Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3v33_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N LEU 159.A O no hydrogen 2.881 N/A VAL 5.A N ASP 41.A O no hydrogen 2.875 N/A VAL 6.A N ILE 106.A O no hydrogen 2.812 N/A ILE 7.A N THR 43.A O no hydrogen 2.741 N/A ASP 8.A N VAL 108.A O no hydrogen 3.000 N/A GLY 9.A N PHE 45.A O no hydrogen 3.132 N/A ASN 11.A N ASP 8.A OD1 no hydrogen 2.884 N/A VAL 12.A N ASP 8.A O no hydrogen 3.021 N/A ALA 13.A N GLY 9.A O no hydrogen 2.808 N/A MET 14.A N SER 10.A O no hydrogen 2.932 N/A SER 15.A N ASN 11.A O no hydrogen 3.067 N/A HIS 16.A N VAL 12.A O no hydrogen 2.974 N/A ASN 18.A ND2 GLU 20.A OE2 no hydrogen 3.103 N/A LYS 19.A NZ SER 15.A O no hydrogen 2.661 N/A GLU 20.A N ASN 18.A OD1 no hydrogen 2.471 N/A VAL 21.A N ASN 18.A O no hydrogen 3.118 N/A PHE 22.A N PRO 59.A O no hydrogen 3.117 N/A SER 23.A N ALA 13.A O no hydrogen 3.032 N/A CYS 24.A N THR 61.A O no hydrogen 3.051 N/A CYS 24.A SG THR 61.A O no hydrogen 3.261 N/A ARG 25.A NH1 ASP 139.A OD1 no hydrogen 3.202 N/A ARG 25.A NH1 ASP 139.A OD2 no hydrogen 3.347 N/A ARG 25.A NH2 ASP 139.A OD2 no hydrogen 2.933 N/A GLY 26.A N SER 23.A O no hydrogen 2.998 N/A ILE 27.A N CYS 24.A O no hydrogen 2.921 N/A LEU 28.A N CYS 24.A O no hydrogen 3.333 N/A LEU 29.A N ARG 25.A O no hydrogen 2.764 N/A ALA 30.A N GLY 26.A O no hydrogen 3.001 N/A VAL 31.A N ILE 27.A O no hydrogen 2.900 N/A ASN 32.A N LEU 28.A O no hydrogen 2.763 N/A TRP 33.A N LEU 29.A O no hydrogen 3.126 N/A PHE 34.A N ALA 30.A O no hydrogen 3.441 N/A LEU 35.A N VAL 31.A O no hydrogen 3.053 N/A GLU 36.A N ASN 32.A O no hydrogen 2.956 N/A ARG 37.A N PHE 34.A O no hydrogen 3.244 N/A ARG 37.A NH2 ASP 156.A OD2 no hydrogen 3.506 N/A GLY 38.A N LEU 35.A O no hydrogen 2.957 N/A HIS 39.A N PHE 34.A O no hydrogen 3.008 N/A THR 43.A N VAL 5.A O no hydrogen 2.879 N/A VAL 44.A N ILE 74.A O no hydrogen 2.898 N/A PHE 45.A N ILE 7.A O no hydrogen 3.224 N/A VAL 46.A N VAL 76.A O no hydrogen 3.301 N/A SER 48.A N THR 78.A O no hydrogen 2.916 N/A SER 48.A OG THR 78.A O no hydrogen 3.481 N/A SER 48.A OG SER 80.A OG no hydrogen 2.949 N/A ARG 50.A N PRO 47.A O no hydrogen 3.036 N/A LYS 51.A N SER 48.A O no hydrogen 2.967 N/A GLU 52.A N TRP 49.A O no hydrogen 2.941 N/A VAL 58.A N ARG 55.A O no hydrogen 2.880 N/A THR 61.A N PHE 22.A O no hydrogen 2.895 N/A GLN 63.A NE2 ARG 50.A O no hydrogen 2.739 N/A GLN 63.A NE2 GLU 52.A O no hydrogen 2.823 N/A ILE 65.A N ASP 62.A O no hydrogen 2.993 N/A LEU 66.A N GLN 63.A O no hydrogen 3.182 N/A GLU 68.A N HIS 64.A O no hydrogen 3.136 N/A LEU 69.A N ILE 65.A O no hydrogen 2.872 N/A GLU 70.A N LEU 66.A O no hydrogen 2.980 N/A LYS 71.A N ARG 67.A O no hydrogen 2.916 N/A LYS 72.A N GLU 68.A O no hydrogen 3.354 N/A LYS 73.A N GLU 70.A O no hydrogen 2.839 N/A ILE 74.A N LEU 69.A O no hydrogen 3.001 N/A LEU 75.A N LEU 69.A O no hydrogen 3.305 N/A VAL 76.A N VAL 44.A O