Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n1p_LO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N THR 5.A OG1 no hydrogen 2.648 N/A THR 5.A N ARG 2.A O no hydrogen 2.840 N/A THR 5.A OG1 ARG 2.A O no hydrogen 2.769 N/A SER 12.A N ALA 9.A O no hydrogen 3.130 N/A SER 12.A OG ALA 9.A O no hydrogen 2.427 N/A GLY 20.A N LEU 27.A O no hydrogen 2.642 N/A ARG 21.A NH1 GLY 20.A O no hydrogen 2.966 N/A SER 25.A OG GLY 22.A O no hydrogen 3.018 N/A GLY 26.A N ILE 23.A O no hydrogen 3.040 N/A LEU 27.A N SER 25.A OG no hydrogen 3.291 N/A LYS 29.A NZ HIS 35.A NE2 no hydrogen 3.568 N/A THR 30.A OG1 GLY 28.A O no hydrogen 3.561 N/A ARG 33.A N THR 30.A O no hydrogen 3.378 N/A GLY 37.A N SER 40.A OG no hydrogen 2.963 N/A SER 40.A N GLY 37.A O no hydrogen 3.356 N/A SER 40.A OG GLY 37.A O no hydrogen 2.885 N/A ARG 41.A N GLN 38.A O no hydrogen 3.242 N/A ARG 41.A NE GLY 37.A O no hydrogen 3.143 N/A GLY 44.A N ARG 41.A O no hydrogen 2.923 N/A PHE 50.A N ARG 47.A O no hydrogen 3.310 N/A GLN 54.A NE2 GLU 51.A OE1 no hydrogen 2.805 N/A LEU 57.A N GLU 51.A OE2 no hydrogen 2.894 N/A ARG 59.A N PRO 56.A O no hydrogen 2.850 N/A ARG 60.A N PRO 56.A O no hydrogen 2.790 N/A ARG 60.A NH1 GLU 51.A OE1 no hydrogen 2.970 N/A ARG 60.A NH1 MET 55.A O no hydrogen 2.731 N/A LEU 61.A N LEU 57.A O no hydrogen 3.398 N/A ALA 71.A N SER 68.A OG no hydrogen 3.251 N/A ALA 72.A N ARG 69.A O no hydrogen 3.244 N/A ILE 73.A N LYS 70.A O no hydrogen 3.228 N/A THR 74.A N ALA 71.A O no hydrogen 3.454 N/A THR 74.A OG1 LYS 70.A O no hydrogen 2.652 N/A ALA 75.A N PHE 107.A O no hydrogen 2.859 N/A ILE 77.A N LYS 109.A O no hydrogen 2.539 N/A LEU 79.A N ALA 113.A O no hydrogen 2.842 N/A ASP 81.A N ARG 78.A O no hydrogen 3.245 N/A LEU 82.A N LEU 79.A O no hydrogen 2.824 N/A LYS 84.A N ASP 81.A O no hydrogen 3.384 N/A LYS 84.A NZ SER 80.A O no hydrogen 3.523 N/A VAL 85.A N LEU 82.A O no hydrogen 3.360 N/A VAL 90.A N THR 121.A O no hydrogen 3.077 N/A ASP 91.A N THR 94.A OG1 no hydrogen 2.708 N/A THR 94.A N ASP 91.A OD2 no hydrogen 3.319 N/A THR 94.A OG1 VAL 89.A O no hydrogen 3.005 N/A THR 94.A OG1 ASP 91.A O no hydrogen 2.909 N/A THR 94.A OG1 ASP 91.A OD1 no hydrogen 2.865 N/A LEU 95.A N ASP 91.A O no hydrogen 2.939 N/A LYS 96.A N LEU 92.A O no hydrogen 3.016 N/A LYS 96.A NZ ILE 103.A O no hydrogen 2.950 N/A LYS 96.A NZ ILE 105.A O no hydrogen 2.952 N/A ALA 97.A N ASN 93.A O no hydrogen 2.959 N/A ALA 98.A N THR 94.A O no hydrogen 3.167 N/A ASN 99.A N LYS 96.A O no hydrogen 2.952 N/A ILE 100.A N LEU 95.A O no hydrogen 2.861 N/A ILE 105.A N GLY 102.A O no hydrogen 3.163 N/A GLU 106.A N ILE 73.A O no hydrogen 3.120 N/A PHE 107.A N ILE 73.A O no hydrogen 3.337 N/A LYS 109.A N ALA 75.A O no hydrogen 3.046 N/A VAL 110.A N ARG 126.A O no hydrogen 2.965 N/A ILE 111.A N ILE 77.A O no hydrogen 3.049 N/A ALA 113.A N ILE 111.A O no hydrogen 2.922 N/A THR 121.A N GLY 88.A O no hydrogen 3.144 N/A VAL 122.A N LYS 141.A O no hydrogen 2.798 N/A ARG 123.A N VAL 90.A O no hydrogen 2.874 N/A ARG 123.A NE GLU 143.A OE1 no hydrogen 2.978 N/A ARG 126.A N ALA 108.A O no hydrogen 3.332 N/A THR 128.A N VAL 110.A O no hydrogen 3.056 N/A THR 128.A OG1 VAL 110.A O no hydrogen 3.492 N/A ALA 131.A N THR 128.A OG1 no hydrogen 3.072 N/A ARG 132.A N THR 128.A O no hydrogen 2.735 N/A ALA 133.A N LYS 129.A O no hydrogen 3.103 N/A ALA 134.A N GLY 130.A O no hydrogen 3.230 N/A ILE 135.A N ALA 131.A O no hydrogen 2.925 N/A GLU 136.A N ARG 132.A O no hydrogen 3.118 N/A ALA 137.A N ALA 133.A O no hydrogen 2.971 N/A ALA 138.A N ALA 134.A O no hydrogen 3.106 N/A GLY 139.A N GLU 136.A O no hydrogen 2.897 N/A GLY 140.A N ILE 135.A O no hydrogen 2.702 N/A LYS 141.A N VAL 120.A O no hydrogen 2.950 N/A GLU 143.A N VAL 122.A O no hydrogen 2.764 N/A