Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i87_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N ASP 4.A OD2 no hydrogen 2.778 N/A PRO 1.A N GLN 113.A OE1 no hydrogen 2.865 N/A ALA 2.A N ASP 111.A OD1 no hydrogen 2.752 N/A LEU 3.A N TRP 108.A O no hydrogen 2.786 N/A ASP 4.A N PRO 1.A O no hydrogen 3.328 N/A ILE 6.A N PHE 106.A O no hydrogen 2.885 N/A ARG 7.A NH2 GLY 103.A O no hydrogen 3.136 N/A SER 9.A N ASP 42.A OD1 no hydrogen 3.003 N/A SER 9.A OG ASP 42.A OD2 no hydrogen 3.069 N/A THR 11.A N SER 40.A O no hydrogen 2.846 N/A THR 11.A OG1 SER 40.A O no hydrogen 3.049 N/A THR 11.A OG1 SER 40.A OG no hydrogen 2.695 N/A ALA 12.A N SER 40.A O no hydrogen 3.405 N/A ARG 14.A N LEU 38.A O no hydrogen 2.960 N/A ARG 14.A NH1 MET 13.A O no hydrogen 3.062 N/A ILE 16.A N LEU 36.A O no hydrogen 2.792 N/A VAL 19.A N ARG 34.A O no hydrogen 3.284 N/A PHE 23.A N ASN 20.A OD1 no hydrogen 3.080 N/A ALA 24.A N ASN 20.A O no hydrogen 2.810 N/A ARG 25.A N ALA 21.A O no hydrogen 3.104 N/A GLU 26.A N ASP 22.A O no hydrogen 3.175 N/A LEU 27.A N PHE 23.A O no hydrogen 2.868 N/A LYS 28.A N ARG 25.A O no hydrogen 3.063 N/A LEU 29.A N ALA 24.A O no hydrogen 3.067 N/A ILE 33.A N PRO 30.A O no hydrogen 2.934 N/A ARG 34.A N GLY 83.A O no hydrogen 3.046 N/A SER 35.A N GLY 83.A O no hydrogen 2.947 N/A SER 35.A OG ALA 17.A O no hydrogen 2.831 N/A LEU 36.A N ILE 16.A O no hydrogen 3.039 N/A GLY 37.A N LEU 81.A O no hydrogen 2.659 N/A LEU 38.A N ARG 14.A O no hydrogen 2.796 N/A ILE 39.A N ILE 79.A O no hydrogen 3.164 N/A SER 40.A N ALA 12.A O no hydrogen 2.926 N/A SER 40.A OG THR 11.A OG1 no hydrogen 2.695 N/A SER 40.A OG ALA 12.A O no hydrogen 3.461 N/A ALA 41.A N VAL 77.A O no hydrogen 3.068 N/A ASP 42.A N SER 9.A O no hydrogen 3.344 N/A ASP 44.A N GLY 69.A O no hydrogen 3.208 N/A THR 47.A OG1 SER 43.A O no hydrogen 2.751 N/A TYR 48.A N ASP 44.A O no hydrogen 3.153 N/A TYR 48.A OH ALA 67.A O no hydrogen 2.745 N/A ILE 49.A N ASP 45.A O no hydrogen 3.006 N/A ALA 50.A N VAL 46.A O no hydrogen 3.036 N/A ALA 51.A N THR 47.A O no hydrogen 2.918 N/A ASP 52.A N TYR 48.A O no hydrogen 3.179 N/A GLU 53.A N ILE 49.A O no hydrogen 3.047 N/A ALA 54.A N ALA 50.A O no hydrogen 3.021 N/A THR 55.A N ASP 52.A O no hydrogen 3.189 N/A THR 55.A OG1 ASP 52.A O no hydrogen 2.617 N/A THR 55.A OG1 SER 127.A OG no hydrogen 3.427 N/A LYS 56.A N GLU 53.A O no hydrogen 3.246 N/A LYS 56.A NZ GLU 53.A OE1 no hydrogen 2.821 N/A LYS 56.A NZ ARG 124.A O no hydrogen 2.853 N/A GLN 57.A N GLU 53.A O no hydrogen 3.326 N/A GLN 57.A N ALA 54.A O no hydrogen 3.181 N/A GLN 57.A NE2 GLU 53.A O no hydrogen 3.664 N/A GLN 57.A NE2 HIS 99.A NE2 no hydrogen 3.218 N/A