Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3v7d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N VAL 16.A O no hydrogen 2.922 N/A VAL 5.A N ILE 34.A O no hydrogen 2.855 N/A LEU 6.A N PHE 14.A O no hydrogen 2.867 N/A VAL 7.A N MET 36.A O no hydrogen 3.002 N/A SER 8.A N GLU 12.A O no hydrogen 2.942 N/A SER 8.A OG SER 43.A OG no hydrogen 2.681 N/A GLY 9.A N VAL 41.A O no hydrogen 2.769 N/A GLU 10.A N SER 8.A OG no hydrogen 3.053 N/A GLY 11.A N SER 8.A O no hydrogen 2.843 N/A GLU 12.A N SER 8.A OG no hydrogen 3.335 N/A PHE 14.A N LEU 6.A O no hydrogen 2.863 N/A VAL 16.A N VAL 4.A O no hydrogen 3.073 N/A LYS 18.A N SER 2.A O no hydrogen 3.092 N/A LYS 18.A NZ SER 2.A OG no hydrogen 3.198 N/A ILE 20.A N ASP 17.A OD2 no hydrogen 2.952 N/A ALA 21.A N ASP 17.A O no hydrogen 2.858 N/A GLU 22.A N LYS 18.A O no hydrogen 2.911 N/A ARG 23.A N ILE 20.A O no hydrogen 3.117 N/A ARG 23.A NH2 HIS 56.A O no hydrogen 2.927 N/A ARG 23.A NH2 SER 59.A O no hydrogen 3.075 N/A SER 24.A N ALA 21.A O no hydrogen 2.908 N/A SER 24.A OG LEU 92.A O no hydrogen 2.720 N/A LEU 25.A N ASN 93.A O no hydrogen 3.202 N/A LEU 26.A N LEU 92.A O no hydrogen 3.255 N/A LEU 27.A N SER 24.A OG no hydrogen 3.149 N/A LYS 28.A N SER 24.A O no hydrogen 2.974 N/A ASN 29.A N LEU 25.A O no hydrogen 2.971 N/A TYR 30.A N LEU 26.A O no hydrogen 2.896 N/A LEU 31.A N LEU 27.A O no hydrogen 2.992 N/A ASN 32.A N LYS 28.A O no hydrogen 3.189 N/A ASP 33.A N TYR 30.A O no hydrogen 3.351 N/A MET 36.A N VAL 5.A O no hydrogen 2.729 N/A VAL 38.A N VAL 7.A O no hydrogen 2.676 N/A ARG 42.A NH1 GLU 84.A OE1 no hydrogen 3.475 N/A ARG 42.A NH1 GLU 84.A OE2 no hydrogen 3.194 N/A SER 43.A N GLU 10.A OE2 no hydrogen 2.667 N/A SER 43.A OG SER 8.A OG no hydrogen 2.681 N/A SER 43.A OG GLU 10.A OE2 no hydrogen 3.330 N/A SER 43.A OG GLU 12.A OE1 no hydrogen 2.686 N/A LEU 46.A N ARG 42.A O no hydrogen 2.919 N/A GLN 47.A N SER 43.A O no hydrogen 2.741 N/A LYS 48.A N SER 44.A O no hydrogen 3.179 N/A LYS 48.A NZ PHE 74.A O no hydrogen 2.748 N/A VAL 49.A N VAL 45.A O no hydrogen 3.042 N/A ILE 50.A N LEU 46.A O no hydrogen 2.988 N/A GLU 51.A N GLN 47.A O no hydrogen 2.996 N/A TRP 52.A N LYS 48.A O no hydrogen 2.905 N/A TRP 52.A NE1 ASP 71.A OD2 no hydrogen 3.362 N/A ALA 53.A N VAL 49.A O no hydrogen 2.957 N/A GLU 54.A N ILE 50.A O no hydrogen 2.809 N/A HIS 55.A N GLU 51.A O no hydrogen 2.968 N/A HIS 56.A N TRP 52.A O no hydrogen 3.029 N/A HIS 56.A ND1 SER 59.A OG no hydrogen 2.811 N/A HIS 56.A NE2 ASP 71.A OD1 no hydrogen 2.673 N/A ARG 57.A N GLU 54.A O no hydrogen 3.381 N/A ARG 57.A NH1 GLU 54.A O no hydrogen 2.796 N/A SER 59.A N HIS 56.A O no hydrogen 2.942 N/A SER 59.A OG HIS 56.A ND1 no hydrogen 2.811 N/A SER 59.A OG HIS 56.A O no hydrogen 3.442 N/A ASP 