Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b3v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N GLU 54.A O no hydrogen 2.791 N/A ARG 4.A N VAL 52.A O no hydrogen 2.989 N/A ARG 4.A NE GLU 54.A OE1 no hydrogen 3.039 N/A ARG 4.A NH1 PRO 5.A O no hydrogen 3.279 N/A ARG 4.A NH1 ASP 10.A OD2 no hydrogen 2.684 N/A ARG 4.A NH2 ASP 10.A OD1 no hydrogen 2.980 N/A ARG 4.A NH2 ASP 10.A OD2 no hydrogen 3.444 N/A ALA 6.A N CYS 50.A O no hydrogen 2.887 N/A THR 7.A N ASP 10.A OD2 no hydrogen 2.702 N/A THR 7.A OG1 ASP 10.A OD2 no hydrogen 3.389 N/A ALA 9.A N THR 7.A OG1 no hydrogen 3.029 N/A ASP 10.A N THR 7.A O no hydrogen 2.886 N/A CYS 11.A N ALA 8.A O no hydrogen 3.318 N/A CYS 11.A SG ALA 8.A O no hydrogen 3.419 N/A ILE 14.A N ASP 10.A O no hydrogen 2.848 N/A LEU 15.A N CYS 11.A O no hydrogen 2.909 N/A ARG 16.A N SER 12.A O no hydrogen 2.996 N/A ARG 16.A NH2 ASP 13.A OD2 no hydrogen 3.364 N/A ARG 16.A NH2 ILE 67.A O no hydrogen 2.841 N/A LEU 17.A N ASP 13.A O no hydrogen 2.893 N/A ILE 18.A N ILE 14.A O no hydrogen 2.829 N/A LYS 19.A N LEU 15.A O no hydrogen 2.954 N/A GLU 20.A N ARG 16.A O no hydrogen 3.032 N/A LEU 21.A N LEU 17.A O no hydrogen 3.006 N/A ALA 22.A N ILE 18.A O no hydrogen 3.113 N/A ARG 23.A N LYS 19.A O no hydrogen 2.985 N/A TYR 24.A N GLU 20.A O no hydrogen 2.762 N/A GLU 25.A N LEU 21.A O no hydrogen 2.952 N/A TYR 26.A N ARG 23.A O no hydrogen 2.909 N/A GLN 29.A NE2 GLU 28.A OE2 no hydrogen 3.112 N/A VAL 30.A N GLU 27.A O no hydrogen 3.179 N/A THR 33.A N ASP 36.A OD2 no hydrogen 2.605 N/A LYS 35.A NZ GLU 39.A OE2 no hydrogen 2.573 N/A ASP 36.A N THR 33.A OG1 no hydrogen 2.874 N/A LEU 37.A N THR 33.A O no hydrogen 3.079 N/A LEU 38.A N GLU 34.A O no hydrogen 3.000 N/A GLU 39.A N LYS 35.A O no hydrogen 3.068 N/A ASP 40.A N ASP 36.A O no hydrogen 2.723 N/A GLY 41.A N LEU 37.A O no hydrogen 2.660 N/A PHE 42.A N LEU 38.A O no hydrogen 2.924 N/A PHE 47.A N ASP 40.A O no hydrogen 2.768 N/A TYR 48.A OH LEU 37.A O no hydrogen 3.008 N/A HIS 49.A N TYR 72.A O no hydrogen 2.770 N/A CYS 50.A SG LEU 51.A O no hydrogen 3.639 N/A CYS 50.A SG ALA 71.A O no hydrogen 3.734 N/A LEU 51.A N ALA 71.A O no hydrogen 2.942 N/A VAL 52.A N ARG 4.A O no hydrogen 2.895 N/A ALA 53.A N GLY 69.A O no hydrogen 2.893 N/A GLU 54.A N VAL 2.A O no hydrogen 2.666 N/A VAL 55.A N SER 66.A O no hydrogen 2.825 N/A HIS 59.A N PRO 56.A O no hydrogen 2.773 N/A TRP 60.A N LYS 57.A O no hydrogen 3.229 N/A THR 61.A N HIS 65.A O no hydrogen 2.877 N/A GLY 64.A N THR 61.A O no hydrogen 2.712 N/A HIS 65.A N THR 61.A OG1 no hydrogen 3.038 N/A VAL 68.A N ALA 53.A O no hydrogen 2.946 N/A PHE 70.A N PHE 90.A O no hydrogen 2.976 N/A ALA 71.A N LEU 51.A O no hydrogen 2.907 N/A TYR 73.A N TYR 