ALA 58.A N ALA 54.A O no hydrogen 2.955 N/A MET 59.A N GLU 88.A OE2 no hydrogen 3.001 N/A GLU 61.A N GLY 82.A O no hydrogen 3.015 N/A VAL 63.A N MET 80.A O no hydrogen 2.904 N/A HIS 68.A ND1 ASP 45.A OD1 no hydrogen 2.688 N/A HIS 68.A NE2 ALA 64.A O no hydrogen 3.033 N/A GLY 69.A N ASP 45.A OD2 no hydrogen 3.003 N/A THR 73.A OG1 GLY 75.A O no hydrogen 2.728 N/A VAL 77.A N ALA 41.A O no hydrogen 3.133 N/A ILE 79.A N ILE 39.A O no hydrogen 2.975 N/A LEU 81.A N GLY 37.A O no hydrogen 2.789 N/A GLY 82.A N GLU 61.A O no hydrogen 2.861 N/A GLY 83.A N SER 35.A O no hydrogen 3.049 N/A GLU 88.A N ASN 85.A OD1 no hydrogen 2.925 N/A VAL 89.A N ASN 85.A O no hydrogen 3.262 N/A ARG 90.A N PRO 86.A O no hydrogen 2.934 N/A ALA 91.A N ALA 87.A O no hydrogen 2.992 N/A GLY 92.A N GLU 88.A O no hydrogen 2.938 N/A LEU 93.A N VAL 89.A O no hydrogen 2.967 N/A ASP 94.A N ARG 90.A O no hydrogen 2.958 N/A ALA 95.A N ALA 91.A O no hydrogen 3.107 N/A MET 96.A N GLY 92.A O no hydrogen 3.001 N/A ILE 97.A N LEU 93.A O no hydrogen 2.900 N/A ALA 98.A N ASP 94.A O no hydrogen 3.115 N/A HIS 99.A N ALA 95.A O no hydrogen 3.082 N/A ILE 100.A N MET 96.A O no hydrogen 2.799 N/A GLU 101.A N ILE 97.A O no hydrogen 3.080 N/A ASN 102.A N ALA 98.A O no hydrogen 3.063 N/A GLN 107.A N PHE 117.A O no hydrogen 2.817 N/A GLN 107.A NE2 LEU 3.A O no hydrogen 3.024 N/A TRP 108.A N ASP 4.A O no hydrogen 3.108 N/A ALA 109.A N THR 115.A O no hydrogen 2.805 N/A ASN 110.A ND2 ASP 114.A OD1 no hydrogen 2.611 N/A GLN 113.A N ASN 110.A O no hydrogen 3.207 N/A ASP 114.A N ASN 110.A OD1 no hydrogen 3.336 N/A THR 115.A OG1 ASP 114.A OD1 no hydrogen 3.255 N/A ALA 116.A N TYR 177.A OH no hydrogen 3.210 N/A PHE 117.A N GLN 107.A O no hydrogen 2.906 N/A LEU 118.A N VAL 145.A O no hydrogen 2.854 N/A HIS 120.A N TYR 143.A O no hydrogen 3.033 N/A VAL 122.A N MET 141.A O no hydrogen 2.754 N/A SER 123.A OG GLN 186.A OE1 no hydrogen 3.436 N/A THR 125.A N ASP 139.A O no hydrogen 3.221 N/A THR 125.A OG1 THR 136.A O no hydrogen 3.055 N/A THR 125.A OG1 ASP 139.A O no hydrogen 3.013 N/A GLY 126.A N ASP 52.A OD2 no hydrogen 2.854 N/A SER 127.A N THR 55.A OG1 no hydrogen 3.165 N/A TYR 128.A N ASP 52.A OD1 no hydrogen 3.049 N/A LEU 129.A N ASP 52.A OD1 no hydrogen 2.918 N/A SER 130.A OG GLY 126.A O no hydrogen 2.663 N/A SER 131.A N TYR 128.A O no hydrogen 3.237 N/A SER 131.A OG SER 127.A O no hydrogen 2.869 N/A SER 131.A OG TYR 128.A O no hydrogen 3.452 N/A THR 132.A N LEU 129.A O no hydrogen 3.305 N/A THR 132.A OG1 LEU 129.A O no hydrogen 3.493 N/A ILE 135.A N THR 132.A O no hydrogen 3.245 N/A GLY 138.A N THR 125.A O no hydrogen 3.088 N/A GLY 138.A N THR 125.A OG1 no hydrogen 