.00 C ATOM 1863 C LEU B 111 -6.492 3.325 -0.133 1.00 0.00 C ATOM 1864 O LEU B 111 -7.228 3.175 0.842 1.00 0.00 O ATOM 1865 CB LEU B 111 -7.380 4.170 -2.323 1.00 0.00 C ATOM 1866 CG LEU B 111 -7.732 5.433 -3.130 1.00 0.00 C ATOM 1867 CD1 LEU B 111 -8.374 5.031 -4.458 1.00 0.00 C ATOM 1868 CD2 LEU B 111 -8.708 6.310 -2.340 1.00 0.00 C ATOM 0 H LEU B 111 -5.066 5.063 -2.336 1.00 0.00 H new ATOM 0 HA LEU B 111 -7.206 5.316 -0.513 1.00 0.00 H new ATOM 0 HB2 LEU B 111 -6.764 3.504 -2.927 1.00 0.00 H new ATOM 0 HB3 LEU B 111 -8.290 3.624 -2.073 1.00 0.00 H new ATOM 0 HG LEU B 111 -6.818 5.996 -3.319 1.00 0.00 H new ATOM 0 HD11 LEU B 111 -8.622 5.926 -5.028 1.00 0.00 H new ATOM 0 HD12 LEU B 111 -7.676 4.419 -5.029 1.00 0.00 H new ATOM 0 HD13 LEU B 111 -9.282 4.460 -4.265 1.00 0.00 H new ATOM 0 HD21 LEU B 111 -8.949 7.200 -2.921 1.00 0.00 H new ATOM 0 HD22 LEU B 111 -9.621 5.749 -2.139 1.00 0.00 H new ATOM 0 HD23 LEU B 111 -8.249 6.606 -1.397 1.00 0.00 H new ATOM 1880 N ALA B 112 -5.522 2.464 -0.437 1.00 0.00 N ATOM 1881 CA ALA B 112 -5.297 1.268 0.373 1.00 0.00 C ATOM 1882 C ALA B 112 -4.919 1.668 1.784 1.00 0.00 C ATOM 1883 O ALA B 112 -5.492 1.178 2.761 1.00 0.00 O ATOM 1884 CB ALA B 112 -4.199 0.390 -0.241 1.00 0.00 C ATOM 0 H ALA B 112 -4.887 2.570 -1.228 1.00 0.00 H new ATOM 0 HA ALA B 112 -6.220 0.688 0.399 1.00 0.00 H new ATOM 0 HB1 ALA B 112 -4.050 -0.494 0.380 1.00 0.00 H new ATOM 0 HB2 ALA B 112 -4.497 0.083 -1.244 1.00 0.00 H new ATOM 0 HB3 ALA B 112 -3.269 0.956 -0.296 1.00 0.00 H new ATOM 1890 N LEU B 113 -4.036 2.644 1.885 1.00 0.00 N ATOM 1891 CA LEU B 113 -3.682 3.203 3.172 1.00 0.00 C ATOM 1892 C LEU B 113 -4.886 3.874 3.820 1.00 0.00 C ATOM 1893 O LEU B 113 -5.133 3.692 5.018 1.00 0.00 O ATOM 1894 CB LEU B 113 -2.467 4.126 3.090 1.00 0.00 C ATOM 1895 CG LEU B 113 -1.201 3.292 2.815 1.00 0.00 C ATOM 1896 CD1 LEU B 113 -0.022 4.219 2.515 1.00 0.00 C ATOM 1897 CD2 LEU B 113 -0.865 2.454 4.057 1.00 0.00 C ATOM 0 H LEU B 113 -3.552 3.064 1.091 1.00 0.00 H new ATOM 0 HA LEU B 113 -3.382 2.379 3.820 1.00 0.00 H new ATOM 0 HB2 LEU B 113 -2.609 4.861 2.298 1.00 0.00 H new ATOM 0 HB3 LEU B 113 -2.355 4.679 4.022 1.00 0.00 H new ATOM 0 HG LEU B 113 -1.383 2.641 1.959 1.00 0.00 H new ATOM 0 HD11 LEU B 113 0.870 3.623 2.322 1.00 0.00 H new ATOM 0 HD12 LEU B 113 -0.250 4.826 1.639 1.00 0.00 H new ATOM 0 HD13 LEU B 113 0.156 4.870 3.371 1.00 0.00 H new ATOM 0 HD21 LEU B 