Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1an0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N THR 50.A O no hydrogen 2.748 N/A LYS 4.A N ASP 74.A OD2 no hydrogen 2.769 N/A LYS 4.A NZ SER 69.A O no hydrogen 2.538 N/A LYS 4.A NZ PRO 71.A O no hydrogen 2.876 N/A CYS 5.A N GLY 52.A O no hydrogen 2.733 N/A VAL 6.A N VAL 75.A O no hydrogen 3.317 N/A VAL 7.A N PHE 54.A O no hydrogen 2.770 N/A VAL 8.A N LEU 77.A O no hydrogen 2.819 N/A LYS 15.A NZ GLY 9.A O no hydrogen 2.828 N/A LYS 15.A NZ ASP 10.A O no hydrogen 2.763 N/A THR 16.A OG1 ASP 55.A OD2 no hydrogen 2.947 N/A LEU 18.A N GLY 14.A O no hydrogen 3.059 N/A LEU 19.A N LYS 15.A O no hydrogen 3.169 N/A ILE 20.A N THR 16.A O no hydrogen 2.917 N/A SER 21.A N CYS 17.A O no hydrogen 2.738 N/A SER 21.A OG ALA 157.A O no hydrogen 2.735 N/A TYR 22.A N LEU 18.A O no hydrogen 3.034 N/A THR 23.A N LEU 19.A O no hydrogen 2.868 N/A THR 23.A OG1 LEU 19.A O no hydrogen 2.781 N/A THR 24.A N ILE 20.A O no hydrogen 3.015 N/A THR 24.A OG1 ILE 20.A O no hydrogen 2.589 N/A THR 24.A OG1 LYS 26.A O no hydrogen 3.391 N/A ASN 25.A N SER 21.A O no hydrogen 2.878 N/A SER 29.A OG PHE 27.A O no hydrogen 2.699 N/A ASN 38.A N ASP 37.A OD1 no hydrogen 3.235 N/A TYR 39.A N LEU 53.A O no hydrogen 2.682 N/A VAL 41.A N LEU 51.A O no hydrogen 3.126 N/A VAL 43.A N TYR 49.A O no hydrogen 2.752 N/A TYR 49.A N VAL 43.A O no hydrogen 2.607 N/A THR 50.A N GLN 1.A O no hydrogen 2.754 N/A LEU 51.A N VAL 41.A O no hydrogen 2.870 N/A GLY 52.A N ILE 3.A O no hydrogen 2.623 N/A LEU 53.A N TYR 39.A O no hydrogen 3.105 N/A PHE 54.A N CYS 5.A O no hydrogen 2.861 N/A ASP 55.A N ASP 37.A O no hydrogen 3.400 N/A THR 56.A N ASP 55.A OD1 no hydrogen 2.886 N/A THR 56.A OG1 VAL 7.A O no hydrogen 2.592 N/A TYR 62.A N GLN 59.A O no hydrogen 3.080 N/A ASP 63.A N GLU 60.A O no hydrogen 2.667 N/A LEU 65.A N TYR 62.A O no hydrogen 2.726 N/A ARG 66.A N TYR 62.A O no hydrogen 2.624 N/A ARG 66.A NE GLU 98.A OE2 no hydrogen 3.160 N/A ARG 66.A NH1 ALA 57.A O no hydrogen 2.730 N/A ARG 66.A NH1 GLN 59.A O no hydrogen 3.418 N/A ARG 66.A NH2 ASP 63.A OD1 no hydrogen 2.912 N/A ARG 66.A NH2 GLU 98.A OE1 no hydrogen 3.538 N/A LEU 68.A N LEU 65.A O no hydrogen 2.720 N/A SER 69.A N ARG 66.A O no hydrogen 3.064 N/A SER 69.A OG ARG 66.A O no hydrogen 2.998 N/A TYR 70.A N PRO 67.A O no hydrogen 2.964 N/A TYR 70.A OH GLU 98.A OE2 no hydrogen 