Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dof_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N THR 4.A OG1 no hydrogen 2.762 N/A THR 4.A OG1 GLY 1.A O no hydrogen 2.667 N/A ILE 5.A N GLY 1.A O no hydrogen 3.208 N/A LEU 6.A N LEU 2.A O no hydrogen 2.730 N/A LYS 7.A N LEU 3.A O no hydrogen 3.169 N/A LYS 8.A NZ SER 82.A OG no hydrogen 3.302 N/A MET 9.A N LEU 6.A O no hydrogen 3.225 N/A LYS 10.A N LEU 6.A O no hydrogen 3.114 N/A LYS 12.A NZ GLU 15.A OE1 no hydrogen 3.433 N/A LEU 16.A N LYS 60.A O no hydrogen 2.935 N/A ARG 17.A N ASP 84.A OD2 no hydrogen 3.119 N/A ARG 17.A NH1 TYR 79.A O no hydrogen 3.194 N/A ARG 17.A NH2 TYR 79.A O no hydrogen 3.113 N/A LEU 18.A N ASN 62.A O no hydrogen 2.814 N/A LEU 19.A N GLY 85.A O no hydrogen 2.983 N/A MET 20.A N TRP 64.A O no hydrogen 2.767 N/A LEU 21.A N ILE 87.A O no hydrogen 2.833 N/A ALA 26.A N LEU 23.A O no hydrogen 3.358 N/A LYS 28.A NZ GLY 22.A O no hydrogen 2.810 N/A LYS 28.A NZ VAL 66.A O no hydrogen 2.777 N/A THR 29.A OG1 THR 46.A OG1 no hydrogen 3.283 N/A THR 29.A OG1 ASP 65.A OD2 no hydrogen 2.675 N/A ILE 31.A N GLY 27.A O no hydrogen 2.964 N/A LEU 32.A N LYS 28.A O no hydrogen 3.194 N/A LYS 33.A N THR 29.A O no hydrogen 3.089 N/A LYS 33.A NZ GLU 38.A OE1 no hydrogen 3.288 N/A LYS 34.A N THR 30.A O no hydrogen 2.900 N/A PHE 35.A N LEU 32.A O no hydrogen 3.098 N/A ASN 36.A N LEU 32.A O no hydrogen 3.418 N/A ASN 36.A ND2 GLU 38.A OE2 no hydrogen 3.148 N/A GLU 38.A N LYS 33.A O no hydrogen 2.878 N/A ILE 43.A N ILE 40.A O no hydrogen 3.448 N/A THR 46.A OG1 THR 29.A OG1 no hydrogen 3.283 N/A ASN 50.A N ASP 65.A O no hydrogen 2.857 N/A ASN 50.A ND2 ASP 65.A OD2 no hydrogen 2.860 N/A LYS 52.A N ILE 63.A O no hydrogen 3.024 N/A LYS 52.A NZ GLU 38.A OE1 no hydrogen 3.394 N/A LEU 54.A N LEU 61.A O no hydrogen 3.262 N/A HIS 56.A N PHE 59.A O no hydrogen 2.917 N/A HIS 56.A NE2 ASP 169.A OD1 no hydrogen 2.793 N/A ARG 57.A NH1 ASP 169.A O no hydrogen 3.007 N/A ARG 57.A NH1 ASP 173.A OD2 no hydrogen 3.093 N/A ARG 57.A NH2 ASP 173.A OD2 no hydrogen 2.844 N/A PHE 59.A N HIS 56.A O no hydrogen 3.071 N/A LYS 60.A N ARG 14.A O no hydrogen 3.089 N/A LYS 60.A NZ GLU 15.A OE1 no hydrogen 3.238 N/A LEU 61.A N LEU 54.A O no hydrogen 2.632 N/A ASN 62.A N LEU 16.A O no hydrogen 2.717 N/A TRP 64.A N LEU 18.A O no hydrogen 2.705 N/A ASP 65.A N ASN 50.A O no hydrogen 2.842 N/A VAL 66.A N MET 20.A O no hydrogen 