113 0.030 1.863 3.866 1.00 0.00 H new ATOM 0 HD22 LEU B 113 -0.689 3.115 4.905 1.00 0.00 H new ATOM 0 HD23 LEU B 113 -1.698 1.788 4.283 1.00 0.00 H new ATOM 1909 N LYS B 114 -5.716 4.540 3.006 1.00 0.00 N ATOM 1910 CA LYS B 114 -6.967 5.084 3.538 1.00 0.00 C ATOM 1911 C LYS B 114 -7.789 3.952 4.142 1.00 0.00 C ATOM 1912 O LYS B 114 -8.312 4.075 5.253 1.00 0.00 O ATOM 1913 CB LYS B 114 -7.829 5.713 2.420 1.00 0.00 C ATOM 1914 CG LYS B 114 -7.451 7.167 2.148 1.00 0.00 C ATOM 1915 CD LYS B 114 -8.264 7.666 0.941 1.00 0.00 C ATOM 1916 CE LYS B 114 -8.664 9.140 1.106 1.00 0.00 C ATOM 1917 NZ LYS B 114 -9.300 9.623 -0.154 1.00 0.00 N ATOM 0 H LYS B 114 -5.552 4.710 2.014 1.00 0.00 H new ATOM 0 HA LYS B 114 -6.707 5.842 4.277 1.00 0.00 H new ATOM 0 HB2 LYS B 114 -7.714 5.132 1.505 1.00 0.00 H new ATOM 0 HB3 LYS B 114 -8.881 5.659 2.701 1.00 0.00 H new ATOM 0 HG2 LYS B 114 -7.657 7.782 3.024 1.00 0.00 H new ATOM 0 HG3 LYS B 114 -6.383 7.249 1.945 1.00 0.00 H new ATOM 0 HD2 LYS B 114 -7.677 7.546 0.030 1.00 0.00 H new ATOM 0 HD3 LYS B 114 -9.159 7.055 0.826 1.00 0.00 H new ATOM 0 HE2 LYS B 114 -9.356 9.250 1.941 1.00 0.00 H new ATOM 0 HE3 LYS B 114 -7.786 9.743 1.338 1.00 0.00 H new ATOM 0 HZ1 LYS B 114 -9.633 10.599 -0.023 1.00 0.00 H new ATOM 0 HZ2 LYS B 114 -8.604 9.595 -0.927 1.00 0.00 H new ATOM 0 HZ3 LYS B 114 -10.107 9.011 -0.392 1.00 0.00 H new ATOM 1931 N ILE B 115 -7.879 2.838 3.419 1.00 0.00 N ATOM 1932 CA ILE B 115 -8.661 1.706 3.886 1.00 0.00 C ATOM 1933 C ILE B 115 -8.068 1.181 5.182 1.00 0.00 C ATOM 1934 O ILE B 115 -8.784 0.975 6.174 1.00 0.00 O ATOM 1935 CB ILE B 115 -8.669 0.583 2.821 1.00 0.00 C ATOM 1936 CG1 ILE B 115 -9.439 1.039 1.588 1.00 0.00 C ATOM 1937 CG2 ILE B 115 -9.346 -0.665 3.380 1.00 0.00 C ATOM 1938 CD1 ILE B 115 -9.250 0.020 0.457 1.00 0.00 C ATOM 0 H ILE B 115 -7.424 2.699 2.517 1.00 0.00 H new ATOM 0 HA ILE B 115 -9.687 2.031 4.060 1.00 0.00 H new ATOM 0 HB ILE B 115 -7.637 0.357 2.553 1.00 0.00 H new ATOM 0 HG12 ILE B 115 -10.498 1.142 1.825 1.00 0.00 H new ATOM 0 HG13 ILE B 115 -9.087 2.020 1.270 1.00 0.00 H new ATOM 0 HG21 ILE B 115 -9.346 -1.449 2.623 1.00 0.00 H new ATOM 0 HG22 ILE B 115 -8.803 -1.010 4.260 1.00 0.00 H new ATOM 0 HG23 ILE B 115 -10.373 -0.428 3.658 1.00 0.00 H new ATOM 0 HD11 ILE B 115 -9.802 0.348 -0.424 1.00 0.00 H new ATOM 0 HD12 ILE B 115 -8.191 -0.060 0.213 1.00 0.00 H new ATOM 0 HD13 ILE B 115 -9.623 -0.953 