Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f3v_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N ALA 4.A O no hydrogen 3.472 N/A GLN 9.A N ALA 5.A O no hydrogen 3.071 N/A LYS 10.A N ASP 6.A O no hydrogen 3.029 N/A VAL 11.A N LEU 7.A O no hydrogen 3.132 N/A LEU 12.A N GLU 8.A O no hydrogen 3.118 N/A GLU 13.A N GLN 9.A O no hydrogen 2.919 N/A ALA 15.A N LEU 12.A O no hydrogen 3.154 N/A ALA 15.A N GLU 13.A O no hydrogen 3.214 N/A SER 16.A N GLU 13.A O no hydrogen 3.016 N/A SER 16.A OG GLU 13.A O no hydrogen 3.565 N/A THR 17.A OG1 VAL 21.A O no hydrogen 2.833 N/A GLY 20.A N TYR 50.A O no hydrogen 2.915 N/A VAL 21.A N ASP 19.A OD2 no hydrogen 3.138 N/A PHE 22.A N ALA 157.A O no hydrogen 2.979 N/A TRP 24.A N ILE 155.A O no hydrogen 2.560 N/A ILE 26.A N ILE 153.A O no hydrogen 2.878 N/A PHE 29.A N ASP 151.A O no hydrogen 2.929 N/A PRO 30.A N ASP 151.A OD1 no hydrogen 2.746 N/A ARG 31.A NE ASP 28.A OD1 no hydrogen 2.474 N/A ARG 31.A NH2 ASP 28.A OD1 no hydrogen 2.686 N/A LYS 32.A N ASP 28.A O no hydrogen 3.131 N/A LYS 32.A NZ SER 27.A O no hydrogen 2.832 N/A ARG 33.A N PHE 29.A O no hydrogen 2.762 N/A ARG 33.A NH2 LEU 63.A O no hydrogen 2.971 N/A GLN 34.A N PRO 30.A O no hydrogen 3.162 N/A GLU 35.A N ARG 31.A O no hydrogen 3.054 N/A ALA 36.A N LYS 32.A O no hydrogen 3.180 N/A VAL 37.A N ARG 33.A O no hydrogen 2.998 N/A ALA 38.A N GLN 34.A O no hydrogen 2.832 N/A GLY 39.A N ALA 36.A O no hydrogen 2.876 N/A ILE 41.A N GLU 35.A O no hydrogen 3.150 N/A ILE 44.A N ILE 61.A O no hydrogen 2.889 N/A SER 46.A N LEU 59.A O no hydrogen 2.959 N/A SER 46.A OG PRO 47.A O no hydrogen 3.014 N/A SER 46.A OG LEU 59.A O no hydrogen 3.564 N/A TYR 50.A N THR 17.A O no hydrogen 2.912 N/A THR 51.A N TYR 56.A O no hydrogen 3.287 N/A ARG 53.A NH1 ARG 53.A O no hydrogen 3.209 N/A GLY 55.A N SER 52.A O no hydrogen 2.943 N/A TYR 56.A N THR 51.A OG1 no hydrogen 3.006 N/A TYR 56.A OH ARG 89.A O no hydrogen 2.585 N/A CYS 58.A SG LEU 59.A O no hydrogen 3.964 N/A LEU 59.A N SER 46.A OG no hydrogen 2.823 N/A ARG 60.A N PHE 77.A O no hydrogen 2.827 N/A ILE 61.A N ILE 44.A O no hydrogen 2.975 N/A TYR 62.A N SER 75.A O no hydrogen 2.857 N/A GLY 65.A N TYR 62.A O no hydrogen 3.024 N/A ASP 66.A N SER 75.A OG no hydrogen 2.766 N/A GLY 69.A N ASP 66.A O no hydrogen 3.053 N/A ARG 70.A N GLY 67.A O no hydrogen 3.077 N/A GLY 71.A N ASN 64.A O no hydrogen 2.613 N/A THR 72.A N GLY 69.A O no hydrogen 3.022 N/A THR 72.A OG1 GLY 69.A O no hydrogen 3.231 N/A HIS 73.A N GLY 69.A O no hydrogen 2.904 N/A LEU 74.A N CYS 137.A O no hydrogen 2.569 N/A SER 75.A N TYR 62.A O no hydrogen 3.095 N/A SER 75.A OG ASP 66.A O no hydrogen 3.408 N/A SER 75.A OG PRO 134.A O no hydrogen 2.646 N/A LEU 76.A N CYS 133.A O no hydrogen 3.041 N/A PHE 77.A N ARG 60.A O no hydrogen 2.621 N/A PHE 78.A N SER 131.A O no hydrogen 2.771 N/A VAL 79.A N CYS 58.A O no hydrogen 