Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9o_AF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 93.A OE1 no hydrogen 3.379 N/A HIS 4.A N ALA 1.A O no hydrogen 2.595 N/A ASP 5.A N ALA 1.A O no hydrogen 3.178 N/A TYR 6.A N LYS 2.A O no hydrogen 3.205 N/A TYR 7.A N LEU 3.A O no hydrogen 3.145 N/A TYR 7.A OH PRO 28.A O no hydrogen 3.024 N/A LYS 8.A N HIS 4.A O no hydrogen 2.881 N/A LYS 8.A NZ ASP 5.A OD1 no hydrogen 2.457 N/A ASP 9.A N ASP 5.A O no hydrogen 3.035 N/A VAL 12.A N GLU 10.A O no hydrogen 2.442 N/A LEU 15.A N VAL 11.A O no hydrogen 2.870 N/A MET 16.A N VAL 12.A O no hydrogen 3.101 N/A THR 17.A OG1 LYS 13.A O no hydrogen 3.019 N/A THR 17.A OG1 LYS 14.A O no hydrogen 2.651 N/A GLU 18.A N LYS 14.A O no hydrogen 3.149 N/A PHE 19.A N LEU 15.A O no hydrogen 3.141 N/A ASN 20.A N MET 16.A O no hydrogen 2.851 N/A TYR 21.A N MET 16.A O no hydrogen 3.314 N/A TYR 21.A OH GLU 164.A OE1 no hydrogen 2.459 N/A GLN 26.A N SER 23.A O no hydrogen 3.090 N/A VAL 27.A N VAL 24.A O no hydrogen 3.294 N/A ARG 29.A N THR 158.A OG1 no hydrogen 2.792 N/A ARG 29.A NH1 MET 25.A O no hydrogen 2.993 N/A ARG 29.A NH2 MET 25.A O no hydrogen 3.124 N/A GLU 31.A N THR 156.A O no hydrogen 2.850 N/A LYS 32.A N THR 156.A O no hydrogen 3.339 N/A ILE 33.A N LEU 90.A O no hydrogen 2.975 N/A THR 34.A N THR 154.A O no hydrogen 3.056 N/A LEU 35.A N VAL 88.A O no hydrogen 2.847 N/A ASN 36.A N ASP 152.A O no hydrogen 2.965 N/A ASN 36.A ND2 ASP 152.A OD1 no hydrogen 3.424 N/A MET 37.A N CYS 86.A O no hydrogen 3.202 N/A GLY 40.A N ILE 84.A O no hydrogen 3.250 N/A ILE 43.A N GLY 40.A O no hydrogen 3.269 N/A LYS 47.A NZ ASP 45.A OD2 no hydrogen 3.465 N/A LEU 49.A N LYS 46.A O no hydrogen 3.042 N/A ASP 50.A N LYS 47.A O no hydrogen 2.878 N/A ALA 53.A N LEU 49.A O no hydrogen 3.130 N/A ALA 54.A N ASP 50.A O no hydrogen 3.207 N/A ASP 55.A N ASN 51.A O no hydrogen 3.048 N/A LEU 56.A N ALA 52.A O no hydrogen 2.998 N/A ALA 57.A N ALA 53.A O no hydrogen 2.700 N/A ALA 58.A N ALA 54.A O no hydrogen 3.023 N/A ILE 59.A N ASP 55.A O no hydrogen 2.875 N/A SER 60.A N LEU 56.A O no hydrogen 2.562 N/A SER 60.A OG LEU 56.A O no hydrogen 2.605 N/A SER 60.A OG ALA 57.A O no hydrogen 3.149 N/A SER 60.A OG GLN 62.A O no hydrogen 2.903 N/A GLN 62.A N SER 60.A OG no hydrogen 3.095 N/A GLN 62.A NE2 THR 89.A O no hydrogen 2.465 N/A LEU 65.A N LYS 87.A O no hydrogen 2.981 N/A SER 72.A OG ILE 78.A O no hydrogen 3.100 N/A VAL 73.A N ILE 78.A O no hydrogen 2.865 N/A LYS 77.A N ALA 74.A O no hydrogen 2.562 N/A ILE 78.A N VAL 73.A O no hydrogen 2.981 N/A GLY 81.A N ALA 69.A O no hydrogen 2.663 N/A TYR 82.A N ARG 79.A O no hydrogen 3.362 N/A ILE 84.A N THR 67.A O no hydrogen 3.276 N/A LYS 87.A N LEU 65.A O no hydrogen 2.963 N/A VAL 88.A N LEU 35.A O no hydrogen 2.827 N/A LEU 90.A N ILE 33.A O no hydrogen 2.798 N/A ARG 94.A NE GLY 