0.777 1.00 0.00 H new ATOM 1950 N ALA B 116 -6.754 1.047 5.200 1.00 0.00 N ATOM 1951 CA ALA B 116 -6.073 0.607 6.398 1.00 0.00 C ATOM 1952 C ALA B 116 -6.325 1.596 7.519 1.00 0.00 C ATOM 1953 O ALA B 116 -6.685 1.206 8.637 1.00 0.00 O ATOM 1954 CB ALA B 116 -4.564 0.454 6.143 1.00 0.00 C ATOM 0 H ALA B 116 -6.144 1.235 4.405 1.00 0.00 H new ATOM 0 HA ALA B 116 -6.465 -0.368 6.688 1.00 0.00 H new ATOM 0 HB1 ALA B 116 -4.072 0.122 7.057 1.00 0.00 H new ATOM 0 HB2 ALA B 116 -4.401 -0.282 5.356 1.00 0.00 H new ATOM 0 HB3 ALA B 116 -4.148 1.413 5.835 1.00 0.00 H new ATOM 1960 N TYR B 117 -6.160 2.878 7.210 1.00 0.00 N ATOM 1961 CA TYR B 117 -6.370 3.930 8.196 1.00 0.00 C ATOM 1962 C TYR B 117 -7.815 3.945 8.695 1.00 0.00 C ATOM 1963 O TYR B 117 -8.061 3.963 9.907 1.00 0.00 O ATOM 1964 CB TYR B 117 -6.007 5.300 7.618 1.00 0.00 C ATOM 1965 CG TYR B 117 -6.274 6.363 8.663 1.00 0.00 C ATOM 1966 CD1 TYR B 117 -5.276 6.698 9.587 1.00 0.00 C ATOM 1967 CD2 TYR B 117 -7.517 7.005 8.713 1.00 0.00 C ATOM 1968 CE1 TYR B 117 -5.520 7.673 10.553 1.00 0.00 C ATOM 1969 CE2 TYR B 117 -7.763 7.981 9.686 1.00 0.00 C ATOM 1970 CZ TYR B 117 -6.762 8.316 10.604 1.00 0.00 C ATOM 1971 OH TYR B 117 -7.005 9.263 11.569 1.00 0.00 O ATOM 0 H TYR B 117 -5.882 3.212 6.287 1.00 0.00 H new ATOM 0 HA TYR B 117 -5.715 3.718 9.041 1.00 0.00 H new ATOM 0 HB2 TYR B 117 -4.958 5.318 7.322 1.00 0.00 H new ATOM 0 HB3 TYR B 117 -6.594 5.498 6.721 1.00 0.00 H new ATOM 0 HD1 TYR B 117 -4.318 6.201 9.551 1.00 0.00 H new ATOM 0 HD2 TYR B 117 -8.287 6.747 8.001 1.00 0.00 H new ATOM 0 HE1 TYR B 117 -4.749 7.933 11.263 1.00 0.00 H new ATOM 0 HE2 TYR B 117 -8.723 8.474 9.728 1.00 0.00 H new ATOM 0 HH TYR B 117 -7.915 9.612 11.463 1.00 0.00 H new ATOM 1981 N TYR B 118 -8.770 3.927 7.765 1.00 0.00 N ATOM 1982 CA TYR B 118 -10.186 3.950 8.140 1.00 0.00 C ATOM 1983 C TYR B 118 -10.557 2.731 8.956 1.00 0.00 C ATOM 1984 O TYR B 118 -11.346 2.819 9.903 1.00 0.00 O ATOM 1985 CB TYR B 118 -11.099 4.010 6.913 1.00 0.00 C ATOM 1986 CG TYR B 118 -11.250 5.431 6.407 1.00 0.00 C ATOM 1987 CD1 TYR B 118 -11.999 6.362 7.142 1.00 0.00 C ATOM 1988 CD2 TYR B 118 -10.667 5.809 5.193 1.00 0.00 C ATOM 1989 CE1 TYR B 118 -12.162 7.667 6.659 1.00 0.00 C ATOM 1990 CE2 TYR B 118 -10.836 7.104 4.710 1.00 0.00 C ATOM 1991 CZ TYR B 118 -11.582 8.035 5.440 1.00 0.00 C ATOM 1992 OH TYR B 118 -11.761 9.305 4.938 1.00 0.00 O ATOM 0 H TYR B 118 -8.594 