Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ibm_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH PRO 6.A O no hydrogen 2.807 N/A CYS 8.A SG LYS 29.A O no hydrogen 3.967 N/A CYS 8.A SG CYS 30.A O no hydrogen 3.087 N/A LEU 10.A N VAL 7.A O no hydrogen 2.729 N/A CYS 11.A N VAL 7.A O no hydrogen 3.411 N/A CYS 11.A SG LEU 18.A O no hydrogen 2.661 N/A ARG 13.A N ARG 9.A O no hydrogen 2.811 N/A GLU 14.A N LEU 10.A O no hydrogen 2.817 N/A GLY 15.A N CYS 11.A O no hydrogen 3.130 N/A CYS 25.A N GLU 23.A O no hydrogen 2.705 N/A CYS 25.A SG LEU 18.A O no hydrogen 3.175 N/A CYS 30.A SG LEU 18.A O no hydrogen 3.097 N/A GLY 43.A N GLY 40.A O no hydrogen 2.951 N/A LYS 45.A N HIS 42.A O no hydrogen 2.902 N/A LYS 45.A NZ HIS 42.A ND1 no hydrogen 3.310 N/A ALA 54.A N SER 51.A OG no hydrogen 3.075 N/A VAL 55.A N SER 51.A O no hydrogen 2.964 N/A ARG 56.A N ASP 52.A O no hydrogen 3.106 N/A LEU 57.A N TYR 53.A O no hydrogen 2.557 N/A ARG 58.A N ALA 54.A O no hydrogen 2.646 N/A ARG 58.A NE GLU 14.A OE2 no hydrogen 3.239 N/A ARG 58.A NH2 GLU 14.A OE1 no hydrogen 3.209 N/A ARG 58.A NH2 GLU 14.A OE2 no hydrogen 3.275 N/A GLU 59.A N VAL 55.A O no hydrogen 2.904 N/A LYS 60.A N ARG 56.A O no hydrogen 3.243 N/A LYS 60.A NZ GLU 71.A OE1 no hydrogen 3.452 N/A LYS 60.A NZ GLU 71.A OE2 no hydrogen 2.587 N/A GLN 61.A N LEU 57.A O no hydrogen 3.029 N/A LYS 62.A N ARG 58.A O no hydrogen 2.823 N/A LYS 62.A NZ GLU 59.A OE2 no hydrogen 3.072 N/A LYS 62.A NZ PRO 196.A O no hydrogen 3.252 N/A LEU 63.A N GLU 59.A O no hydrogen 3.171 N/A ARG 64.A N LYS 60.A O no hydrogen 2.839 N/A ARG 64.A NE ILE 69.A O no hydrogen 3.191 N/A ARG 65.A N GLN 61.A O no hydrogen 2.361 N/A ARG 65.A NH1 GLU 14.A OE1 no hydrogen 3.077 N/A ILE 66.A N LYS 62.A O no hydrogen 2.756 N/A ILE 66.A N LEU 63.A O no hydrogen 3.305 N/A TYR 67.A OH GLU 97.A OE1 no hydrogen 2.543 N/A SER 70.A OG GLN 73.A OE1 no hydrogen 3.392 N/A PHE 74.A N SER 70.A O no hydrogen 2.733 N/A ARG 75.A N GLU 71.A O no hydrogen 2.779 N/A ARG 75.A NH2 GLU 79.A OE1 no hydrogen 3.157 N/A ASN 76.A N ARG 72.A O no hydrogen 2.913 N/A LEU 77.A N GLN 73.A O no hydrogen 3.023 N/A PHE 78.A N PHE 74.A O no hydrogen 2.864 N/A GLU 79.A N ARG 75.A O no hydrogen 2.917 N/A GLU 80.A N ASN 76.A O no hydrogen 2.998 N/A ALA 81.A N LEU 77.A O no hydrogen 2.872 N/A SER 82.A N PHE 78.A O no hydrogen 