Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6of6_QM.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N GLU 60.A OE2 no hydrogen 3.354 N/A ARG 13.A NE ASP 15.A OD2 no hydrogen 2.578 N/A ARG 13.A NE PRO 40.A O no hydrogen 2.915 N/A ARG 13.A NH2 ASP 15.A OD1 no hydrogen 2.946 N/A VAL 16.A N ARG 13.A O no hydrogen 2.907 N/A ALA 17.A N ARG 13.A O no hydrogen 3.161 N/A LEU 18.A N VAL 14.A O no hydrogen 2.962 N/A THR 19.A N VAL 16.A O no hydrogen 3.374 N/A THR 19.A OG1 VAL 16.A O no hydrogen 2.324 N/A TYR 20.A N ALA 17.A O no hydrogen 2.777 N/A ILE 21.A N LEU 18.A O no hydrogen 3.293 N/A TYR 22.A N GLU 66.A OE2 no hydrogen 2.369 N/A ILE 24.A N ILE 21.A O no hydrogen 2.957 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 3.071 N/A ALA 29.A N GLY 25.A O no hydrogen 3.220 N/A LYS 30.A NZ GLU 34.A OE1 no hydrogen 3.419 N/A GLU 31.A N ALA 27.A O no hydrogen 3.259 N/A ALA 32.A N ARG 28.A O no hydrogen 2.980 N/A LEU 33.A N ALA 29.A O no hydrogen 3.280 N/A GLU 34.A N LYS 30.A O no hydrogen 2.841 N/A LYS 35.A N GLU 31.A O no hydrogen 3.278 N/A THR 36.A N LEU 33.A O no hydrogen 3.212 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.955 N/A THR 36.A OG1 LEU 33.A O no hydrogen 3.114 N/A GLY 37.A N LEU 33.A O no hydrogen 2.779 N/A ILE 38.A N LEU 33.A O no hydrogen 3.327 N/A ALA 41.A N ASN 39.A OD1 no hydrogen 3.256 N/A THR 42.A N ASN 39.A O no hydrogen 3.385 N/A THR 48.A N GLU 51.A OE1 no hydrogen 3.063 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.736 N/A GLU 51.A N THR 48.A O no hydrogen 2.916 N/A VAL 52.A N GLU 49.A O no hydrogen 3.226 N/A VAL 53.A N GLU 49.A O no hydrogen 3.313 N/A ARG 54.A N ALA 50.A O no hydrogen 3.203 N/A ARG 54.A NH1 THR 36.A O no hydrogen 2.345 N/A LEU 55.A N GLU 51.A O no hydrogen 3.041 N/A ARG 56.A N VAL 52.A O no hydrogen 2.677 N/A GLU 57.A N VAL 53.A O no hydrogen 2.875 N/A TYR 58.A N ARG 54.A O no hydrogen 3.149 N/A TYR 58.A OH GLU 31.A OE1 no hydrogen 3.354 N/A TYR 58.A OH GLU 31.A OE2 no hydrogen 2.793 N/A VAL 59.A N LEU 55.A O no hydrogen 3.281 N/A GLU 60.A N ARG 56.A O no hydrogen 3.065 N/A ASN 61.A ND2 GLU 57.A O no hydrogen 2.620 N/A THR 62.A N TYR 58.A O no hydrogen 3.166 N/A THR 62.A OG1 TYR 58.A O no hydrogen 2.681 N/A LYS 64.A NZ GLU 72.A OE2 no hydrogen 2.731 N/A LEU 69.A N LEU 65.A O no hydrogen 2.994 N/A ALA 71.A N GLY 67.A O no hydrogen 3.357 N/A GLU 72.A N GLU 68.A O no hydrogen 3.364 N/A VAL 73.A N LEU 69.A O no hydrogen 3.121 N/A ALA 74.A N ARG 70.A O no hydrogen 3.050 N/A ALA 75.A N ALA 71.A O no hydrogen 2.989 N/A ASN 76.A N GLU 72.A O no hydrogen 3.000 N/A LYS 78.A N ALA 74.A O no hydrogen 3.196 N/A LYS 78.A NZ ASP 82.A OD2 no hydrogen 2.667 N/A ARG 79.A N ALA 75.A O no hydrogen 2.612 N/A LEU 80.A N ASN 76.A O no hydrogen 3.019 N/A MET 81.A N ILE 77.A O no hydrogen 3.191 N/A MET 81.A N LYS 78.A O no hydrogen 3.252 N/A LEU 89.A N CYS 85.A O no hydrogen 3.190 N/A ARG 90.A N TYR 86.A O no hydrogen 3.246 N/A ARG 90.A N ARG 87.A O no hydrogen 3.220 N/A ARG 90.A NE PRO 96.A O no hydrogen 2.645 N/A ARG 90.A NH2 PRO 96.A O no hydrogen 3.126 N/A HIS 91.A N ARG 87.A O no hydrogen 2.957 N/A HIS 91.A ND1 ARG 87.A O no hydrogen 2.743 N/A ARG 92.A N GLY 88.A O no hydrogen 3.169 N/A GLY 94.A N HIS 91.A O no hydrogen 3.430 N/A LEU 95.A N ARG 90.A O no hydrogen 2.723 N/A ARG 98.A N GLN 100.A OE1 no hydrogen 3.089 N/A ARG 109.A N ALA 106.A O no hydrogen 3.198 N/A LYS 110.A N ALA 106.A O no hydrogen 3.192 N/A GLY 111.A N ARG 107.A O no hydrogen 2.828 N/A