Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wvc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 14.A N GLN 11.A O no hydrogen 2.827 N/A LEU 15.A N GLN 11.A O no hydrogen 3.043 N/A ASP 16.A N GLN 12.A O no hydrogen 2.791 N/A GLU 17.A N ASN 13.A O no hydrogen 3.257 N/A LEU 18.A N LEU 14.A O no hydrogen 2.931 N/A ASP 19.A N LEU 15.A O no hydrogen 2.875 N/A ASN 20.A N ASP 16.A O no hydrogen 2.995 N/A ARG 21.A N GLU 17.A O no hydrogen 2.848 N/A ARG 21.A NH1 ASN 25.A OD1 no hydrogen 3.037 N/A ILE 22.A N LEU 18.A O no hydrogen 2.887 N/A ILE 23.A N ASP 19.A O no hydrogen 3.313 N/A LYS 24.A N ASN 20.A O no hydrogen 3.030 N/A LYS 24.A NZ ASN 20.A OD1 no hydrogen 2.823 N/A ASN 25.A N ARG 21.A O no hydrogen 2.930 N/A GLY 26.A N ILE 23.A O no hydrogen 3.452 N/A TYR 27.A N ILE 22.A O no hydrogen 2.864 N/A TYR 27.A OH ASP 36.A OD2 no hydrogen 3.307 N/A SER 28.A N GLU 32.A OE1 no hydrogen 2.629 N/A ARG 30.A NE ASP 19.A OD1 no hydrogen 2.845 N/A ARG 30.A NH2 ASP 19.A OD1 no hydrogen 3.498 N/A ARG 30.A NH2 ASP 19.A OD2 no hydrogen 2.995 N/A GLU 32.A N SER 29.A O no hydrogen 3.234 N/A GLU 32.A N SER 29.A OG no hydrogen 3.078 N/A LEU 33.A N SER 29.A O no hydrogen 3.242 N/A VAL 34.A N ARG 30.A O no hydrogen 2.979 N/A ARG 35.A N SER 31.A O no hydrogen 3.015 N/A ASP 36.A N GLU 32.A O no hydrogen 3.035 N/A MET 37.A N LEU 33.A O no hydrogen 2.800 N/A ILE 38.A N VAL 34.A O no hydrogen 3.032 N/A ARG 39.A N ARG 35.A O no hydrogen 3.230 N/A GLU 40.A N ASP 36.A O no hydrogen 3.208 N/A LYS 41.A N MET 37.A O no hydrogen 2.979 N/A LEU 42.A N ILE 38.A O no hydrogen 3.177 N/A VAL 43.A N GLU 40.A O no hydrogen 3.049 N/A GLU 44.A N LYS 41.A O no hydrogen 3.468 N/A ASN 50.A N SER 107.A OG no hydrogen 3.211 N/A GLU 52.A N ASN 50.A OD1 no hydrogen 2.890 N/A LYS 54.A N GLY 105.A O no hydrogen 2.936 N/A LYS 54.A NZ ASN 50.A O no hydrogen 3.546 N/A LYS 54.A NZ ASN 50.A OD1 no hydrogen 2.795 N/A LYS 54.A NZ GLU 52.A O no hydrogen 2.631 N/A LYS 54.A NZ SER 107.A OG no hydrogen 2.840 N/A ILE 55.A N SER 132.A O no hydrogen 3.028 N/A ALA 56.A N LEU 103.A O no hydrogen 2.753 N/A VAL 57.A N THR 129.A O no hydrogen 2.660 N/A LEU 58.A N ILE 101.A O no hydrogen 2.862 N/A VAL 59.A N LYS 127.A O no hydrogen 2.838 N/A VAL 60.A N GLU 99.A O no hydrogen 2.825 N/A ILE 61.A N PHE 125.A O no hydrogen 3.174 N/A TYR 62.A N CYS 97.A O no hydrogen 2.996 N/A TYR 62.A OH HIS 89.A ND1.A no hydrogen 2.825 N/A ASP 63.A N GLY 122.A O no hydrogen 2.810 N/A GLY 64.A N HIS 95.A O no hydrogen 2.976 N/A GLY 65.A N ASP 63.A OD1 no hydrogen 2.810 N/A GLN 66.A N ASP 63.A O no hydrogen 3.114 N/A LEU 69.A N GLN 66.A O no hydrogen 3.208 N/A GLN 71.A NE2 GLN 71.A O no hydrogen 