Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hkm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N ARG 5.A O no hydrogen 3.079 N/A ARG 1.A NE GLU 155.A OE2 no hydrogen 2.865 N/A ARG 1.A NH1 ASN 6.A O no hydrogen 3.339 N/A ARG 1.A NH1 LEU 149.A O no hydrogen 2.994 N/A ARG 1.A NH2 LEU 149.A O no hydrogen 2.966 N/A ARG 1.A NH2 ASP 150.A O no hydrogen 3.209 N/A ARG 1.A NH2 GLU 155.A OE1 no hydrogen 2.887 N/A ARG 1.A NH2 GLU 155.A OE2 no hydrogen 3.441 N/A GLY 4.A N ARG 1.A O no hydrogen 2.861 N/A ASN 6.A N GLN 9.A OE1 no hydrogen 3.142 N/A GLN 9.A N ASN 6.A O no hydrogen 2.761 N/A ARG 11.A N ASP 150.A OD2 no hydrogen 3.147 N/A ARG 11.A NH1 GLY 109.A O no hydrogen 3.117 N/A ARG 11.A NH1 ASP 150.A OD1 no hydrogen 3.461 N/A ARG 11.A NH2 ASP 108.A O no hydrogen 2.679 N/A SER 14.A N ALA 30.A O no hydrogen 2.907 N/A CYS 15.A SG THR 16.A O no hydrogen 3.698 N/A CYS 15.A SG ARG 28.A O no hydrogen 3.878 N/A THR 16.A N ARG 28.A O no hydrogen 3.310 N/A THR 16.A OG1 ARG 17.A O no hydrogen 3.460 N/A ARG 17.A NH2 SER 26.A O no hydrogen 3.346 N/A ARG 17.A NH2 ALA 121.A O no hydrogen 3.408 N/A LEU 20.A N SER 26.A OG no hydrogen 3.075 N/A HIS 24.A N VAL 40.A O no hydrogen 2.917 N/A GLY 25.A N VAL 40.A O no hydrogen 3.090 N/A ALA 27.A N ALA 38.A O no hydrogen 2.843 N/A ARG 28.A N THR 16.A O no hydrogen 3.451 N/A TRP 29.A N VAL 36.A O no hydrogen 2.677 N/A ALA 30.A N SER 14.A O no hydrogen 3.002 N/A GLN 31.A N THR 34.A O no hydrogen 2.872 N/A GLN 31.A NE2 ASN 117.A OD1 no hydrogen 3.140 N/A GLY 32.A N PRO 12.A O no hydrogen 3.264 N/A THR 34.A N GLN 31.A O no hydrogen 3.010 N/A THR 34.A OG1 GLY 109.A O no hydrogen 2.547 N/A ILE 35.A N GLY 106.A O no hydrogen 3.214 N/A VAL 36.A N TRP 29.A O no hydrogen 2.840 N/A LEU 37.A N GLN 103.A O no hydrogen 2.815 N/A ALA 38.A N ALA 27.A O no hydrogen 2.681 N/A ALA 39.A N ILE 101.A O no hydrogen 2.860 N/A VAL 40.A N GLY 25.A O no hydrogen 2.666 N/A TYR 41.A N SER 99.A O no hydrogen 3.278 N/A LYS 44.A N THR 97.A O no hydrogen 2.998 N/A GLY 46.A N ASN 95.A O no hydrogen 2.899 N/A GLU 51.A N ARG 48.A O no hydrogen 2.879 N/A GLU 54.A N ASN 52.A O no hydrogen 2.344 N/A ALA 56.A N LEU 90.A O no hydrogen 2.829 N/A SER 57.A N THR 96.A O no hydrogen 2.774 N/A GLU 59.A N THR 98.A O no hydrogen 2.910 N/A VAL 61.A N VAL 100.A O no hydrogen 3.015 N/A TRP 62.A N GLU 77.A OE1 no hydrogen 3.099 N/A LYS 63.A N LEU 102.A O no hydrogen 2.849 N/A GLY 70.A N GLU 73.A OE2 no hydrogen 3.331 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.927 N/A LYS 74.A N GLY 70.A O no hydrogen 3.142 N/A LYS 74.A NZ GLY 70.A O no hydrogen 3.502 N/A GLU 75.A N GLN 72.A O no hydrogen 3.166 N/A TYR 76.A N GLN 72.A O no hydrogen 3.139 N/A GLU 77.A N GLU 73.A O no