3.897 6.761 1.00 0.00 H new ATOM 0 HA TYR B 118 -10.330 4.851 8.737 1.00 0.00 H new ATOM 0 HB2 TYR B 118 -10.690 3.382 6.122 1.00 0.00 H new ATOM 0 HB3 TYR B 118 -12.079 3.606 7.166 1.00 0.00 H new ATOM 0 HD1 TYR B 118 -12.450 6.073 8.080 1.00 0.00 H new ATOM 0 HD2 TYR B 118 -10.085 5.095 4.629 1.00 0.00 H new ATOM 0 HE1 TYR B 118 -12.734 8.387 7.226 1.00 0.00 H new ATOM 0 HE2 TYR B 118 -10.390 7.390 3.769 1.00 0.00 H new ATOM 0 HH TYR B 118 -11.816 9.266 3.960 1.00 0.00 H new ATOM 2002 N LEU B 119 -10.067 1.580 8.536 1.00 0.00 N ATOM 2003 CA LEU B 119 -10.429 0.334 9.183 1.00 0.00 C ATOM 2004 C LEU B 119 -9.508 0.052 10.355 1.00 0.00 C ATOM 2005 O LEU B 119 -9.652 -0.974 11.038 1.00 0.00 O ATOM 2006 CB LEU B 119 -10.374 -0.827 8.182 1.00 0.00 C ATOM 2007 CG LEU B 119 -11.328 -0.559 7.001 1.00 0.00 C ATOM 2008 CD1 LEU B 119 -11.220 -1.694 5.979 1.00 0.00 C ATOM 2009 CD2 LEU B 119 -12.777 -0.444 7.492 1.00 0.00 C ATOM 0 H LEU B 119 -9.420 1.482 7.753 1.00 0.00 H new ATOM 0 HA LEU B 119 -11.449 0.429 9.556 1.00 0.00 H new ATOM 0 HB2 LEU B 119 -9.355 -0.952 7.815 1.00 0.00 H new ATOM 0 HB3 LEU B 119 -10.650 -1.757 8.678 1.00 0.00 H new ATOM 0 HG LEU B 119 -11.042 0.382 6.532 1.00 0.00 H new ATOM 0 HD11 LEU B 119 -11.896 -1.500 5.147 1.00 0.00 H new ATOM 0 HD12 LEU B 119 -10.197 -1.754 5.609 1.00 0.00 H new ATOM 0 HD13 LEU B 119 -11.490 -2.638 6.453 1.00 0.00 H new ATOM 0 HD21 LEU B 119 -13.435 -0.255 6.644 1.00 0.00 H new ATOM 0 HD22 LEU B 119 -13.071 -1.374 7.979 1.00 0.00 H new ATOM 0 HD23 LEU B 119 -12.856 0.379 8.203 1.00 0.00 H new ATOM 2021 N ASN B 120 -8.493 0.890 10.522 1.00 0.00 N ATOM 2022 CA ASN B 120 -7.493 0.681 11.566 1.00 0.00 C ATOM 2023 C ASN B 120 -6.965 -0.734 11.483 1.00 0.00 C ATOM 2024 O ASN B 120 -6.877 -1.458 12.490 1.00 0.00 O ATOM 2025 CB ASN B 120 -8.066 0.963 12.955 1.00 0.00 C ATOM 2026 CG ASN B 120 -6.932 1.279 13.917 1.00 0.00 C ATOM 2027 OD1 ASN B 120 -5.925 0.575 13.942 1.00 0.00 O ATOM 2028 ND2 ASN B 120 -7.022 2.304 14.703 1.00 0.00 N ATOM 0 H ASN B 120 -8.339 1.720 9.950 1.00 0.00 H new ATOM 0 HA ASN B 120 -6.674 1.382 11.406 1.00 0.00 H new ATOM 0 HB2 ASN B 120 -8.762 1.800 12.910 1.00 0.00 H new ATOM 0 HB3 ASN B 120 -8.628 0.099 13.310 1.00 0.00 H new ATOM 0 HD21 ASN B 120 -6.258 2.526 15.341 1.00 0.00 H new ATOM 0 HD22 ASN B 120 -7.857 2.890 14.684 1.00 0.00 H new ATOM 2035 N THR B 121 -6.715 -1.153 10.265 1.00 0.00 N ATOM 2036 CA