71.A N ASP 68.A OD1 no hydrogen 2.553 N/A ARG 72.A N ASP 68.A O no hydrogen 2.917 N/A ARG 72.A NH1 VAL 67.A O no hydrogen 3.005 N/A GLU 73.A N SER 69.A O no hydrogen 3.273 N/A PHE 74.A N TRP 70.A O no hydrogen 2.888 N/A LEU 75.A N ASP 71.A O no hydrogen 2.714 N/A LYS 76.A N GLU 73.A O no hydrogen 3.193 N/A GLN 79.A NE2 THR 120.A O no hydrogen 2.690 N/A MET 81.A N ASP 78.A OD1 no hydrogen 2.940 N/A LEU 82.A N ASP 78.A O no hydrogen 2.960 N/A TYR 83.A N GLN 79.A O no hydrogen 2.843 N/A GLU 84.A N GLU 80.A O no hydrogen 2.981 N/A ILE 85.A N MET 81.A O no hydrogen 2.856 N/A ILE 86.A N LEU 82.A O no hydrogen 3.040 N/A LEU 87.A N TYR 83.A O no hydrogen 3.063 N/A ALA 88.A N GLU 84.A O no hydrogen 2.874 N/A ALA 89.A N ILE 85.A O no hydrogen 2.932 N/A ASN 90.A N ILE 86.A O no hydrogen 3.008 N/A TYR 91.A N LEU 87.A O no hydrogen 2.913 N/A LEU 92.A N ALA 88.A O no hydrogen 2.740 N/A ASN 93.A N ASN 90.A O no hydrogen 3.310 N/A ILE 94.A N ALA 89.A O no hydrogen 2.797 N/A LEU 98.A N ILE 94.A O no hydrogen 2.982 N/A ASP 99.A N LYS 95.A O no hydrogen 2.710 N/A ALA 100.A N PRO 96.A O no hydrogen 2.992 N/A GLY 101.A N LEU 97.A O no hydrogen 3.010 N/A CYS 102.A N LEU 98.A O no hydrogen 3.070 N/A CYS 102.A SG LEU 98.A O no hydrogen 3.326 N/A LYS 103.A N ASP 99.A O no hydrogen 2.913 N/A LYS 103.A NZ ALA 65.A O no hydrogen 2.958 N/A VAL 104.A N ALA 100.A O no hydrogen 3.030 N/A VAL 105.A N GLY 101.A O no hydrogen 3.081 N/A ALA 106.A N CYS 102.A O no hydrogen 3.000 N/A GLU 107.A N LYS 103.A O no hydrogen 3.048 N/A MET 108.A N VAL 104.A O no hydrogen 3.244 N/A MET 108.A N VAL 105.A O no hydrogen 3.098 N/A ILE 109.A N ALA 106.A O no hydrogen 3.047 N/A ARG 110.A N ALA 106.A O no hydrogen 2.903 N/A ARG 112.A N ILE 109.A O no hydrogen 3.078 N/A SER 113.A N GLU 116.A OE1 no hydrogen 3.056 N/A GLU 116.A N SER 113.A OG no hydrogen 3.097 N/A ILE 117.A N SER 113.A O no hydrogen 2.855 N/A ARG 118.A N PRO 114.A O no hydrogen 2.978 N/A ARG 118.A NE GLU 115.A OE1 no hydrogen 3.052 N/A ARG 118.A NH2 GLU 115.A OE1 no hydrogen 2.989 N/A ARG 119.A N GLU 115.A O no hydrogen 3.108 N/A THR 120.A N GLU 116.A O no hydrogen 3.113 N/A THR 120.A OG1 GLU 116.A O no hydrogen 2.961 N/A PHE 121.A N ILE 117.A O no hydrogen 3.264 N/A ILE 123.A N ARG 118.A O no hydrogen 2.850 N/A ASN 125.A ND2 GLU 132.A OE2 no hydrogen 3.108 N/A PHE 127.A N ASN 125.A OD1 no hydrogen 3.083 N/A GLU 131.A N THR 128.A OG1 no hydrogen 3.118 N/A GLU 132.A N THR 128.A O no hydrogen 2.987 N/A ALA 134.A N GLU 130.A O no hydrogen 3.240 N/A ILE 135.A N GLU 131.A O no hydrogen 3.212 N/A ARG 136.A N GLU 132.A O no hydrogen 3.307 N/A ARG 137.A N ALA 133.A O no hydrogen 3.219 N/A GLU 138.A N ILE 135.A O no hydrogen 3.102 N/A ASN 139.A N ALA 134.A O no hydrogen 3.469 N/A