Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cvj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N VAL 47.A O no hydrogen 2.959 N/A TYR 4.A N MET 75.A O no hydrogen 2.662 N/A VAL 5.A N ALA 45.A O no hydrogen 2.958 N/A GLY 6.A N ARG 73.A O no hydrogen 2.664 N/A LEU 8.A N GLY 43.A O no hydrogen 3.288 N/A ASP 11.A N HIS 9.A ND1 no hydrogen 2.936 N/A VAL 12.A N HIS 9.A O no hydrogen 2.901 N/A MET 16.A N THR 13.A OG1 no hydrogen 2.957 N/A LEU 17.A N THR 13.A O no hydrogen 3.014 N/A TYR 18.A N GLU 14.A O no hydrogen 2.914 N/A GLU 19.A N ALA 15.A O no hydrogen 3.007 N/A LYS 20.A N MET 16.A O no hydrogen 3.039 N/A LYS 20.A NZ ASP 65.A OD1 no hydrogen 2.511 N/A PHE 21.A N LEU 17.A O no hydrogen 2.727 N/A SER 22.A N TYR 18.A O no hydrogen 2.649 N/A ALA 24.A N PHE 21.A O no hydrogen 2.763 N/A GLY 25.A N SER 22.A O no hydrogen 2.973 N/A LEU 28.A N ASN 48.A O no hydrogen 2.858 N/A SER 29.A N ASN 48.A O no hydrogen 3.145 N/A SER 29.A OG ASN 48.A OD1 no hydrogen 2.942 N/A ARG 31.A N TYR 46.A O no hydrogen 2.888 N/A VAL 32.A N GLU 14.A OE1 no hydrogen 3.218 N/A CYS 33.A N TYR 44.A O no hydrogen 3.129 N/A ARG 34.A NH1 GLU 14.A OE1 no hydrogen 2.943 N/A ASP 35.A N ARG 40.A O no hydrogen 2.742 N/A THR 38.A N ASP 35.A OD2 no hydrogen 3.038 N/A THR 38.A OG1 ASP 35.A OD2 no hydrogen 2.990 N/A ARG 39.A N ASP 35.A O no hydrogen 2.928 N/A ARG 39.A NE ASP 35.A O no hydrogen 3.240 N/A ARG 39.A NE MET 36.A O no hydrogen 3.194 N/A ARG 39.A NH2 ASP 35.A O no hydrogen 3.282 N/A ARG 39.A NH2 MET 36.A O no hydrogen 3.126 N/A ARG 40.A N THR 38.A OG1 no hydrogen 3.024 N/A LEU 42.A N CYS 33.A O no hydrogen 2.732 N/A GLY 43.A N SER 41.A OG no hydrogen 3.005 N/A ALA 45.A N VAL 5.A O no hydrogen 2.895 N/A TYR 46.A N ARG 31.A O no hydrogen 2.659 N/A VAL 47.A N LEU 3.A O no hydrogen 2.995 N/A ASN 48.A N SER 29.A O no hydrogen 2.630 N/A PHE 49.A N ALA 1.A O no hydrogen 2.955 N/A GLN 50.A N PRO 26.A O no hydrogen 3.249 N/A GLN 50.A NE2 ILE 27.A O no hydrogen 3.092 N/A ASP 54.A N GLN 51.A O no hydrogen 2.800 N/A ALA 55.A N GLN 51.A O no hydrogen 3.197 N/A GLU 56.A N PRO 52.A O no hydrogen 2.792 N/A ARG 57.A NH2 ALA 24.A O no hydrogen 2.931 N/A ARG 57.A NH2 ASP 54.A OD1 no hydrogen 2.872 N/A ALA 58.A N ASP 54.A O no hydrogen 2.741 N/A LEU 59.A N ALA 55.A O no hydrogen 2.936 N/A ASP 60.A N GLU 56.A O no hydrogen 2.959 N/A THR 61.A N ALA 58.A O no hydrogen 3.437 N/A THR 61.A OG1 ASP 60.A O no hydrogen 3.210 N/A MET 62.A N ALA 58.A O no hydrogen 2.839 N/A ASN 63.A ND2 LEU 59.A O no hydrogen 3.696 N/A ASN 63.A ND2 ILE 74.A O no hydrogen 3.540 N/A PHE 64.A N VAL 72.A O no hydrogen 2.997 N/A ASP 65.A N MET 62.A O no hydrogen 3.269 N/A ILE 67.A N LYS 70.A O no hydrogen 2.795 N/A LYS 70.A N ILE 67.A O no hydrogen 2.627 N/A VAL 72.A N ASP 65.A O no hydrogen 3.067 N/A ARG 73.A N GLY 6.A O no hydrogen 2.949 N/A ARG 73.A NE SER 117.A OG no hydrogen 2.733 N/A ARG 73.A NH1 ASP 7.A OD2 no hydrogen 3.056 N/A ARG 73.A NH2 TYR 4.A OH no hydrogen 3.412 N/A ILE 74.A