THR B 121 -6.269 -2.492 9.978 1.00 0.00 C ATOM 2037 C THR B 121 -4.954 -2.427 9.214 1.00 0.00 C ATOM 2038 O THR B 121 -4.775 -1.544 8.367 1.00 0.00 O ATOM 2039 CB THR B 121 -7.340 -3.205 9.137 1.00 0.00 C ATOM 2040 OG1 THR B 121 -8.642 -2.913 9.667 1.00 0.00 O ATOM 2041 CG2 THR B 121 -7.108 -4.716 9.148 1.00 0.00 C ATOM 0 H THR B 121 -6.817 -0.566 9.437 1.00 0.00 H new ATOM 0 HA THR B 121 -6.114 -3.046 10.904 1.00 0.00 H new ATOM 0 HB THR B 121 -7.275 -2.848 8.109 1.00 0.00 H new ATOM 0 HG1 THR B 121 -8.569 -2.208 10.344 1.00 0.00 H new ATOM 0 HG21 THR B 121 -7.875 -5.206 8.548 1.00 0.00 H new ATOM 0 HG22 THR B 121 -6.125 -4.936 8.731 1.00 0.00 H new ATOM 0 HG23 THR B 121 -7.158 -5.084 10.173 1.00 0.00 H new ATOM 2049 N PRO B 122 -4.034 -3.319 9.480 1.00 0.00 N ATOM 2050 CA PRO B 122 -2.742 -3.308 8.730 1.00 0.00 C ATOM 2051 C PRO B 122 -3.017 -3.428 7.242 1.00 0.00 C ATOM 2052 O PRO B 122 -3.841 -4.248 6.822 1.00 0.00 O ATOM 2053 CB PRO B 122 -2.018 -4.559 9.244 1.00 0.00 C ATOM 2054 CG PRO B 122 -2.599 -4.796 10.595 1.00 0.00 C ATOM 2055 CD PRO B 122 -4.067 -4.408 10.481 1.00 0.00 C ATOM 0 HA PRO B 122 -2.162 -2.397 8.875 1.00 0.00 H new ATOM 0 HB2 PRO B 122 -2.183 -5.412 8.586 1.00 0.00 H new ATOM 0 HB3 PRO B 122 -0.941 -4.401 9.297 1.00 0.00 H new ATOM 0 HG2 PRO B 122 -2.491 -5.839 10.891 1.00 0.00 H new ATOM 0 HG3 PRO B 122 -2.092 -4.196 11.351 1.00 0.00 H new ATOM 0 HD2 PRO B 122 -4.683 -5.244 10.151 1.00 0.00 H new ATOM 0 HD3 PRO B 122 -4.473 -4.070 11.435 1.00 0.00 H new ATOM 2063 N LEU B 123 -2.339 -2.632 6.446 1.00 0.00 N ATOM 2064 CA LEU B 123 -2.550 -2.673 5.015 1.00 0.00 C ATOM 2065 C LEU B 123 -2.153 -4.028 4.474 1.00 0.00 C ATOM 2066 O LEU B 123 -2.845 -4.595 3.636 1.00 0.00 O ATOM 2067 CB LEU B 123 -1.780 -1.555 4.308 1.00 0.00 C ATOM 2068 CG LEU B 123 -2.016 -1.657 2.793 1.00 0.00 C ATOM 2069 CD1 LEU B 123 -1.993 -0.269 2.155 1.00 0.00 C ATOM 2070 CD2 LEU B 123 -0.927 -2.534 2.166 1.00 0.00 C ATOM 0 H LEU B 123 -1.644 -1.955 6.760 1.00 0.00 H new ATOM 0 HA LEU B 123 -3.610 -2.513 4.818 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -2.109 -0.583 4.675 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -0.715 -1.635 4.528 1.00 0.00 H new ATOM 0 HG LEU B 123 -2.994 -2.105 2.616 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -2.162 -0.359 1.082 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -2.777 0.347 2.595 