Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n86_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 ASP 81.A OD2 no hydrogen 2.996 N/A VAL 2.A N ASP 34.A OD2 no hydrogen 2.979 N/A LYS 5.A N GLU 31.A O no hydrogen 3.147 N/A LEU 7.A N VAL 29.A O no hydrogen 3.210 N/A MET 10.A N LEU 7.A O no hydrogen 3.384 N/A VAL 13.A N LEU 91.A O no hydrogen 3.109 N/A LEU 15.A N ILE 93.A O no hydrogen 2.785 N/A GLU 17.A N GLU 95.A O no hydrogen 3.233 N/A GLY 22.A N LEU 61.A O no hydrogen 2.635 N/A ALA 25.A N VAL 59.A O no hydrogen 2.744 N/A PHE 26.A N VAL 59.A O no hydrogen 3.420 N/A LEU 28.A N GLY 57.A O no hydrogen 2.810 N/A ALA 30.A N TYR 40.A OH no hydrogen 3.318 N/A GLU 31.A N LYS 5.A O no hydrogen 2.863 N/A ASN 35.A N ASP 32.A O no hydrogen 3.108 N/A THR 39.A N SER 80.A O no hydrogen 3.198 N/A THR 39.A OG1 PRO 54.A O no hydrogen 3.124 N/A TYR 40.A N PRO 54.A O no hydrogen 2.558 N/A GLY 41.A N SER 78.A O no hydrogen 3.069 N/A SER 43.A N THR 76.A O no hydrogen 2.731 N/A ALA 51.A N LYS 60.A O no hydrogen 2.752 N/A THR 53.A N GLU 58.A O no hydrogen 3.016 N/A GLY 57.A N THR 53.A O no hydrogen 3.240 N/A GLU 58.A N THR 56.A OG1 no hydrogen 3.218 N/A VAL 59.A N PHE 26.A O no hydrogen 3.038 N/A LYS 60.A N ALA 51.A O no hydrogen 2.969 N/A LEU 61.A N ALA 23.A O no hydrogen 3.082 N/A ALA 62.A N PHE 49.A O no hydrogen 2.851 N/A TYR 67.A N GLU 17.A OE2 no hydrogen 3.036 N/A LEU 70.A N ASP 66.A O no hydrogen 3.113 N/A THR 72.A OG1 VAL 92.A O no hydrogen 2.992 N/A PHE 73.A N VAL 92.A O no hydrogen 3.139 N/A VAL 75.A N MET 90.A O no hydrogen 2.796 N/A THR 76.A N SER 43.A O no hydrogen 3.131 N/A ILE 77.A N ARG 88.A O no hydrogen 2.801 N/A SER 78.A N GLY 41.A O no hydrogen 2.929 N/A VAL 79.A N VAL 86.A O no hydrogen 2.919 N/A SER 80.A N THR 39.A O no hydrogen 3.058 N/A SER 80.A OG ASP 81.A O no hydrogen 3.332 N/A SER 80.A OG ILE 84.A O no hydrogen 3.432 N/A ASP 81.A N ILE 84.A O no hydrogen 2.915 N/A TYR 83.A N ASP 81.A OD1 no hydrogen 2.922 N/A ILE 84.A N ASP 81.A OD1 no hydrogen 2.570 N/A VAL 86.A N VAL 79.A O no hydrogen 2.773 N/A ARG 88.A N ILE 77.A O no hydrogen 3.010 N/A MET 90.A N VAL 75.A O no hydrogen 2.727 N/A LEU 91.A N THR 11.A O no hydrogen 3.340 N/A VAL 92.A N PHE 73.A O no hydrogen 2.789 N/A ILE 93.A N VAL 13.A O no hydrogen 2.934 N/A VAL 94.A N TYR 71.A O no hydrogen 3.044 N/A GLU 95.A N LEU 15.A O no hydrogen 2.990 N/A ARG 97.A N GLU 17.A OE1 no hydrogen 2.763 N/A ARG 97.A NH1 GLU 95.A OE1 no hydrogen 3.025 N/A ARG 97.A NH2 ASP 96.A O no hydrogen 2.697 N/A ASN 98.A N MET 192.A O no hydrogen 2.942 N/A ASN 98.A ND2 ASP 188.A OD1 no hydrogen 3.245 N/A ASN 98.A ND2 ASP 188.A OD2 no hydrogen 2.824 N/A ASN 98.A ND2 THR 198.A O no hydrogen 3.019 N/A ASN 100.A N ASP 132.A OD2 no hydrogen 2.820 N/A VAL 103.A N VAL 129.A O no hydrogen 3.027 N/A ALA 108.A N ASN 106.A OD1 no hydrogen 3.359 N/A PHE 109.A N PHE 206.A O no hydrogen 3.348 N/A THR 111.A N SER 208.A O no hydrogen 