2.576 N/A GLN 72.A N CYS 186.A O no hydrogen 2.792 N/A THR 73.A N TYR 70.A O no hydrogen 3.233 N/A THR 73.A OG1 TYR 70.A O no hydrogen 2.457 N/A ASP 74.A N LYS 4.A O no hydrogen 2.856 N/A VAL 75.A N LYS 4.A O no hydrogen 3.356 N/A PHE 76.A N PRO 107.A O no hydrogen 2.957 N/A LEU 77.A N VAL 6.A O no hydrogen 3.388 N/A VAL 78.A N LEU 109.A O no hydrogen 2.920 N/A CYS 79.A N VAL 8.A O no hydrogen 2.645 N/A CYS 79.A SG VAL 8.A O no hydrogen 3.607 N/A CYS 79.A SG LEU 77.A O no hydrogen 3.837 N/A PHE 80.A N VAL 111.A O no hydrogen 3.214 N/A SER 81.A N SER 87.A OG no hydrogen 2.994 N/A SER 81.A OG GLN 114.A OE1 no hydrogen 3.310 N/A VAL 82.A N THR 113.A O no hydrogen 2.862 N/A VAL 83.A N SER 81.A OG no hydrogen 3.261 N/A SER 84.A N SER 81.A O no hydrogen 3.043 N/A SER 87.A N SER 84.A O no hydrogen 2.992 N/A SER 87.A OG SER 84.A O no hydrogen 2.876 N/A GLU 89.A N PRO 85.A O no hydrogen 2.900 N/A ASN 90.A N SER 86.A O no hydrogen 3.237 N/A ASN 90.A ND2 ASP 10.A OD2 no hydrogen 2.625 N/A VAL 91.A N SER 87.A O no hydrogen 3.032 N/A VAL 91.A N PHE 88.A O no hydrogen 3.073 N/A GLU 93.A N GLU 89.A O no hydrogen 3.038 N/A LYS 94.A N ASN 90.A O no hydrogen 2.749 N/A LYS 94.A NZ ASP 63.A OD1 no hydrogen 3.206 N/A TRP 95.A N ASN 90.A O no hydrogen 2.935 N/A TRP 95.A NE1 ASP 10.A OD1 no hydrogen 2.739 N/A VAL 96.A N VAL 91.A O no hydrogen 2.930 N/A GLU 98.A N LYS 94.A O no hydrogen 3.148 N/A ILE 99.A N TRP 95.A O no hydrogen 3.029 N/A THR 100.A N VAL 96.A O no hydrogen 2.946 N/A THR 100.A OG1 VAL 96.A O no hydrogen 2.537 N/A THR 100.A OG1 PRO 97.A O no hydrogen 2.535 N/A HIS 101.A N PRO 97.A O no hydrogen 2.758 N/A HIS 102.A N GLU 98.A O no hydrogen 3.051 N/A CYS 103.A N ILE 99.A O no hydrogen 2.554 N/A CYS 103.A SG TYR 70.A O no hydrogen 3.935 N/A THR 106.A OG1 ARG 184.A O no hydrogen 3.496 N/A LEU 109.A N PHE 76.A O no hydrogen 2.773 N/A LEU 110.A N LYS 151.A O no hydrogen 2.936 N/A VAL 111.A N VAL 78.A O no hydrogen 2.946 N/A GLY 112.A N VAL 153.A O no hydrogen 2.770 N/A THR 113.A N PHE 80.A O no hydrogen 2.897 N/A THR 113.A OG1 VAL 13.A O no hydrogen 2.689 N/A THR 113.A OG1 PHE 80.A O no hydrogen 3.013 N/A GLN 114.A NE2 ALA 12.A O no hydrogen 3.050 N/A GLN 114.A NE2 VAL 13.A O no hydrogen 2.448 N/A LEU 117.A N GLN 114.A O no hydrogen 2.959 N/A ARG 118.A N ILE 115.A O no hydrogen 2.527 N/A ARG 118.A NH1 ILE 135.A O no hydrogen 2.570 N/A ARG 118.A