3.213 N/A GLN 71.A NE2 ASP 75.A OD1 no hydrogen 2.776 N/A ARG 72.A N GLU 68.A O no hydrogen 2.915 N/A MET 73.A N LEU 69.A O no hydrogen 3.031 N/A ILE 74.A N ASN 70.A O no hydrogen 2.887 N/A ASP 75.A N GLN 71.A O no hydrogen 2.813 N/A ILE 76.A N ARG 72.A O no hydrogen 3.012 N/A GLN 77.A N MET 73.A O no hydrogen 2.924 N/A HIS 78.A N ILE 74.A O no hydrogen 2.832 N/A ALA 79.A N ASP 75.A O no hydrogen 3.248 N/A SER 80.A N GLN 77.A O no hydrogen 3.123 N/A SER 80.A OG GLN 77.A O no hydrogen 2.812 N/A SER 80.A OG THR 82.A OG1 no hydrogen 2.515 N/A THR 82.A N SER 80.A OG no hydrogen 2.952 N/A THR 82.A OG1 SER 80.A OG no hydrogen 2.515 N/A HIS 83.A N GLN 104.A O no hydrogen 2.777 N/A HIS 83.A ND1 GLN 104.A OE1 no hydrogen 3.292 N/A LEU 85.A N ILE 102.A O no hydrogen 2.763 N/A CYS 86.A N ILE 102.A O no hydrogen 3.319 N/A THR 88.A N THR 100.A O no hydrogen 2.978 N/A HIS 89.A ND1.A TYR 62.A OH no hydrogen 2.825 N/A ILE 90.A N LEU 98.A O no hydrogen 3.028 N/A MET 92.A N ASN 96.A O no hydrogen 3.111 N/A HIS 95.A N ASP 93.A OD2 no hydrogen 2.716 N/A ASN 96.A N ASP 93.A OD2 no hydrogen 2.724 N/A ASN 96.A ND2 ASP 93.A OD1 no hydrogen 2.922 N/A ASN 96.A ND2 ASP 93.A OD2 no hydrogen 3.437 N/A CYS 97.A N TYR 62.A O no hydrogen 2.835 N/A LEU 98.A N ILE 90.A O no hydrogen 2.891 N/A GLU 99.A N VAL 60.A O no hydrogen 2.743 N/A THR 100.A N THR 88.A O no hydrogen 2.936 N/A ILE 101.A N LEU 58.A O no hydrogen 2.861 N/A ILE 102.A N CYS 86.A O no hydrogen 2.994 N/A LEU 103.A N ALA 56.A O no hydrogen 2.934 N/A GLN 104.A N HIS 83.A O no hydrogen 2.962 N/A GLY 105.A N LYS 54.A O no hydrogen 2.989 N/A ASN 106.A N GLU 109.A OE1 no hydrogen 2.981 N/A SER 107.A N ASN 50.A O no hydrogen 3.217 N/A GLU 109.A N ASN 106.A OD1 no hydrogen 2.841 N/A ILE 110.A N ASN 106.A O no hydrogen 3.130 N/A GLN 111.A N SER 107.A O no hydrogen 3.044 N/A ARG 112.A N PHE 108.A O no hydrogen 3.101 N/A ARG 112.A NH2 SER 80.A O no hydrogen 2.426 N/A LEU 113.A N GLU 109.A O no hydrogen 3.025 N/A GLN 114.A N ILE 110.A O no hydrogen 3.025 N/A LEU 115.A N GLN 111.A O no hydrogen 3.088 N/A GLU 116.A N ARG 112.A O no hydrogen 3.082 N/A ILE 117.A N LEU 113.A O no hydrogen 3.071 N/A GLY 118.A N GLN 114.A O no hydrogen 2.910 N/A GLY 119.A N LEU 115.A O no hydrogen 3.162 N/A LEU 120.A N ILE 117.A O no hydrogen 3.133 N/A VAL 123.A N LEU 120.A O no hydrogen 3.066 N/A LYS 124.A N ILE 61.A O no hydrogen 2.685 N/A LYS 124.A NZ ASN 96.A OD1 no hydrogen 2.593 N/A PHE 125.A N ILE 61.A O no hydrogen 3.303 N/A LYS 127.A N VAL 59.A O no hydrogen 2.851 N/A THR 129.A N VAL 57.A O no hydrogen 2.797 N/A ALA 131.A N ILE 55.A O no hydrogen 3.057 N/A SER 132.A OG ALA 131.A O no hydrogen 2.427 N/A