Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vw4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NH1 VAL 49.A O no hydrogen 2.765 N/A ASN 7.A N HIS 3.A O no hydrogen 3.109 N/A ASN 7.A ND2 GLU 55.A OE2 no hydrogen 3.240 N/A TYR 8.A N HIS 4.A O no hydrogen 2.965 N/A HIS 9.A N HIS 5.A O no hydrogen 3.059 N/A LEU 10.A N ARG 6.A O no hydrogen 2.778 N/A PHE 11.A N ASN 7.A O no hydrogen 2.714 N/A GLU 12.A N TYR 8.A O no hydrogen 2.672 N/A LYS 13.A N HIS 9.A O no hydrogen 3.079 N/A VAL 14.A N LEU 10.A O no hydrogen 3.149 N/A ARG 15.A N PHE 11.A O no hydrogen 3.148 N/A ARG 15.A NE GLU 12.A OE2 no hydrogen 2.965 N/A ARG 15.A NH1 TYR 19.A OH no hydrogen 3.003 N/A ARG 15.A NH2 GLU 12.A OE1 no hydrogen 2.787 N/A ARG 15.A NH2 GLU 12.A OE2 no hydrogen 2.907 N/A LYS 16.A N LYS 13.A O no hydrogen 3.245 N/A TRP 17.A N LYS 13.A O no hydrogen 3.371 N/A ALA 18.A N VAL 14.A O no hydrogen 2.837 N/A TYR 19.A N ARG 15.A O no hydrogen 3.141 N/A ARG 20.A N TRP 17.A O no hydrogen 3.073 N/A ALA 21.A N TRP 17.A O no hydrogen 2.945 N/A ILE 22.A N ALA 18.A O no hydrogen 3.246 N/A GLN 24.A N ALA 21.A O no hydrogen 2.712 N/A TRP 26.A N ILE 22.A O no hydrogen 2.981 N/A GLN 31.A N VAL 28.A O no hydrogen 3.114 N/A TRP 32.A N VAL 28.A O no hydrogen 3.038 N/A TRP 32.A NE1 THR 67.A OG1 no hydrogen 2.758 N/A LEU 33.A N PHE 29.A O no hydrogen 2.744 N/A ASP 34.A N SER 30.A O no hydrogen 3.449 N/A ALA 35.A N GLN 31.A O no hydrogen 2.824 N/A VAL 36.A N TRP 32.A O no hydrogen 3.006 N/A ILE 37.A N LEU 33.A O no hydrogen 3.201 N/A GLN 38.A N ASP 34.A O no hydrogen 2.909 N/A ARG 39.A N ALA 35.A O no hydrogen 3.046 N/A VAL 40.A N VAL 36.A O no hydrogen 2.828 N/A GLU 41.A N ILE 37.A O no hydrogen 2.837 N/A MET 42.A N GLN 38.A O no hydrogen 3.025 N/A MET 42.A N ARG 39.A O no hydrogen 3.262 N/A TYR 43.A N ARG 39.A O no hydrogen 3.287 N/A ASN 44.A N VAL 40.A O no hydrogen 3.043 N/A ASN 44.A ND2 LEU 51.A O no hydrogen 2.954 N/A ALA 45.A N GLU 41.A O no hydrogen 3.174 N/A LEU 47.A N ASN 44.A O no hydrogen 3.071 N/A LEU 51.A N ASN 44.A OD1 no hydrogen 2.769 N/A GLU 55.A N SER 52.A OG no hydrogen 2.952 N/A CYS 56.A N SER 52.A O no hydrogen 3.151 N/A CYS 56.A SG SER 52.A O no hydrogen 3.458 N/A ARG 57.A N PRO 53.A O no hydrogen 2.989 N/A ALA 58.A N ALA 54.A O no hydrogen 3.120 N/A ILE 59.A N GLU 55.A O no hydrogen 2.960 N/A GLY 60.A N CYS 56.A O no hydrogen 2.936 N/A LYS 61.A N ARG 57.A O no hydrogen 2.655 N/A SER 62.A N ALA 58.A O no hydrogen 3.087 N/A ILE 63.A N ILE 59.A O no hydrogen 3.199 N/A ALA 64.A N GLY 60.A O no hydrogen 3.104 N/A LYS 65.A N LYS 61.A O no hydrogen 2.775 N/A TYR 66.A N SER 62.A O no hydrogen 3.158 N/A THR 67.A N ILE 63.A O no hydrogen 2.817 N/A THR 67.A OG1 ILE 63.A O no hydrogen 2.756 N/A THR 67.A OG1 ALA 64.A O no hydrogen 3.408 N/A HIS 68.A N ALA 64.A O no hydrogen 2.962 N/A HIS 68.A NE2 PRO 27.A O no hydrogen 3.101 N/A ARG 69.A N LYS 65.A O no hydrogen 3.031 N/A LYS 70.A N TYR 66.A O no hydrogen 2.886 N/A PHE 71.A N THR 67.A O no hydrogen 3.072 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.493 N/A GLY 75.A N SER 72.A OG no hydrogen 2.989 N/A PHE 76.A N SER 72.A O no hydrogen 2.984 N/A SER 77.A N PRO 73.A O no hydrogen 3.064 N/A ALA 78.A N GLU 74.A O no hydrogen 2.840 N/A VAL 79.A N GLY 75.A O no hydrogen 3.168 N/A GLN 80.A N PHE 76.A O no hydrogen 2.924 N/A ALA 81.A N SER 77.A O no hydrogen 2.674 N/A ALA 82.A N ALA 78.A O no hydrogen 2.951 N/A ARG 83.A N VAL 79.A O no hydrogen 2.990 N/A GLY 84.A N GLN 80.A O no hydrogen 2.922 N/A ARG 85.A N ALA 81.A O no hydrogen 2.973 N/A ARG 85.A N ALA 82.A O no hydrogen 2.933 N/A LYS 86.A N ALA 82.A O no hydrogen 3.233 N/A GLY 87.A N ARG 83.A O no hydrogen 2.947 N/A GLY 88.A N GLY 84.A O no hydrogen 2.930 N/A THR 89.A N ARG 85.A O no hydrogen 3.275 N/A THR 89.A OG1 ARG 85.A O no hydrogen 2.831 N/A LYS 90.A N LYS 86.A O no hydrogen 3.201 N/A SER 91.A OG GLY 88.A O no hydrogen 3.283 N/A SER 99.A OG VAL 96.A O no hydrogen 3.028 N/A SER 99.A OG SER 102.A OG no hydrogen 3.220 N/A SER 102.A N SER 99.A O no hydrogen 2.522 N/A SER 102.A N SER 99.A OG no hydrogen 3.172 N/A SER 102.A OG VAL 96.A O no hydrogen 2.844 N/A SER 102.A OG SER 99.A OG no hydrogen 3.220 N/A LEU 103.A N SER 99.A O no hydrogen 2.797 N/A LYS 104.A N ALA 100.A O no hydrogen 3.002 N/A LEU 109.A N PRO 105.A O no hydrogen 2.772 N/A GLY 110.A N GLU 107.A O no hydrogen 3.432 N/A TYR 116.A N SER 112.A O no hydrogen 2.986 N/A TYR 117.A N ARG 113.A O no hydrogen 3.043 N/A ARG 118.A N ALA 114.A O no hydrogen 2.963 N/A LYS 119.A N THR 115.A O no hydrogen 2.874 N/A LEU 120.A N TYR 117.A O no hydrogen 3.333 N/A