2.902 N/A ILE 113.A N SER 210.A O no hydrogen 2.939 N/A GLU 115.A N VAL 212.A O no hydrogen 3.251 N/A THR 116.A OG1 GLN 214.A OE1 no hydrogen 2.961 N/A LEU 117.A N ASN 114.A O no hydrogen 3.041 N/A GLY 120.A N LEU 167.A O no hydrogen 2.778 N/A SER 121.A N PRO 118.A O no hydrogen 3.331 N/A SER 121.A OG PRO 118.A O no hydrogen 2.851 N/A VAL 123.A N ILE 165.A O no hydrogen 2.855 N/A VAL 126.A N GLY 163.A O no hydrogen 2.901 N/A ALA 128.A N TYR 141.A OH no hydrogen 2.747 N/A VAL 129.A N VAL 103.A O no hydrogen 2.949 N/A ASP 132.A N ASP 130.A OD1 no hydrogen 3.008 N/A GLY 137.A N GLY 134.A O no hydrogen 2.934 N/A VAL 140.A N CYS 187.A O no hydrogen 2.714 N/A SER 142.A N LYS 185.A O no hydrogen 3.074 N/A SER 142.A OG LYS 185.A O no hydrogen 3.510 N/A GLU 144.A N GLU 183.A O no hydrogen 2.789 N/A ILE 147.A N GLN 181.A O no hydrogen 2.762 N/A SER 149.A OG GLU 154.A OE2 no hydrogen 2.925 N/A THR 150.A N PRO 148.A O no hydrogen 2.871 N/A THR 150.A OG1 SER 153.A OG no hydrogen 2.528 N/A SER 153.A OG PRO 148.A O no hydrogen 2.676 N/A SER 153.A OG THR 150.A OG1 no hydrogen 2.528 N/A GLU 154.A N GLY 151.A O no hydrogen 3.217 N/A HIS 155.A N ASP 152.A O no hydrogen 3.018 N/A LEU 156.A N SER 153.A O no hydrogen 3.256 N/A ARG 158.A N VAL 166.A O no hydrogen 3.288 N/A LEU 160.A N SER 164.A O no hydrogen 3.185 N/A GLY 163.A N LEU 160.A O no hydrogen 3.193 N/A SER 164.A N ASN 162.A OD1 no hydrogen 2.759 N/A ILE 165.A N PHE 124.A O no hydrogen 2.742 N/A VAL 166.A N ARG 158.A O no hydrogen 3.035 N/A LEU 167.A N SER 121.A O no hydrogen 3.127 N/A ASN 168.A N LEU 156.A O no hydrogen 2.859 N/A ASN 168.A ND2 HIS 155.A O no hydrogen 3.121 N/A ASN 175.A N SER 172.A OG no hydrogen 3.240 N/A LYS 176.A N SER 172.A O no hydrogen 3.133 N/A LYS 176.A NZ ASP 152.A OD2 no hydrogen 2.529 N/A LYS 176.A NZ SER 170.A O no hydrogen 2.881 N/A SER 177.A OG PHE 179.A O no hydrogen 3.017 N/A GLN 181.A N ILE 147.A O no hydrogen 2.978 N/A LEU 182.A N LEU 207.A O no hydrogen 2.989 N/A GLU 183.A N LYS 145.A O no hydrogen 2.934 N/A LEU 184.A N VAL 205.A O no hydrogen 2.771 N/A LYS 185.A N SER 142.A O no hydrogen 3.097 N/A LYS 185.A NZ GLU 144.A OE1 no hydrogen 3.056 N/A LYS 185.A NZ GLU 144.A OE2 no hydrogen 3.377 N/A ALA 186.A N SER 202.A OG no hydrogen 3.236 N/A CYS 187.A N VAL 140.A O no hydrogen 3.037 N/A ASP 188.A N GLN 200.A O no hydrogen 3.268 N/A TYR 193.A N THR 196.A O no hydrogen 2.950 N/A HIS 194.A ND1 ASP 18.A OD1 no hydrogen 3.332 N/A THR 196.A N TYR 193.A O no hydrogen 3.229 N/A THR 198.A N GLY 191.A O no hydrogen 2.701 N/A THR 198.A OG1 TYR 193.A O no hydrogen 3.435 N/A THR 198.A OG1 THR 196.A O no hydrogen 2.981 N/A SER 202.A OG LEU 203.A O no hydrogen 3.192 N/A VAL 205.A N LEU 184.A O no hydrogen 3.242 N/A LEU 207.A N LEU 182.A O no hydrogen 3.051 N/A ILE 209.A N TYR 180.A O no hydrogen 3.022 N/A VAL 211.A N ALA 178.A O no hydrogen 3.522 N/A VAL 212.A N ILE 113.A O no hydrogen 2.819 N/A