Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3c15_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N HIS 1.A ND1 no hydrogen 3.050 N/A GLN 2.A N ALA 119.A O no hydrogen 3.187 N/A GLN 2.A NE2 SER 3.A O no hydrogen 3.235 N/A TYR 4.A N VAL 117.A O no hydrogen 2.938 N/A TYR 4.A OH LEU 72.A O no hydrogen 2.522 N/A CYS 6.A SG HIS 80.A NE2 no hydrogen 3.843 N/A VAL 7.A N GLY 115.A O no hydrogen 3.053 N/A CYS 8.A N THR 70.A O no hydrogen 2.948 N/A CYS 8.A SG ASN 113.A O no hydrogen 3.314 N/A MET 10.A N ALA 68.A O no hydrogen 2.836 N/A PHE 11.A N GLY 111.A O no hydrogen 3.048 N/A ALA 12.A N TYR 66.A O no hydrogen 2.922 N/A SER 13.A N ARG 109.A O no hydrogen 3.201 N/A SER 13.A OG ASP 143.A OD1 no hydrogen 2.620 N/A SER 13.A OG ASP 143.A OD2 no hydrogen 2.704 N/A ILE 14.A N SER 64.A O no hydrogen 3.102 N/A PHE 17.A N ILE 14.A O no hydrogen 2.947 N/A TYR 21.A N PHE 17.A O no hydrogen 2.947 N/A TYR 21.A OH GLU 23.A OE2 no hydrogen 3.152 N/A SER 24.A N ASN 27.A OD1 no hydrogen 2.899 N/A ASN 27.A N SER 24.A OG no hydrogen 3.198 N/A ASN 27.A ND2 THR 22.A O no hydrogen 2.914 N/A GLU 29.A N SER 24.A O no hydrogen 2.794 N/A GLY 30.A N ASN 27.A O no hydrogen 2.811 N/A GLY 30.A N ASN 27.A OD1 no hydrogen 2.797 N/A GLU 32.A N ASN 27.A O no hydrogen 3.387 N/A CYS 33.A N GLY 30.A O no hydrogen 3.102 N/A CYS 33.A SG THR 22.A O no hydrogen 3.792 N/A LEU 34.A N GLY 30.A O no hydrogen 3.263 N/A ARG 35.A N LEU 31.A O no hydrogen 2.985 N/A ARG 35.A NE GLU 32.A OE2 no hydrogen 3.278 N/A LEU 37.A N CYS 33.A O no hydrogen 2.978 N/A ASN 38.A N LEU 34.A O no hydrogen 2.957 N/A GLU 39.A N ARG 35.A O no hydrogen 3.154 N/A ILE 40.A N LEU 36.A O no hydrogen 3.178 N/A ILE 41.A N LEU 37.A O no hydrogen 2.932 N/A ALA 42.A N ASN 38.A O no hydrogen 2.852 N/A ASP 43.A N GLU 39.A O no hydrogen 2.727 N/A PHE 44.A N ILE 40.A O no hydrogen 2.855 N/A ASP 45.A N ILE 41.A O no hydrogen 2.686 N/A ASP 46.A N ALA 42.A O no hydrogen 2.781 N/A LEU 47.A N PHE 44.A O no hydrogen 3.139 N/A LEU 48.A N ASP 45.A O no hydrogen 3.103 N/A LYS 50.A N LEU 47.A O no hydrogen 2.770 N/A PHE 53.A N LYS 50.A O no hydrogen 2.969 N/A SER 54.A N PRO 51.A O no hydrogen 3.354 N/A SER 54.A OG PRO 51.A O no hydrogen 2.840 N/A VAL 56.A N PHE 53.A O no hydrogen 3.023 N/A GLU 57.A N ALA 69.A O no hydrogen 3.194 N/A LYS 58.A NZ ASP 45.A OD1 no hydrogen 2.803 N/A LYS 58.A NZ ASP 45.A OD2 no hydrogen 2.752 N/A ILE 59.A N MET 67.A O no hydrogen 2.813 N/A ILE 62.A N THR 65.A O no hydrogen 2.872 N/A