NH2 GLU 154.A OE1 no hydrogen 2.787 N/A ASP 119.A N ASP 116.A O no hydrogen 3.417 N/A ASP 120.A N LEU 117.A O no hydrogen 3.128 N/A THR 123.A N ASP 120.A O no hydrogen 2.668 N/A ILE 124.A N ASP 120.A O no hydrogen 3.168 N/A GLU 125.A N PRO 121.A O no hydrogen 2.440 N/A LYS 126.A N SER 122.A O no hydrogen 2.747 N/A LEU 127.A N THR 123.A O no hydrogen 2.862 N/A ALA 128.A N ILE 124.A O no hydrogen 3.274 N/A LYS 131.A N LYS 129.A O no hydrogen 2.259 N/A GLN 132.A NE2 ALA 128.A O no hydrogen 2.785 N/A ILE 135.A N VAL 82.A O no hydrogen 2.723 N/A THR 139.A N THR 136.A OG1 no hydrogen 3.254 N/A ALA 140.A N THR 136.A O no hydrogen 3.099 N/A GLU 141.A N PRO 137.A O no hydrogen 2.821 N/A LEU 143.A N THR 139.A O no hydrogen 3.304 N/A ALA 144.A N ALA 140.A O no hydrogen 2.945 N/A ARG 145.A N GLU 141.A O no hydrogen 2.980 N/A ASP 146.A N LYS 142.A O no hydrogen 2.871 N/A LEU 147.A N LEU 143.A O no hydrogen 2.948 N/A LYS 148.A N ARG 145.A O no hydrogen 3.069 N/A LYS 148.A NZ ASP 146.A O no hydrogen 2.863 N/A ALA 149.A N ALA 144.A O no hydrogen 2.848 N/A VAL 150.A N PHE 108.A O no hydrogen 2.928 N/A LYS 151.A NZ GLU 169.A OE1 no hydrogen 2.889 N/A LYS 151.A NZ GLU 169.A OE2 no hydrogen 3.263 N/A TYR 152.A OH GLU 154.A OE1 no hydrogen 2.680 N/A VAL 153.A N LEU 110.A O no hydrogen 2.872 N/A CYS 155.A N GLY 112.A O no hydrogen 2.747 N/A SER 156.A N LYS 161.A O no hydrogen 3.062 N/A SER 156.A OG ASP 116.A OD1 no hydrogen 2.661 N/A SER 156.A OG THR 159.A OG1 no hydrogen 2.983 N/A THR 159.A N SER 156.A OG no hydrogen 3.224 N/A THR 159.A OG1 SER 156.A OG no hydrogen 2.983 N/A LEU 163.A N LYS 161.A O no hydrogen 2.499 N/A LYS 164.A NZ ASP 168.A OD2 no hydrogen 3.040 N/A ASN 165.A N GLY 162.A O no hydrogen 2.457 N/A PHE 167.A N LEU 163.A O no hydrogen 3.330 N/A ASP 168.A N LYS 164.A O no hydrogen 2.872 N/A ASP 168.A N ASN 165.A O no hydrogen 2.794 N/A GLU 169.A N ASN 165.A O no hydrogen 2.761 N/A ALA 170.A N VAL 166.A O no hydrogen 2.867 N/A ILE 171.A N PHE 167.A O no hydrogen 2.828 N/A LEU 172.A N ASP 168.A O no hydrogen 2.744 N/A ALA 173.A N GLU 169.A O no hydrogen 2.910 N/A ALA 174.A N ALA 170.A O no hydrogen 3.129 N/A ALA 174.A N ILE 171.A O no hydrogen 3.077 N/A SER 183.A OG GLU 176.A OE1 no hydrogen 3.085 N/A CYS 186.A N THR 73.A O no hydrogen 2.691 N/A CYS 186.A SG TYR 70.A O no hydrogen 3.942 N/A CYS 186.A SG HIS 102.A O no hydrogen 3.927 N/A