hydrogen 3.196 N/A THR 79.A N GLU 75.A O no hydrogen 2.814 N/A THR 79.A OG1 GLU 75.A O no hydrogen 2.943 N/A LEU 80.A N TYR 76.A O no hydrogen 2.888 N/A LYS 81.A N GLU 77.A O no hydrogen 3.102 N/A ARG 82.A N MET 78.A O no hydrogen 2.999 N/A ARG 82.A NH1 THR 79.A O no hydrogen 3.125 N/A THR 83.A N THR 79.A O no hydrogen 2.854 N/A THR 83.A OG1 THR 79.A O no hydrogen 2.784 N/A LEU 84.A N LEU 80.A O no hydrogen 2.877 N/A GLN 85.A N LYS 81.A O no hydrogen 3.034 N/A GLN 85.A NE2 ILE 58.A O no hydrogen 3.020 N/A SER 86.A N ARG 82.A O no hydrogen 3.118 N/A ILE 87.A N THR 83.A O no hydrogen 3.113 N/A CYS 88.A N LEU 84.A O no hydrogen 2.991 N/A CYS 88.A SG LEU 84.A O no hydrogen 3.387 N/A LEU 89.A N PRO 129.A O no hydrogen 2.815 N/A ASN 95.A ND2 THR 47.A OG1 no hydrogen 2.582 N/A THR 97.A N LYS 44.A O no hydrogen 2.647 N/A THR 97.A OG1 GLY 46.A O no hydrogen 2.798 N/A THR 98.A N SER 57.A O no hydrogen 2.820 N/A THR 98.A OG1 GLY 42.A O no hydrogen 3.378 N/A VAL 100.A N GLU 59.A O no hydrogen 2.703 N/A ILE 101.A N ALA 39.A O no hydrogen 2.852 N/A LEU 102.A N VAL 61.A O no hydrogen 3.111 N/A GLN 103.A N LEU 37.A O no hydrogen 2.843 N/A VAL 104.A N LYS 63.A O no hydrogen 3.134 N/A VAL 105.A N ILE 35.A O no hydrogen 2.909 N/A GLY 106.A N ILE 35.A O no hydrogen 3.022 N/A ASP 108.A N THR 34.A OG1 no hydrogen 2.750 N/A GLY 109.A N ASN 107.A OD1 no hydrogen 2.988 N/A SER 110.A N GLU 156.A OE2 no hydrogen 2.812 N/A SER 110.A OG ASP 150.A OD1 no hydrogen 3.364 N/A SER 110.A OG THR 151.A O no hydrogen 2.922 N/A CYS 114.A N SER 110.A O no hydrogen 2.937 N/A CYS 114.A SG TRP 29.A O no hydrogen 3.877 N/A CYS 114.A SG THR 34.A O no hydrogen 3.679 N/A ALA 115.A N LEU 111.A O no hydrogen 2.836 N/A ILE 116.A N LEU 112.A O no hydrogen 2.859 N/A ASN 117.A N PRO 113.A O no hydrogen 3.088 N/A ASN 117.A ND2 ALA 134.A O no hydrogen 3.619 N/A ALA 118.A N CYS 114.A O no hydrogen 2.892 N/A CYS 119.A N ALA 115.A O no hydrogen 3.050 N/A CYS 119.A SG ALA 115.A O no hydrogen 3.332 N/A CYS 120.A N ILE 116.A O no hydrogen 2.958 N/A CYS 120.A SG ALA 134.A O no hydrogen 3.675 N/A ALA 121.A N ASN 117.A O no hydrogen 3.069 N/A ALA 122.A N ALA 118.A O no hydrogen 3.070 N/A LEU 123.A N CYS 119.A O no hydrogen 3.016 N/A VAL 124.A N CYS 120.A O no hydrogen 3.227 N/A PHE 125.A N ALA 121.A O no hydrogen 2.985 N/A ALA 126.A N ALA 122.A O no hydrogen 2.862 N/A GLY 127.A N VAL 124.A O no hydrogen 3.155 N/A ILE 128.A N LEU 123.A O no hydrogen 3.000 N/A LYS 131.A N ILE 87.A O no hydrogen 2.543 N/A LEU 133.A N ASN 169.A O no hydrogen 2.959 N/A VAL 135.A N PHE 167.A O no hydrogen 2.984 N/A ILE 137.A N LEU 165.A O no hydrogen 2.708 N/A CYS 139.A N ALA 163.A O no hydrogen 2.868 N/A CYS 139.A SG ILE 137.A O no hydrogen 