61.A O no hydrogen 3.186 N/A MET 95.A N ARG 91.A O no hydrogen 3.042 N/A TRP 96.A N GLY 92.A O no hydrogen 3.351 N/A GLU 97.A N GLU 93.A O no hydrogen 3.137 N/A PHE 98.A N ARG 94.A O no hydrogen 3.044 N/A PHE 99.A N MET 95.A O no hydrogen 2.697 N/A GLU 100.A N TRP 96.A O no hydrogen 2.870 N/A ARG 101.A N GLU 97.A O no hydrogen 3.278 N/A ARG 101.A NH2 ILE 59.A O no hydrogen 3.177 N/A LEU 102.A N PHE 98.A O no hydrogen 2.825 N/A ILE 103.A N PHE 99.A O no hydrogen 3.154 N/A THR 104.A N GLU 100.A O no hydrogen 2.589 N/A THR 104.A OG1 GLU 100.A O no hydrogen 3.161 N/A ILE 105.A N ARG 101.A O no hydrogen 2.965 N/A ALA 106.A N ARG 101.A O no hydrogen 2.836 N/A VAL 107.A N LEU 102.A O no hydrogen 3.058 N/A ILE 110.A N VAL 107.A O no hydrogen 2.974 N/A PHE 113.A N ASP 112.A OD1 no hydrogen 2.557 N/A ARG 114.A NH2 GLY 115.A O no hydrogen 2.810 N/A LEU 116.A N PRO 175.A O no hydrogen 2.863 N/A LYS 119.A N SER 117.A OG no hydrogen 2.951 N/A PHE 121.A N LYS 119.A O no hydrogen 2.911 N/A ASP 122.A N ASN 126.A O no hydrogen 2.813 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 2.655 N/A GLY 125.A N ASP 162.A OD1 no hydrogen 2.902 N/A ASN 126.A N ASP 122.A OD1 no hydrogen 2.979 N/A ASN 126.A ND2 ASP 122.A OD1 no hydrogen 3.116 N/A ASN 126.A ND2 ASP 122.A OD2 no hydrogen 3.125 N/A TYR 127.A N ILE 155.A O no hydrogen 2.754 N/A TYR 127.A OH SER 117.A O no hydrogen 2.512 N/A SER 128.A OG TYR 127.A O no hydrogen 2.518 N/A MET 129.A N ILE 153.A O no hydrogen 2.790 N/A VAL 131.A N LEU 151.A O no hydrogen 3.104 N/A GLN 134.A N GLN 134.A OE1 no hydrogen 2.767 N/A GLN 134.A NE2 ARG 147.A O no hydrogen 3.177 N/A PHE 137.A N GLN 134.A O no hydrogen 2.762 N/A GLU 139.A N GLU 139.A OE1 no hydrogen 2.604 N/A ILE 140.A N PHE 137.A O no hydrogen 3.032 N/A LYS 144.A N ASP 141.A O no hydrogen 3.196 N/A LYS 144.A NZ ASP 141.A OD2 no hydrogen 3.092 N/A VAL 145.A N TYR 142.A O no hydrogen 3.376 N/A GLY 150.A N GLN 134.A OE1 no hydrogen 3.150 N/A ASP 152.A N ASN 36.A O no hydrogen 2.726 N/A ILE 153.A N MET 129.A O no hydrogen 3.010 N/A THR 154.A N THR 34.A O no hydrogen 3.145 N/A THR 156.A N LYS 32.A O no hydrogen 2.905 N/A THR 157.A N ASN 126.A OD1 no hydrogen 2.496 N/A THR 157.A OG1 GLY 125.A O no hydrogen 2.554 N/A THR 158.A N ARG 29.A O no hydrogen 3.207 N/A THR 158.A OG1 ARG 29.A O no hydrogen 3.163 N/A ALA 159.A N THR 157.A OG1 no hydrogen 3.035 N/A GLU 164.A N SER 161.A OG no hydrogen 3.180 N/A GLY 165.A N SER 161.A O no hydrogen 2.927 N/A ARG 166.A N ASP 162.A O no hydrogen 2.480 N/A ARG 166.A NH1 ALA 118.A O no hydrogen 2.987 N/A ALA 167.A N GLU 163.A O no hydrogen 2.773 N/A LEU 168.A N GLU 164.A O no hydrogen 3.300 N/A LEU 169.A N GLY 165.A O no hydrogen 3.300 N/A ALA 170.A N ARG 166.A O no hydrogen 2.779 N/A ALA 171.A N ALA 167.A O no hydrogen 3.022 N/A PHE 176.A N PHE 174.A O no hydrogen 2.736 N/A