N ASN 63.A OD1 no hydrogen 3.104 N/A MET 75.A N TYR 4.A O no hydrogen 2.841 N/A SER 77.A N SER 2.A O no hydrogen 3.044 N/A SER 82.A N ASP 80.A OD1 no hydrogen 2.988 N/A SER 82.A OG ASP 80.A OD1 no hydrogen 2.906 N/A ARG 84.A NH1 GLN 78.A O no hydrogen 2.930 N/A ARG 84.A NH2 GLN 78.A O no hydrogen 3.185 N/A LYS 85.A N PRO 81.A O no hydrogen 2.788 N/A SER 86.A N SER 82.A O no hydrogen 2.845 N/A SER 86.A OG SER 82.A O no hydrogen 3.386 N/A SER 86.A OG LEU 83.A O no hydrogen 2.820 N/A GLY 87.A N ARG 84.A O no hydrogen 2.958 N/A GLY 89.A N HIS 134.A NE2 no hydrogen 3.239 N/A ASN 90.A N GLY 87.A O no hydrogen 3.153 N/A ILE 91.A N VAL 133.A O no hydrogen 3.269 N/A PHE 92.A N GLY 161.A O no hydrogen 2.754 N/A ILE 93.A N GLY 131.A O no hydrogen 2.891 N/A LYS 94.A N PHE 159.A O no hydrogen 2.908 N/A ASN 95.A ND2 LYS 157.A O no hydrogen 2.758 N/A LEU 96.A N GLY 129.A O no hydrogen 2.548 N/A SER 99.A N ASP 97.A O no hydrogen 2.137 N/A SER 99.A OG ASP 97.A O no hydrogen 2.972 N/A SER 99.A OG ASN 154.A OD1 no hydrogen 3.279 N/A ALA 104.A N ASP 101.A OD1 no hydrogen 3.075 N/A LEU 105.A N ASP 101.A O no hydrogen 2.716 N/A TYR 106.A N ASN 102.A O no hydrogen 2.591 N/A ASP 107.A N LYS 103.A O no hydrogen 2.939 N/A THR 108.A N ALA 104.A O no hydrogen 3.198 N/A PHE 109.A N LEU 105.A O no hydrogen 3.350 N/A SER 110.A N TYR 106.A O no hydrogen 2.764 N/A SER 110.A OG ASP 107.A O no hydrogen 3.401 N/A PHE 112.A N PHE 109.A O no hydrogen 3.040 N/A GLY 113.A N SER 110.A O no hydrogen 3.077 N/A LEU 116.A N HIS 134.A O no hydrogen 2.521 N/A SER 117.A N HIS 134.A O no hydrogen 3.403 N/A LYS 119.A N PHE 132.A O no hydrogen 3.108 N/A VAL 120.A N ASN 102.A OD1 no hydrogen 2.746 N/A VAL 121.A N TYR 130.A O no hydrogen 3.052 N/A CYS 122.A SG VAL 120.A O no hydrogen 3.624 N/A ASP 123.A N GLY 126.A O no hydrogen 2.810 N/A SER 127.A OG ILE 100.A O no hydrogen 3.454 N/A SER 127.A OG SER 127.A O no hydrogen 2.367 N/A GLY 129.A N SER 127.A O no hydrogen 2.138 N/A GLY 131.A N ILE 93.A O no hydrogen 3.159 N/A PHE 132.A N LYS 119.A O no hydrogen 2.908 N/A VAL 133.A N ILE 91.A O no hydrogen 3.137 N/A HIS 134.A N SER 117.A O no hydrogen 2.745 N/A PHE 135.A N GLY 89.A O no hydrogen 2.713 N/A GLU 136.A N ASN 114.A O no hydrogen 2.805 N/A ALA 141.A N THR 137.A O no hydrogen 3.115 N/A GLU 142.A N GLN 138.A O no hydrogen 3.020 N/A ARG 143.A N GLU 139.A O no hydrogen 3.110 N/A ARG 143.A NE GLU 139.A O no hydrogen 3.229 N/A ALA 144.A N ALA 140.A O no hydrogen 2.893 N/A ILE 145.A N ALA 141.A O no hydrogen 3.015 N/A LYS 147.A N ILE 145.A O no hydrogen 2.594 N/A GLY 150.A N VAL 158.A O no hydrogen 2.504 N/A LEU 153.A N ARG 156.A O no hydrogen 2.606 N/A ARG 156.A NH1 LEU 96.A O no hydrogen 3.502 N/A PHE 159.A N LYS 94.A O no hydrogen 3.074 N/A VAL 160.A N ASN 149.A OD1 no hydrogen 2.925 N/A GLY 161.A N PHE 92.A O no hydrogen 3.110 N/A PHE 163.A N ASN 90.A O no hydrogen 2.806 N/A SER 165.A N GLU 168.A OE2 no hydrogen 2.917 N/A ARG 169.A N SER 165.A O no hydrogen 3.096 N/A