2.835 N/A LYS 81.A NZ VAL 125.A O no hydrogen 2.483 N/A GLY 82.A N ASP 85.A OD1 no hydrogen 3.137 N/A GLY 82.A N ASP 85.A OD2 no hydrogen 2.575 N/A ASP 85.A N GLY 82.A O no hydrogen 3.231 N/A LEU 87.A N ASN 84.A O no hydrogen 2.903 N/A LEU 88.A N ASP 85.A O no hydrogen 3.152 N/A ARG 89.A NH2 GLN 94.A OE1 no hydrogen 3.387 N/A TRP 90.A NE1 ASP 85.A O no hydrogen 2.813 N/A PHE 92.A N PHE 121.A O no hydrogen 2.768 N/A GLN 94.A NE2 ASP 160.A O no hydrogen 2.695 N/A GLN 94.A NE2 THR 162.A O no hydrogen 3.089 N/A VAL 96.A N PHE 112.A O no hydrogen 3.003 N/A THR 97.A N ILE 158.A O no hydrogen 2.933 N/A LEU 98.A N ASP 110.A O no hydrogen 2.906 N/A LEU 100.A N PHE 154.A O no hydrogen 2.846 N/A ASP 101.A N HIS 107.A ND1 no hydrogen 2.747 N/A GLN 102.A N SER 146.A O no hydrogen 3.118 N/A GLN 102.A NE2 TYR 147.A O no hydrogen 3.048 N/A GLN 102.A NE2 ALA 152.A O no hydrogen 2.991 N/A ASN 103.A N ASP 101.A OD1 no hydrogen 3.014 N/A ASN 104.A N ASP 101.A O no hydrogen 2.836 N/A ARG 105.A N ASP 101.A OD2 no hydrogen 2.620 N/A GLU 106.A N ASP 101.A OD2 no hydrogen 2.753 N/A HIS 107.A NE2 ASN 104.A OD1 no hydrogen 3.077 N/A VAL 108.A N LEU 99.A O no hydrogen 3.100 N/A ASP 110.A N LEU 98.A O no hydrogen 2.971 N/A PHE 112.A N VAL 96.A O no hydrogen 2.936 N/A THR 117.A N ASP 115.A OD1 no hydrogen 3.078 N/A THR 117.A OG1 ASP 115.A OD1 no hydrogen 2.557 N/A SER 118.A N ASP 115.A O no hydrogen 2.942 N/A SER 120.A N SER 118.A OG no hydrogen 3.085 N/A SER 120.A OG ILE 129.A O no hydrogen 2.780 N/A SER 120.A OG ALA 130.A O no hydrogen 3.303 N/A PHE 121.A N SER 118.A O no hydrogen 3.184 N/A GLN 122.A N SER 119.A O no hydrogen 3.341 N/A GLN 122.A NE2 VAL 116.A O no hydrogen 2.991 N/A GLN 122.A NE2 SER 118.A O no hydrogen 2.974 N/A ASN 128.A ND2 SER 120.A O no hydrogen 3.365 N/A ASN 128.A ND2 GLN 122.A O no hydrogen 2.732 N/A SER 131.A N PHE 78.A O no hydrogen 3.010 N/A CYS 133.A N LEU 76.A O no hydrogen 2.887 N/A CYS 133.A SG ASP 110.A OD1 no hydrogen 2.915 N/A PHE 136.A N CYS 133.A O no hydrogen 3.250 N/A CYS 137.A N LEU 74.A O no hydrogen 3.194 N/A CYS 137.A SG PRO 138.A O no hydrogen 3.449 N/A VAL 139.A N THR 72.A O no hydrogen 3.015 N/A LYS 141.A N PRO 138.A O no hydrogen 3.107 N/A SER 146.A OG ASN 103.A OD1 no hydrogen 3.077 N/A TYR 147.A OH GLU 106.A O no hydrogen 2.498 N/A ARG 149.A N ALA 152.A O no hydrogen 3.075 N/A ALA 152.A N ARG 149.A O no hydrogen 3.162 N/A ILE 153.A N ILE 26.A O no hydrogen 3.004 N/A ILE 155.A N TRP 24.A O no hydrogen 2.774 N/A ALA 157.A N PHE 22.A O no hydrogen 2.761 N/A ILE 158.A N THR 97.A O no hydrogen 2.863 N/A VAL 159.A N GLY 20.A O no hydrogen 2.722 N/A ASP 160.A N LYS 95.A O no hydrogen 2.834 N/A THR 162.A N ASP 160.A OD1 no hydrogen 2.782 N/A THR 162.A OG1 ASP 160.A OD1 no hydrogen 2.715 N/A THR 162.A OG1 ASP 160.A OD2 no hydrogen 3.313 N/A LEU 164.A N LEU 161.A O no hydrogen 2.920 N/A