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -1.024 0.197 2.332 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -1.093 -2.607 1.091 1.00 0.00 H new ATOM 0 HD22 LEU B 123 0.051 -2.089 2.353 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -0.963 -3.530 2.608 1.00 0.00 H new ATOM 2082 N GLU B 124 -1.053 -4.549 4.987 1.00 0.00 N ATOM 2083 CA GLU B 124 -0.540 -5.841 4.563 1.00 0.00 C ATOM 2084 C GLU B 124 -1.560 -6.921 4.872 1.00 0.00 C ATOM 2085 O GLU B 124 -1.770 -7.848 4.080 1.00 0.00 O ATOM 2086 CB GLU B 124 0.761 -6.139 5.306 1.00 0.00 C ATOM 2087 CG GLU B 124 1.837 -5.137 4.863 1.00 0.00 C ATOM 2088 CD GLU B 124 3.104 -5.288 5.684 1.00 0.00 C ATOM 2089 OE1 GLU B 124 3.212 -6.240 6.428 1.00 0.00 O ATOM 2090 OE2 GLU B 124 3.945 -4.439 5.574 1.00 0.00 O ATOM 0 H GLU B 124 -0.492 -4.092 5.706 1.00 0.00 H new ATOM 0 HA GLU B 124 -0.350 -5.821 3.490 1.00 0.00 H new ATOM 0 HB2 GLU B 124 0.603 -6.069 6.382 1.00 0.00 H new ATOM 0 HB3 GLU B 124 1.088 -7.158 5.097 1.00 0.00 H new ATOM 0 HG2 GLU B 124 2.065 -5.288 3.808 1.00 0.00 H new ATOM 0 HG3 GLU B 124 1.455 -4.121 4.964 1.00 0.00 H new ATOM 2097 N ASP B 125 -2.222 -6.775 6.011 1.00 0.00 N ATOM 2098 CA ASP B 125 -3.254 -7.717 6.418 1.00 0.00 C ATOM 2099 C ASP B 125 -4.402 -7.684 5.427 1.00 0.00 C ATOM 2100 O ASP B 125 -4.994 -8.727 5.107 1.00 0.00 O ATOM 2101 CB ASP B 125 -3.771 -7.360 7.820 1.00 0.00 C ATOM 2102 CG ASP B 125 -4.746 -8.412 8.313 1.00 0.00 C ATOM 2103 OD1 ASP B 125 -4.331 -9.540 8.476 1.00 0.00 O ATOM 2104 OD2 ASP B 125 -5.889 -8.077 8.536 1.00 0.00 O ATOM 0 H ASP B 125 -2.063 -6.013 6.670 1.00 0.00 H new ATOM 0 HA ASP B 125 -2.827 -8.720 6.441 1.00 0.00 H new ATOM 0 HB2 ASP B 125 -2.933 -7.280 8.513 1.00 0.00 H new ATOM 0 HB3 ASP B 125 -4.260 -6.386 7.796 1.00 0.00 H new ATOM 2109 N ILE B 126 -4.673 -6.501 4.890 1.00 0.00 N ATOM 2110 CA ILE B 126 -5.718 -6.353 3.892 1.00 0.00 C ATOM 2111 C ILE B 126 -5.171 -6.712 2.525 1.00 0.00 C ATOM 2112 O ILE B 126 -5.758 -7.514 1.798 1.00 0.00 O ATOM 2113 CB ILE B 126 -6.224 -4.904 3.856 1.00 0.00 C ATOM 2114 CG1 ILE B 126 -6.743 -4.481 5.233 1.00 0.00 C ATOM 2115 CG2 ILE B 126 -7.381 -4.811 2.858 1.00 0.00 C ATOM 2116 CD1 ILE B 126 -7.005 -2.971 5.233 1.00 0.00 C ATOM 0 H ILE B 126 -4.186 -5.637 5.128 1.00 0.00 H new ATOM 0 HA ILE B 126 -6.542 -7.017 4.154 1.00 0.00 H new ATOM 0 HB ILE B 126 -5.401 -4.251 3.565 1.00 0.00 H new ATOM 0 HG12 ILE B 126 -7.660 -5.021 5.471 