3.661 N/A CYS 139.A SG CYS 187.A O no hydrogen 3.929 N/A GLY 140.A N ILE 148.A O no hydrogen 2.701 N/A VAL 141.A N SER 161.A O no hydrogen 2.931 N/A LEU 142.A N GLU 146.A O no hydrogen 2.617 N/A GLY 145.A N LEU 142.A O no hydrogen 2.651 N/A ILE 148.A N GLY 140.A O no hydrogen 2.717 N/A LEU 149.A N PRO 7.A O no hydrogen 2.743 N/A ASP 150.A N GLY 138.A O no hydrogen 2.581 N/A THR 151.A OG1 GLU 156.A OE2 no hydrogen 2.927 N/A ASN 152.A N GLU 155.A OE1 no hydrogen 3.182 N/A LYS 153.A N ASP 108.A OD2 no hydrogen 3.279 N/A GLU 155.A N ASN 152.A OD1 no hydrogen 2.843 N/A GLU 156.A N ASN 152.A O no hydrogen 3.176 N/A GLN 157.A N LYS 153.A O no hydrogen 3.305 N/A GLN 157.A N ALA 154.A O no hydrogen 3.335 N/A GLN 158.A N GLU 155.A O no hydrogen 3.379 N/A LEU 159.A N GLU 155.A O no hydrogen 3.107 N/A SER 161.A OG VAL 178.A O no hydrogen 2.405 N/A PHE 162.A N HIS 176.A O no hydrogen 3.166 N/A ALA 163.A N CYS 139.A O no hydrogen 2.887 N/A HIS 164.A N ILE 174.A O no hydrogen 2.750 N/A LEU 165.A N ILE 137.A O no hydrogen 3.082 N/A VAL 166.A N THR 172.A O no hydrogen 3.166 N/A PHE 167.A N VAL 135.A O no hydrogen 2.833 N/A ASN 169.A N LEU 133.A O no hydrogen 3.083 N/A ILE 171.A N VAL 166.A O no hydrogen 2.977 N/A SER 173.A OG TYR 184.A OH no hydrogen 2.806 N/A ILE 174.A N HIS 164.A O no hydrogen 3.100 N/A HIS 176.A N PHE 162.A O no hydrogen 2.799 N/A ASP 183.A N SER 180.A OG no hydrogen 2.955 N/A TYR 184.A N SER 180.A O no hydrogen 3.012 N/A TYR 184.A OH SER 173.A OG no hydrogen 2.806 N/A PHE 185.A N GLU 181.A O no hydrogen 3.227 N/A SER 186.A N GLU 182.A O no hydrogen 3.119 N/A CYS 187.A N ASP 183.A O no hydrogen 3.066 N/A CYS 187.A SG ASP 183.A O no hydrogen 3.698 N/A ILE 188.A N TYR 184.A O no hydrogen 3.145 N/A GLU 189.A N PHE 185.A O no hydrogen 2.739 N/A ARG 190.A N SER 186.A O no hydrogen 2.708 N/A GLY 191.A N CYS 187.A O no hydrogen 2.778 N/A LEU 192.A N ILE 188.A O no hydrogen 2.989 N/A ALA 194.A N ARG 190.A O no hydrogen 3.294 N/A ALA 194.A N GLY 191.A O no hydrogen 3.031 N/A SER 195.A N GLY 191.A O no hydrogen 2.817 N/A SER 195.A N LEU 192.A O no hydrogen 3.066 N/A SER 195.A OG LEU 192.A O no hydrogen 2.578 N/A ARG 197.A N ALA 194.A O no hydrogen 3.009 N/A ILE 198.A N SER 195.A O no hydrogen 2.733 N/A SER 199.A N SER 195.A O no hydrogen 3.140 N/A SER 199.A OG SER 196.A O no hydrogen 3.517 N/A ASP 200.A N SER 196.A O no hydrogen 2.926 N/A PHE 201.A N ARG 197.A O no hydrogen 3.345 N/A MET 202.A N ILE 198.A O no hydrogen 3.070 N/A ARG 203.A N SER 199.A O no hydrogen 2.670 N/A ARG 203.A NH2 ASN 169.A O no hydrogen 2.873 N/A THR 204.A N ASP 200.A O no hydrogen 3.078 N/A LEU 206.A N PHE 201.A O no hydrogen 3.034 N/A GLN 207.A N THR 204.A O no hydrogen 2.841 N/A