2.795 N/A SER 82.A OG PHE 78.A O no hydrogen 2.655 N/A LYS 83.A N GLU 79.A O no hydrogen 2.970 N/A LYS 83.A N GLU 80.A O no hydrogen 2.853 N/A LYS 84.A N GLU 80.A O no hydrogen 2.937 N/A SER 90.A OG VAL 87.A O no hydrogen 3.241 N/A VAL 91.A N VAL 87.A O no hydrogen 3.344 N/A PHE 92.A N THR 88.A O no hydrogen 3.258 N/A LEU 93.A N GLY 89.A O no hydrogen 3.311 N/A GLY 94.A N SER 90.A O no hydrogen 2.803 N/A LEU 95.A N VAL 91.A O no hydrogen 2.823 N/A LEU 96.A N PHE 92.A O no hydrogen 2.732 N/A GLU 97.A N LEU 93.A O no hydrogen 2.610 N/A SER 98.A N LEU 95.A O no hydrogen 3.110 N/A SER 98.A OG GLY 94.A O no hydrogen 3.086 N/A ARG 99.A N LEU 96.A O no hydrogen 3.298 N/A LEU 100.A N TYR 137.A O no hydrogen 2.841 N/A ASP 101.A N PRO 135.A O no hydrogen 3.362 N/A ASN 102.A ND2 GLU 97.A O no hydrogen 2.830 N/A ASN 102.A ND2 GLU 97.A OE2 no hydrogen 2.718 N/A VAL 103.A N ARG 99.A O no hydrogen 2.817 N/A VAL 104.A N LEU 100.A O no hydrogen 2.807 N/A TYR 105.A N ASP 101.A O no hydrogen 3.280 N/A ARG 106.A N ASN 102.A O no hydrogen 2.634 N/A ARG 106.A NE GLU 97.A OE2 no hydrogen 2.582 N/A ARG 106.A NH2 GLU 97.A OE1 no hydrogen 3.308 N/A ARG 106.A NH2 GLU 97.A OE2 no hydrogen 2.946 N/A LEU 107.A N VAL 103.A O no hydrogen 2.616 N/A GLY 108.A N TYR 105.A O no hydrogen 2.908 N/A VAL 111.A N GLN 115.A OE1 no hydrogen 2.546 N/A ARG 113.A NH2 ASN 102.A OD1 no hydrogen 2.258 N/A ARG 114.A NH1 GLY 5.A O no hydrogen 3.530 N/A ARG 114.A NH2 GLY 5.A O no hydrogen 3.329 N/A GLN 115.A N SER 112.A OG no hydrogen 2.918 N/A ALA 116.A N SER 112.A O no hydrogen 2.911 N/A ARG 117.A N ARG 113.A O no hydrogen 3.033 N/A GLN 118.A N ARG 114.A O no hydrogen 3.424 N/A LEU 119.A N GLN 115.A O no hydrogen 3.188 N/A VAL 120.A N ALA 116.A O no hydrogen 3.013 N/A VAL 120.A N ARG 117.A O no hydrogen 3.103 N/A ARG 121.A N ARG 117.A O no hydrogen 2.967 N/A ARG 121.A NE ASP 133.A O no hydrogen 3.000 N/A ARG 121.A NH2 ASP 133.A O no hydrogen 3.165 N/A ARG 121.A NH2 ASP 133.A OD1 no hydrogen 2.658 N/A HIS 122.A N GLN 118.A O no hydrogen 2.627 N/A GLY 123.A N VAL 120.A O no hydrogen 3.069 N/A HIS 124.A N HIS 122.A O no hydrogen 2.576 N/A HIS 124.A ND1 SER 151.A OG no hydrogen 2.632 N/A THR 126.A N ALA 146.A O no hydrogen 3.190 N/A THR 126.A OG1 ARG 130.A O no hydrogen 2.751 N/A VAL 127.A N ARG 130.A O no hydrogen 2.988 N/A ASN 128.A N