no hydrogen 2.725 N/A THR 78.A N VAL 46.A O no hydrogen 2.876 N/A THR 78.A OG1 ASP 92.A OD1 no hydrogen 3.131 N/A SER 80.A OG SER 48.A OG no hydrogen 2.949 N/A ARG 81.A N VAL 88.A O no hydrogen 3.053 N/A ARG 82.A NH1 GLY 85.A O no hydrogen 2.662 N/A VAL 83.A N LYS 86.A O no hydrogen 2.939 N/A LYS 86.A N VAL 83.A O no hydrogen 3.041 N/A VAL 88.A N ARG 81.A O no hydrogen 2.756 N/A CYS 90.A N PRO 79.A O no hydrogen 3.120 N/A ARG 94.A NH1 GLU 119.A OE1 no hydrogen 3.349 N/A ARG 94.A NH1 GLU 119.A OE2 no hydrogen 2.939 N/A ARG 94.A NH2 GLU 119.A OE1 no hydrogen 3.533 N/A ILE 96.A N ASP 92.A O no hydrogen 3.229 N/A VAL 97.A N ASP 93.A O no hydrogen 2.854 N/A LYS 98.A N ARG 94.A O no hydrogen 2.875 N/A LEU 99.A N PHE 95.A O no hydrogen 2.888 N/A ALA 100.A N ILE 96.A O no hydrogen 3.215 N/A TYR 101.A N VAL 97.A O no hydrogen 2.756 N/A GLU 102.A N LYS 98.A O no hydrogen 2.998 N/A SER 103.A N LEU 99.A O no hydrogen 2.979 N/A SER 103.A OG LEU 99.A O no hydrogen 2.653 N/A SER 103.A OG ALA 100.A O no hydrogen 3.370 N/A ASP 104.A N TYR 101.A O no hydrogen 2.925 N/A GLY 105.A N ALA 100.A O no hydrogen 2.893 N/A ILE 106.A N PRO 4.A O no hydrogen 2.832 N/A VAL 107.A N ARG 130.A O no hydrogen 3.075 N/A VAL 108.A N VAL 6.A O no hydrogen 2.792 N/A SER 109.A N LEU 132.A O no hydrogen 3.132 N/A SER 109.A OG TYR 113.A OH no hydrogen 2.944 N/A ASN 110.A ND2 TYR 134.A O no hydrogen 2.998 N/A ASP 111.A N SER 109.A OG no hydrogen 3.038 N/A TYR 113.A N ASP 111.A OD1 no hydrogen 2.720 N/A TYR 113.A OH ASP 8.A OD2 no hydrogen 2.486 N/A GLN 117.A N TYR 113.A O no hydrogen 2.998 N/A GLN 117.A NE2 THR 112.A O no hydrogen 2.871 N/A GLY 118.A N ARG 114.A O no hydrogen 3.054 N/A GLU 119.A N LEU 116.A O no hydrogen 3.100 N/A GLU 122.A N GLU 122.A OE1 no hydrogen 2.470 N/A LYS 124.A N ARG 120.A O no hydrogen 3.259 N/A ARG 125.A N GLN 121.A O no hydrogen 3.289 N/A PHE 126.A N GLU 122.A O no hydrogen 2.824 N/A ILE 127.A N TRP 123.A O no hydrogen 2.683 N/A GLU 128.A N LYS 124.A O no hydrogen 3.100 N/A GLU 129.A N ARG 125.A O no hydrogen 3.091 N/A GLU 129.A N PHE 126.A O no hydrogen 3.221 N/A ARG 130.A NH2 ASP 104.A OD1 no hydrogen 3.397 N/A ARG 130.A NH2 ASP 104.A OD2 no hydrogen 3.270 N/A LEU 132.A N VAL 107.A O no hydrogen 2.778 N/A TYR 134.A N ASN 110.A OD1 no hydrogen 2.949 N/A SER 135.A N MET 142.A O no hydrogen 2.882 N/A VAL 137.A N LYS 140.A O no hydrogen 2.956 N/A LYS 140.A N VAL 137.A O no hydrogen 2.932 N/A MET 142.A N SER 135.A O no hydrogen 2.703 N/A GLY 149.A N ASP 146.A O no hydrogen 2.946 N/A GLY 152.A N GLY 149.A O no hydrogen 3.215 N/A ASN 157.A N SER 154.A OG no hydrogen 3.344 N/A PHE 158.A N SER 154.A O no hydrogen 2.931 N/A LEU 159.A N LEU 155.A O no hydrogen 3.065 N/A ARG 160.A N ASN 157.A O no hydrogen 3.114 N/A ARG 160.A NE LYS 162.A O no hydrogen 3.152 N/A ARG 160.A NH2 LYS 162.A O no hydrogen 2.864 N/A LYS 161.A N ASP 1.A O no hydrogen 3.113 N/A