THR 65.A OG1 ILE 62.A O no hydrogen 3.298 N/A TYR 66.A N ALA 12.A O no hydrogen 3.020 N/A TYR 66.A OH ASP 45.A OD1 no hydrogen 2.393 N/A MET 67.A N LYS 60.A O no hydrogen 3.080 N/A ALA 68.A N MET 10.A O no hydrogen 3.105 N/A THR 70.A N CYS 8.A O no hydrogen 3.194 N/A THR 70.A OG1 HIS 80.A O no hydrogen 3.109 N/A HIS 80.A NE2 CYS 6.A O no hydrogen 2.796 N/A THR 83.A N MET 79.A O no hydrogen 3.260 N/A THR 83.A OG1 MET 79.A O no hydrogen 3.438 N/A MET 84.A N HIS 80.A O no hydrogen 3.078 N/A VAL 85.A N ILE 81.A O no hydrogen 3.216 N/A GLU 86.A N GLY 82.A O no hydrogen 2.907 N/A PHE 87.A N MET 84.A O no hydrogen 3.018 N/A ALA 88.A N MET 84.A O no hydrogen 2.931 N/A TYR 89.A N VAL 85.A O no hydrogen 3.007 N/A TYR 89.A OH THR 189.A OG1 no hydrogen 2.854 N/A LEU 91.A N PHE 87.A O no hydrogen 3.071 N/A VAL 92.A N ALA 88.A O no hydrogen 3.392 N/A GLY 93.A N TYR 89.A O no hydrogen 3.132 N/A LYS 94.A N ALA 90.A O no hydrogen 2.988 N/A LEU 95.A N LEU 91.A O no hydrogen 2.667 N/A ASP 96.A N VAL 92.A O no hydrogen 2.923 N/A ALA 97.A N GLY 93.A O no hydrogen 3.352 N/A ALA 97.A N LYS 94.A O no hydrogen 2.993 N/A ILE 98.A N LYS 94.A O no hydrogen 3.124 N/A ASN 99.A N LEU 95.A O no hydrogen 3.230 N/A ASN 99.A ND2 PHE 106.A O no hydrogen 3.173 N/A LYS 100.A N ASP 96.A O no hydrogen 3.391 N/A HIS 101.A ND1 ALA 97.A O no hydrogen 3.206 N/A SER 102.A N ILE 98.A O no hydrogen 2.720 N/A SER 102.A N ASN 99.A O no hydrogen 2.878 N/A SER 102.A OG ILE 98.A O no hydrogen 2.884 N/A SER 102.A OG ASN 99.A O no hydrogen 3.472 N/A ASN 104.A N ASN 99.A O no hydrogen 3.389 N/A ASP 105.A N ASN 104.A OD1 no hydrogen 2.824 N/A PHE 106.A N ASN 99.A OD1 no hydrogen 2.858 N/A LYS 107.A NZ ASP 105.A OD1 no hydrogen 3.528 N/A ARG 109.A N SER 13.A O no hydrogen 2.959 N/A ARG 109.A NE ASP 143.A OD1 no hydrogen 3.139 N/A VAL 110.A N LYS 150.A O no hydrogen 3.313 N/A GLY 111.A N PHE 11.A O no hydrogen 2.994 N/A ILE 112.A N GLN 152.A O no hydrogen 3.050 N/A ASN 113.A N VAL 9.A O no hydrogen 3.142 N/A ASN 113.A ND2 THR 157.A OG1 no hydrogen 3.270 N/A HIS 114.A ND1 THR 157.A OG1 no hydrogen 2.756 N/A GLY 115.A N VAL 7.A O no hydrogen 3.006 N/A ILE 118.A N TRP 132.A O no hydrogen 3.139 N/A ALA 119.A N GLN 2.A O no hydrogen 3.161 N/A GLY 120.A N ASP 130.A O no hydrogen 3.118 N/A ILE 122.A N GLN 128.A O no hydrogen 3.113 N/A ASP 130.A N GLY 120.A O no hydrogen 2.863 N/A TRP 132.A N ILE 118.A O no hydrogen 2.944 N/A THR 135.A OG1 PRO 116.A O no hydrogen 2.619 N/A VAL 136.A N GLY 