3.179 N/A ASP 139.A N THR 136.A O no hydrogen 3.043 N/A MET 141.A N VAL 122.A O no hydrogen 2.872 N/A ALA 142.A N LEU 182.A O no hydrogen 2.871 N/A TYR 143.A N HIS 120.A O no hydrogen 2.717 N/A TYR 143.A OH ASP 45.A OD1 no hydrogen 2.655 N/A LEU 144.A N ALA 180.A O no hydrogen 3.001 N/A VAL 145.A N LEU 118.A O no hydrogen 2.833 N/A ALA 146.A N SER 178.A O no hydrogen 3.177 N/A GLU 150.A N GLU 150.A OE1 no hydrogen 2.915 N/A ALA 151.A N PRO 147.A O no hydrogen 2.775 N/A THR 152.A N PRO 148.A O no hydrogen 3.092 N/A THR 152.A OG1 PRO 148.A O no hydrogen 2.841 N/A TYR 153.A N LEU 149.A O no hydrogen 3.117 N/A GLY 154.A N GLU 150.A O no hydrogen 2.868 N/A ILE 155.A N ALA 151.A O no hydrogen 2.822 N/A ASP 156.A N THR 152.A O no hydrogen 3.253 N/A ALA 157.A N TYR 153.A O no hydrogen 3.068 N/A ALA 158.A N GLY 154.A O no hydrogen 2.799 N/A LEU 159.A N ILE 155.A O no hydrogen 3.014 N/A LYS 160.A N ASP 156.A O no hydrogen 3.228 N/A LYS 160.A NZ ASP 156.A OD2 no hydrogen 2.874 N/A SER 161.A N ALA 157.A O no hydrogen 3.052 N/A SER 161.A N ALA 158.A O no hydrogen 3.227 N/A SER 161.A OG ALA 158.A O no hydrogen 3.427 N/A ALA 162.A N ALA 158.A O no hydrogen 3.198 N/A VAL 164.A N ALA 162.A O no hydrogen 2.895 N/A GLN 165.A N THR 183.A O no hydrogen 2.756 N/A ALA 167.A N PHE 181.A O no hydrogen 2.941 N/A SER 178.A N ALA 146.A O no hydrogen 2.892 N/A ALA 180.A N LEU 144.A O no hydrogen 2.850 N/A LEU 182.A N ALA 142.A O no hydrogen 2.930 N/A THR 183.A N GLN 165.A O no hydrogen 2.683 N/A ALA 188.A N SER 185.A OG no hydrogen 3.309 N/A CYS 189.A N SER 185.A O no hydrogen 2.964 N/A CYS 189.A SG GLY 184.A O no hydrogen 3.734 N/A CYS 189.A SG SER 185.A O no hydrogen 3.302 N/A LYS 190.A N GLN 186.A O no hydrogen 3.230 N/A LYS 190.A NZ ASN 194.A OD1 no hydrogen 3.133 N/A ALA 191.A N ALA 187.A O no hydrogen 3.104 N/A ALA 192.A N ALA 188.A O no hydrogen 3.064 N/A CYS 193.A N CYS 189.A O no hydrogen 3.030 N/A CYS 193.A SG CYS 189.A O no hydrogen 3.392 N/A ASN 194.A N LYS 190.A O no hydrogen 3.009 N/A ALA 195.A N ALA 191.A O no hydrogen 3.064 N/A PHE 196.A N ALA 192.A O no hydrogen 2.928 N/A THR 197.A N CYS 193.A O no hydrogen 3.001 N/A THR 197.A OG1 CYS 193.A O no hydrogen 2.755 N/A ASP 198.A N ASN 194.A O no hydrogen 3.131 N/A ALA 199.A N ALA 195.A O no hydrogen 3.202 N/A VAL 200.A N PHE 196.A O no hydrogen 3.127 N/A LEU 201.A N THR 197.A O no hydrogen 2.964 N/A GLU 202.A N ASP 198.A O no hydrogen 2.999 N/A ILE 203.A N ALA 199.A O no hydrogen 3.151 N/A ALA 204.A N VAL 200.A O no hydrogen 2.884 N/A ARG 205.A N LEU 201.A O no hydrogen 2.846 N/A ASN 206.A N GLU 202.A O no hydrogen 3.091 N/A ASN 206.A ND2 ILE 208.A O no hydrogen 2.847 N/A