85.A O no hydrogen 3.132 N/A TYR 73.A OH GLU 87.A OE1 no hydrogen 2.755 N/A THR 75.A N LEU 83.A O no hydrogen 2.967 N/A ASP 77.A N GLY 81.A O no hydrogen 2.948 N/A TRP 79.A N ASP 77.A OD1 no hydrogen 2.699 N/A ILE 80.A N ASP 77.A OD1 no hydrogen 3.095 N/A GLY 81.A N ASP 77.A O no hydrogen 2.651 N/A LYS 82.A NZ CYS 113.A O no hydrogen 3.339 N/A LEU 83.A N THR 75.A O no hydrogen 3.041 N/A LEU 84.A N SER 117.A O no hydrogen 3.025 N/A TYR 85.A N TYR 73.A O no hydrogen 2.811 N/A LEU 86.A N HIS 118.A O no hydrogen 2.930 N/A PHE 90.A N PHE 70.A O no hydrogen 3.118 N/A TYR 94.A OH HIS 59.A O no hydrogen 2.648 N/A ARG 95.A N SER 92.A O no hydrogen 3.031 N/A ARG 95.A NE VAL 91.A O no hydrogen 2.563 N/A ARG 95.A NH2 VAL 91.A O no hydrogen 3.052 N/A GLU 102.A N GLY 98.A O no hydrogen 3.074 N/A ILE 103.A N ILE 99.A O no hydrogen 2.864 N/A LEU 104.A N GLY 100.A O no hydrogen 2.950 N/A LYS 105.A N SER 101.A O no hydrogen 3.009 N/A ASN 106.A N GLU 102.A O no hydrogen 2.868 N/A LEU 107.A N ILE 103.A O no hydrogen 2.860 N/A SER 108.A N LEU 104.A O no hydrogen 2.936 N/A SER 108.A OG LEU 104.A O no hydrogen 2.782 N/A GLN 109.A N LYS 105.A O no hydrogen 3.136 N/A VAL 110.A N ASN 106.A O no hydrogen 3.015 N/A ALA 111.A N LEU 107.A O no hydrogen 2.762 N/A CYS 113.A N VAL 110.A O no hydrogen 2.987 N/A CYS 113.A SG CYS 113.A O no hydrogen 2.851 N/A CYS 115.A N ALA 111.A O no hydrogen 2.777 N/A SER 116.A N LYS 82.A O no hydrogen 3.170 N/A ASN 125.A N ALA 122.A O no hydrogen 2.980 N/A GLU 126.A N TRP 124.A O no hydrogen 2.947 N/A SER 128.A N ASN 125.A OD1 no hydrogen 3.252 N/A ILE 129.A N ASN 125.A O no hydrogen 2.980 N/A ASN 130.A N GLU 126.A O no hydrogen 2.821 N/A ASN 130.A ND2 GLU 126.A OE2 no hydrogen 3.431 N/A PHE 131.A N PRO 127.A O no hydrogen 2.985 N/A TYR 132.A N SER 128.A O no hydrogen 2.905 N/A LYS 133.A N ILE 129.A O no hydrogen 2.761 N/A LYS 133.A NZ ASP 139.A OD1 no hydrogen 2.853 N/A LYS 133.A NZ ASP 139.A OD2 no hydrogen 3.364 N/A ARG 134.A N ASN 130.A O no hydrogen 2.789 N/A ARG 135.A N TYR 132.A O no hydrogen 3.004 N/A ARG 135.A NE SER 101.A OG no hydrogen 3.397 N/A ARG 135.A NH1 PHE 131.A O no hydrogen 2.918 N/A ARG 135.A NH2 SER 101.A OG no hydrogen 2.786 N/A GLY 136.A N LYS 133.A O no hydrogen 3.383 N/A ALA 137.A N TYR 132.A O no hydrogen 3.185 N/A GLU 144.A N SER 141.A O no hydrogen 3.414 N/A GLY 145.A N GLU 144.A OE1 no hydrogen 2.396 N/A LEU 156.A N ASP 152.A O no hydrogen 3.010 N/A LEU 157.A N LYS 153.A O no hydrogen 2.833 N/A LYS 158.A N GLU 154.A O no hydrogen 3.124 N/A THR 160.A N LEU 157.A O no hydrogen 2.966 N/A THR 160.A N LYS 158.A O no hydrogen 3.031 N/A THR 160.A OG1 LEU 157.A O no hydrogen 2.973 N/A THR 160.A OG1 LYS 158.A O no hydrogen 3.334 N/A