133.A O no hydrogen 3.208 N/A ASN 137.A N GLY 133.A O no hydrogen 3.468 N/A VAL 138.A N ASN 134.A O no hydrogen 3.164 N/A ALA 139.A N THR 135.A O no hydrogen 3.050 N/A SER 140.A N VAL 136.A O no hydrogen 2.931 N/A ARG 141.A N ASN 137.A O no hydrogen 2.883 N/A MET 142.A N VAL 138.A O no hydrogen 2.704 N/A ASP 143.A N SER 140.A O no hydrogen 2.971 N/A SER 144.A N SER 140.A O no hydrogen 3.057 N/A THR 145.A N ARG 141.A O no hydrogen 3.272 N/A THR 145.A OG1 ARG 141.A O no hydrogen 2.847 N/A GLY 146.A N ASP 143.A O no hydrogen 2.669 N/A ASP 149.A N LEU 108.A O no hydrogen 2.844 N/A LYS 150.A N VAL 147.A O no hydrogen 3.170 N/A GLN 152.A N VAL 110.A O no hydrogen 3.131 N/A GLN 152.A NE2 MET 142.A O no hydrogen 2.603 N/A VAL 153.A N TYR 185.A O no hydrogen 2.721 N/A THR 154.A OG1 GLU 156.A OE1 no hydrogen 2.686 N/A THR 154.A OG1 THR 157.A OG1 no hydrogen 2.922 N/A THR 157.A N GLU 156.A OE1 no hydrogen 3.050 N/A THR 157.A OG1 HIS 114.A ND1 no hydrogen 2.756 N/A THR 157.A OG1 THR 154.A OG1 no hydrogen 2.922 N/A THR 157.A OG1 GLU 156.A OE1 no hydrogen 3.401 N/A SER 158.A N THR 154.A O no hydrogen 2.810 N/A LEU 159.A N GLU 155.A O no hydrogen 2.743 N/A ILE 160.A N GLU 156.A O no hydrogen 2.946 N/A LEU 161.A N THR 157.A O no hydrogen 3.270 N/A GLN 162.A N SER 158.A O no hydrogen 2.888 N/A THR 163.A N LEU 159.A O no hydrogen 3.151 N/A THR 163.A OG1 ILE 160.A O no hydrogen 2.578 N/A LEU 164.A N LEU 161.A O no hydrogen 3.185 N/A GLY 165.A N GLN 162.A O no hydrogen 3.301 N/A TYR 166.A N LEU 161.A O no hydrogen 2.896 N/A THR 169.A N PHE 186.A O no hydrogen 3.030 N/A THR 169.A OG1 ASN 188.A OD1 no hydrogen 3.317 N/A CYS 170.A SG GLY 172.A O no hydrogen 3.985 N/A CYS 170.A SG THR 184.A O no hydrogen 3.580 N/A ARG 171.A N THR 184.A O no hydrogen 2.766 N/A ARG 171.A NH1 THR 145.A O no hydrogen 2.764 N/A ARG 171.A NH1 GLN 152.A OE1 no hydrogen 2.915 N/A ILE 174.A N LEU 182.A O no hydrogen 3.027 N/A VAL 176.A N GLY 180.A O no hydrogen 2.727 N/A LYS 179.A N VAL 176.A O no hydrogen 2.733 N/A GLY 180.A N VAL 176.A O no hydrogen 2.881 N/A LEU 182.A N ILE 174.A O no hydrogen 2.929 N/A THR 184.A N GLY 172.A O no hydrogen 3.108 N/A THR 184.A OG1 GLN 152.A OE1 no hydrogen 3.208 N/A TYR 185.A N VAL 153.A O no hydrogen 2.754 N/A PHE 186.A N THR 169.A O no hydrogen 2.785 N/A VAL 187.A N ILE 151.A O no hydrogen 3.036 N/A ASN 188.A N THR 167.A O no hydrogen 2.709 N/A ASN 188.A ND2 THR 167.A OG1 no hydrogen 2.908 N/A THR 189.A OG1 TYR 89.A OH no hydrogen 2.854 N/A