3.492 N/A GLY 67.A N GLY 48.A O no hydrogen 2.814 N/A GLN 69.A NE2 SER 71.A OG no hydrogen 3.110 N/A LEU 72.A N GLN 69.A O no hydrogen 2.725 N/A ARG 73.A NE GLY 68.A O no hydrogen 2.833 N/A ARG 73.A NH2 GLY 68.A O no hydrogen 3.027 N/A TYR 75.A N LEU 72.A O no hydrogen 3.207 N/A TRP 76.A N ARG 73.A O no hydrogen 3.416 N/A TRP 76.A NE1 GLY 67.A O no hydrogen 2.780 N/A ASN 78.A N TYR 75.A O no hydrogen 3.337 N/A TYR 79.A N TRP 76.A O no hydrogen 3.265 N/A SER 82.A OG SER 82.A O no hydrogen 2.638 N/A THR 83.A N PHE 80.A O no hydrogen 3.321 N/A THR 83.A OG1 PHE 80.A O no hydrogen 2.742 N/A ASP 84.A N ARG 17.A O no hydrogen 2.779 N/A GLY 85.A N ARG 17.A O no hydrogen 3.147 N/A LEU 86.A N THR 118.A O no hydrogen 2.893 N/A ILE 87.A N LEU 19.A O no hydrogen 2.805 N/A TRP 88.A N LEU 120.A O no hydrogen 2.723 N/A VAL 89.A N LEU 21.A O no hydrogen 2.916 N/A VAL 90.A N PHE 122.A O no hydrogen 2.609 N/A SER 92.A N ASN 124.A O no hydrogen 3.241 N/A SER 92.A OG ASN 124.A O no hydrogen 2.526 N/A ALA 93.A N ASP 91.A OD2 no hydrogen 3.222 N/A ASP 94.A N ASP 91.A OD2 no hydrogen 2.968 N/A ARG 97.A NE ASP 94.A OD2 no hydrogen 2.908 N/A ARG 97.A NH1 ASP 24.A OD1 no hydrogen 2.703 N/A ARG 97.A NH2 ASP 24.A O no hydrogen 2.812 N/A MET 98.A N ARG 95.A O no hydrogen 3.291 N/A CYS 101.A N ARG 97.A O no hydrogen 3.071 N/A GLN 102.A N MET 98.A O no hydrogen 3.259 N/A ARG 103.A NH1 ASP 100.A OD1 no hydrogen 2.538 N/A ARG 103.A NH2 GLN 99.A OE1 no hydrogen 3.568 N/A GLU 104.A N ASP 100.A O no hydrogen 3.283 N/A LEU 105.A N CYS 101.A O no hydrogen 3.250 N/A GLN 106.A N GLN 102.A O no hydrogen 2.968 N/A GLN 106.A NE2 GLN 102.A OE1 no hydrogen 3.611 N/A GLN 106.A NE2 LEU 141.A O no hydrogen 3.502 N/A SER 107.A N ARG 103.A O no hydrogen 3.137 N/A SER 107.A OG ARG 103.A O no hydrogen 3.382 N/A SER 107.A OG GLU 104.A O no hydrogen 2.716 N/A LEU 108.A N LEU 105.A O no hydrogen 2.895 N/A LEU 109.A N LEU 105.A O no hydrogen 3.051 N/A ALA 117.A N LEU 114.A O no hydrogen 3.058 N/A THR 118.A OG1 ASP 174.A OD1 no hydrogen 3.202 N/A LEU 119.A N HIS 150.A O no hydrogen 2.763 N/A LEU 120.A N LEU 86.A O no hydrogen 2.967 N/A ILE 121.A N CYS 152.A O no hydrogen 3.020 N/A PHE 122.A N TRP 88.A O no hydrogen 2.655 N/A ALA 123.A N GLN 154.A O no hydrogen 2.966 N/A ASN 124.A N VAL 90.A O no hydrogen 2.779 N/A ASN 124.A N PHE 122.A O no hydrogen 2.843 N/A ASN 124.A ND2 CYS 156.A O no hydrogen 3.172 