GLU 144.A O no hydrogen 2.851 N/A TYR 137.A N LEU 134.A O no hydrogen 2.622 N/A ARG 138.A NH1 GLU 80.A OE1 no hydrogen 3.224 N/A ARG 138.A NH2 GLU 80.A OE1 no hydrogen 3.510 N/A ARG 138.A NH2 GLU 80.A OE2 no hydrogen 2.709 N/A VAL 139.A N SER 98.A O no hydrogen 2.897 N/A ARG 140.A N ASP 143.A OD2 no hydrogen 2.827 N/A GLY 142.A N PHE 184.A O no hydrogen 2.583 N/A GLU 144.A N ASN 128.A OD1 no hydrogen 3.198 N/A ILE 145.A N GLY 182.A O no hydrogen 2.676 N/A ALA 148.A N HIS 124.A O no hydrogen 2.633 N/A LYS 150.A NZ GLU 149.A OE1 no hydrogen 3.330 N/A SER 151.A N ALA 148.A O no hydrogen 2.500 N/A SER 151.A OG HIS 124.A ND1 no hydrogen 2.632 N/A ARG 152.A N ALA 148.A O no hydrogen 2.426 N/A ARG 152.A N GLU 149.A O no hydrogen 2.648 N/A LEU 154.A N SER 151.A O no hydrogen 2.504 N/A ARG 158.A N LEU 154.A O no hydrogen 2.676 N/A ARG 158.A NE ASN 153.A O no hydrogen 3.498 N/A GLN 159.A N GLU 155.A O no hydrogen 3.048 N/A ASN 160.A N LEU 156.A O no hydrogen 3.066 N/A ASN 160.A ND2 PHE 109.A O no hydrogen 2.696 N/A ASN 160.A ND2 GLN 115.A OE1 no hydrogen 3.177 N/A LEU 161.A N ILE 157.A O no hydrogen 2.969 N/A GLU 162.A N ARG 158.A O no hydrogen 2.941 N/A ALA 163.A N GLN 159.A O no hydrogen 2.820 N/A LYS 165.A N GLU 162.A O no hydrogen 2.861 N/A LYS 165.A NZ GLU 162.A OE2 no hydrogen 3.085 N/A LEU 173.A N GLY 170.A O no hydrogen 2.850 N/A LYS 181.A NZ GLU 144.A OE1 no hydrogen 2.677 N/A PHE 184.A N ASP 143.A O no hydrogen 3.138 N/A LEU 185.A N TRP 172.A O no hydrogen 2.902 N/A ARG 186.A N TRP 172.A O no hydrogen 3.371 N/A ASP 189.A N ASP 192.A OD2 no hydrogen 2.671 N/A ARG 190.A NH1 LEU 195.A O no hydrogen 3.461 N/A ARG 190.A NH2 LEU 195.A O no hydrogen 3.365 N/A LEU 193.A N ASP 189.A O no hydrogen 3.433 N/A LEU 193.A N ARG 190.A O no hydrogen 3.091 N/A ASN 198.A N GLU 59.A OE1 no hydrogen 2.453 N/A GLU 199.A N GLU 199.A OE1 no hydrogen 2.425 N/A LEU 201.A N ASN 198.A O no hydrogen 2.927 N/A VAL 202.A N ASN 198.A O no hydrogen 3.461 N/A ILE 203.A N GLU 199.A O no hydrogen 2.666 N/A GLU 204.A N GLN 200.A O no hydrogen 3.054 N/A PHE 205.A N LEU 201.A O no hydrogen 2.693 N/A TYR 206.A N VAL 202.A O no hydrogen 3.385 N/A TYR 206.A N ILE 203.A O no hydrogen 3.152 N/A TYR 206.A OH GLU 71.A OE1 no hydrogen 3.275 N/A SER 207.A N GLU 204.A O no hydrogen 3.093 N/A SER 207.A OG ILE 203.A O no hydrogen 3.068 N/A