1.00 0.00 H new ATOM 0 HG13 ILE B 126 -6.015 -4.735 6.003 1.00 0.00 H new ATOM 0 HG21 ILE B 126 -7.750 -3.786 2.823 1.00 0.00 H new ATOM 0 HG22 ILE B 126 -7.032 -5.105 1.868 1.00 0.00 H new ATOM 0 HG23 ILE B 126 -8.186 -5.476 3.171 1.00 0.00 H new ATOM 0 HD11 ILE B 126 -7.375 -2.666 6.212 1.00 0.00 H new ATOM 0 HD12 ILE B 126 -6.078 -2.441 5.014 1.00 0.00 H new ATOM 0 HD13 ILE B 126 -7.749 -2.731 4.473 1.00 0.00 H new ATOM 2128 N PHE B 127 -4.055 -6.103 2.178 1.00 0.00 N ATOM 2129 CA PHE B 127 -3.419 -6.329 0.900 1.00 0.00 C ATOM 2130 C PHE B 127 -2.042 -6.912 1.115 1.00 0.00 C ATOM 2131 O PHE B 127 -1.112 -6.191 1.462 1.00 0.00 O ATOM 2132 CB PHE B 127 -3.310 -5.006 0.125 1.00 0.00 C ATOM 2133 CG PHE B 127 -4.683 -4.402 -0.043 1.00 0.00 C ATOM 2134 CD1 PHE B 127 -5.505 -4.809 -1.099 1.00 0.00 C ATOM 2135 CD2 PHE B 127 -5.139 -3.436 0.867 1.00 0.00 C ATOM 2136 CE1 PHE B 127 -6.777 -4.251 -1.243 1.00 0.00 C ATOM 2137 CE2 PHE B 127 -6.412 -2.879 0.721 1.00 0.00 C ATOM 2138 CZ PHE B 127 -7.231 -3.286 -0.330 1.00 0.00 C ATOM 0 H PHE B 127 -3.565 -5.438 2.776 1.00 0.00 H new ATOM 0 HA PHE B 127 -4.021 -7.029 0.320 1.00 0.00 H new ATOM 0 HB2 PHE B 127 -2.660 -4.313 0.659 1.00 0.00 H new ATOM 0 HB3 PHE B 127 -2.857 -5.181 -0.851 1.00 0.00 H new ATOM 0 HD1 PHE B 127 -5.157 -5.552 -1.801 1.00 0.00 H new ATOM 0 HD2 PHE B 127 -4.504 -3.122 1.682 1.00 0.00 H new ATOM 0 HE1 PHE B 127 -7.413 -4.562 -2.059 1.00 0.00 H new ATOM 0 HE2 PHE B 127 -6.760 -2.134 1.421 1.00 0.00 H new ATOM 0 HZ PHE B 127 -8.216 -2.859 -0.443 1.00 0.00 H new ATOM 2148 N GLN B 128 -1.898 -8.205 0.875 1.00 0.00 N ATOM 2149 CA GLN B 128 -0.598 -8.858 1.031 1.00 0.00 C ATOM 2150 C GLN B 128 0.013 -9.202 -0.311 1.00 0.00 C ATOM 2151 O GLN B 128 -0.632 -9.837 -1.155 1.00 0.00 O ATOM 2152 CB GLN B 128 -0.675 -10.113 1.932 1.00 0.00 C ATOM 2153 CG GLN B 128 -1.961 -10.912 1.669 1.00 0.00 C ATOM 2154 CD GLN B 128 -2.791 -11.023 2.946 1.00 0.00 C ATOM 2155 OE1 GLN B 128 -3.416 -12.053 3.188 1.00 0.00 O ATOM 2156 NE2 GLN B 128 -2.851 -10.026 3.775 1.00 0.00 N ATOM 0 H GLN B 128 -2.653 -8.822 0.575 1.00 0.00 H new ATOM 0 HA GLN B 128 0.052 -8.139 1.530 1.00 0.00 H new ATOM 0 HB2 GLN B 128 0.193 -10.747 1.751 1.00 0.00 H new ATOM 0 HB3 GLN B 128 -0.638 -9.814 2.980 1.00 0.00 H new ATOM 0 HG2 GLN B 128 -2.546 -10.425 0.889 1.00 0.00 H new ATOM 0 HG3 GLN B 128 -1.709 -11.908 1.304 1.00 0.00 H new ATOM 0 HE21 GLN B 128 -2.334 -9.168 3.580 1.00 0.00 H new ATOM 0 HE22 GLN B 128 -3.415 -10.100 4.622 1.00 0.00 H new ATOM 2165 N TRP B 129 1.263 -8.802 -0.489 1.00 0.00 N ATOM 2166 CA TRP B 129 2.015 -9.086 -1.701 1.00 0.00 C ATOM 2167 C TRP B 129 2.612 -10.468 -1.590 1.00 0.00 C ATOM 2168 O TRP B 129 3.389 -10.739 -0.669 1.00 0.00 O ATOM 2169 CB TRP B 129 3.119 -8.039 -1.866 1.00 0.00 C ATOM 2170 CG TRP B 129 3.877 -8.236 -3.137 1.00 0.00 C ATOM 2171 CD1 TRP B 129 3.474 -7.814 -4.349 1.00 0.00 C ATOM 2172 CD2 TRP B 129 5.166 -8.880 -3.341 1.00 0.00 C ATOM 2173 NE1 TRP B 129 4.439 -8.148 -5.280 1.00 0.00 N ATOM 2174 CE2 TRP B 129 5.493 -8.813 -4.710 1.00 0.00 C ATOM 2175 CE3 TRP B 129 6.072 -9.509 -2.484 1.00 0.00 C ATOM 2176 CZ2 TRP B 129 6.675 -9.345 -5.210 1.00 0.00 C ATOM 2177 CZ3 TRP B 129 7.265 -10.046 -2.990 1.00 0.00 C ATOM 2178 CH2 TRP B 129 7.563 -9.966 -4.347 1.00 0.00 C ATOM 0 H TRP B 129 1.786 -8.269 0.206 1.00 0.00 H new ATOM 0 HA TRP B 129 1.361 -9.047 -2.572 1.00 0.00 H new ATOM 0 HB2 TRP B 129 2.680 -7.041 -1.854 1.00 0.00 H new ATOM 0 HB3 TRP B 129 3.804 -8.096 -1.020 1.00 0.00 H new ATOM 0 HD1 TRP B 129 2.548 -7.299 -4.560 1.00 0.00 H new ATOM 0 HE1 TRP B 129 4.374 -7.926 -6.273 1.00 0.00 H new ATOM 0 HE3 TRP B 129 5.853 -9.582 -1.429 1.00 0.00 H new ATOM 0 HZ2 TRP B 129 6.900 -9.275 -6.264 1.00 0.00 H new ATOM 0 HZ3 TRP B 129 7.961 -10.527 -2.318 1.00 0.00 H new ATOM 0 HH2 TRP B 129 8.483 -10.386 -4.726 1.00 0.00 H new ATOM 2189 N GLN B 130 2.193 -11.356 -2.467 1.00 0.00 N ATOM 2190 CA GLN B 130 2.642 -12.733 -2.424 1.00 0.00 C ATOM 2191 C GLN B 130 3.282 -13.130 -3.740 1.00 0.00 C ATOM 2192 O GLN B 130 2.594 -13.285 -4.751 1.00 0.00 O ATOM 2193 CB GLN B 130 1.473 -13.657 -2.111 1.00 0.00 C ATOM 2194 CG GLN B 130 0.898 -13.290 -0.731 1.00 0.00 C ATOM 2195 CD GLN B 130 -0.084 -14.351 -0.283 1.00 0.00 C ATOM 2196 OE1 GLN B 130 -1.162 -14.031 0.225 1.00 0.00 O ATOM 2197 NE2 GLN B 130 0.218 -15.603 -0.439 1.00 0.00 N ATOM 0 H GLN B 130 1.539 -11.148 -3.222 1.00 0.00 H new ATOM 0 HA GLN B 130 3.389 -12.826 -1.636 1.00 0.00 H new ATOM 0 HB2 GLN B 130 0.703 -13.562 -2.877 1.00 0.00 H new ATOM 0 HB3 GLN B 130 1.803 -14.696 -2.117 1.00 0.00 H new ATOM 0 HG2 GLN B 130 1.705 -13.199 -0.004 1.00 0.00 H new ATOM 0 HG3 GLN B 130 0.402 -12.321 -0.780 1.00 0.00 H new ATOM 0 HE21 GLN B 130 1.110 -15.864 -0.859 1.00 0.00 H new ATOM 0 HE22 GLN B 130 -0.437 -16.326 -0.141 1.00 0.00 H new