N/A LYS 125.A NZ ASP 91.A OD1 no hydrogen 3.209 N/A GLN 126.A N CYS 156.A O no hydrogen 3.151 N/A GLN 126.A NE2 ALA 123.A O no hydrogen 3.554 N/A GLN 126.A NE2 LEU 132.A O no hydrogen 3.001 N/A LEU 128.A N LYS 125.A O no hydrogen 3.390 N/A ALA 131.A N LEU 128.A O no hydrogen 3.054 N/A LEU 132.A N SER 92.A O no hydrogen 2.671 N/A ILE 137.A N SER 133.A O no hydrogen 2.975 N/A ARG 138.A N ASN 135.A O no hydrogen 3.145 N/A GLU 139.A N ASN 135.A O no hydrogen 3.079 N/A VAL 140.A N ALA 136.A O no hydrogen 3.379 N/A LEU 143.A N ARG 138.A O no hydrogen 3.067 N/A HIS 149.A ND1 ALA 117.A O no hydrogen 3.132 N/A HIS 149.A NE2 LEU 109.A O no hydrogen 2.898 N/A HIS 150.A ND1 ASP 174.A OD2 no hydrogen 3.160 N/A CYS 152.A N LEU 119.A O no hydrogen 3.104 N/A CYS 152.A SG ILE 153.A O no hydrogen 3.403 N/A GLN 154.A N ILE 121.A O no hydrogen 2.999 N/A CYS 156.A N ALA 123.A O no hydrogen 3.151 N/A CYS 156.A SG GLN 154.A O no hydrogen 4.026 N/A SER 157.A N GLU 162.A O no hydrogen 3.198 N/A SER 157.A OG ASP 127.A OD1 no hydrogen 2.742 N/A SER 157.A OG THR 160.A OG1 no hydrogen 3.119 N/A THR 160.A OG1 SER 157.A O no hydrogen 3.507 N/A THR 160.A OG1 SER 157.A OG no hydrogen 3.119 N/A GLU 162.A N SER 157.A O no hydrogen 2.979 N/A ILE 168.A N LEU 164.A O no hydrogen 3.438 N/A ASP 169.A N LEU 165.A O no hydrogen 2.741 N/A TRP 170.A N PRO 166.A O no hydrogen 3.364 N/A LEU 171.A N GLY 167.A O no hydrogen 2.928 N/A LEU 172.A N ILE 168.A O no hydrogen 3.197 N/A ASP 173.A N ASP 169.A O no hydrogen 3.438 N/A ASP 174.A N TRP 170.A O no hydrogen 3.094 N/A ILE 175.A N LEU 171.A O no hydrogen 2.845 N/A SER 176.A N LEU 172.A O no hydrogen 2.666 N/A SER 176.A OG LEU 172.A O no hydrogen 2.729 N/A SER 176.A OG ASP 173.A O no hydrogen 3.500 N/A SER 177.A N ASP 173.A O no hydrogen 3.195 N/A ARG 178.A N ASP 174.A O no hydrogen 2.919 N/A ILE 179.A N ILE 175.A O no hydrogen 2.953 N/A PHE 180.A N SER 176.A O no hydrogen 2.689 N/A THR 181.A N SER 177.A O no hydrogen 3.477 N/A THR 181.A OG1 SER 177.A O no hydrogen 3.138 N/A ASP 183.A N ILE 179.A O no hydrogen 3.336 N/A LEU 184.A N PHE 180.A O no hydrogen 2.992 N/A GLU 185.A N THR 181.A O no hydrogen 3.129 N/A HIS 186.A N ALA 182.A O no hydrogen 2.883 N/A HIS 187.A N ASP 183.A O no hydrogen 2.970 N/A HIS 187.A ND1 ASP 183.A O no hydrogen 3.127 N/A HIS 188.A ND1 LEU 184.A O no hydrogen 2.676 N/A HIS 189.A N HIS 186.A O no hydrogen 2.834 N/A