Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gqn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N VAL 103.A O no hydrogen 2.661 N/A THR 3.A N GLU 89.A OE2 no hydrogen 2.891 N/A THR 3.A OG1 GLU 89.A OE2 no hydrogen 2.942 N/A GLY 4.A N GLU 89.A OE1 no hydrogen 2.931 N/A ILE 5.A N GLU 89.A OE2 no hydrogen 3.327 N/A THR 7.A N LEU 88.A O no hydrogen 2.994 N/A THR 7.A OG1 TYR 30.A OH no hydrogen 2.610 N/A ASP 8.A N LEU 88.A O no hydrogen 3.418 N/A GLY 10.A N ILE 86.A O no hydrogen 2.666 N/A LYS 11.A N GLU 27.A O no hydrogen 3.012 N/A LYS 11.A NZ ASP 13.A OD1 no hydrogen 3.047 N/A VAL 12.A N ARG 84.A O no hydrogen 2.824 N/A ASP 13.A N ARG 25.A O no hydrogen 2.737 N/A LYS 16.A N LEU 23.A O no hydrogen 2.883 N/A LEU 18.A N GLY 21.A O no hydrogen 2.819 N/A VAL 22.A N ALA 67.A O no hydrogen 2.927 N/A LEU 23.A N LYS 16.A O no hydrogen 2.753 N/A LEU 24.A N VAL 65.A O no hydrogen 2.842 N/A ARG 25.A N ARG 14.A O no hydrogen 3.117 N/A ARG 25.A NE GLU 64.A OE2 no hydrogen 2.772 N/A ARG 25.A NH2 GLU 64.A OE2 no hydrogen 3.012 N/A ILE 26.A N PHE 63.A O no hydrogen 2.920 N/A GLU 27.A N LYS 11.A O no hydrogen 2.734 N/A THR 28.A N ARG 61.A O no hydrogen 2.907 N/A THR 28.A OG1 ASP 8.A OD2 no hydrogen 2.624 N/A ALA 29.A N ASP 8.A OD2 no hydrogen 2.834 N/A TYR 30.A N THR 28.A OG1 no hydrogen 3.077 N/A TYR 30.A OH THR 7.A OG1 no hydrogen 2.610 N/A GLU 33.A N ASP 31.A OD2 no hydrogen 3.270 N/A THR 34.A N ASP 31.A O no hydrogen 2.806 N/A THR 34.A OG1 ASP 31.A O no hydrogen 2.637 N/A ILE 35.A N PRO 32.A O no hydrogen 3.340 N/A GLY 38.A N VAL 50.A O no hydrogen 2.898 N/A ALA 39.A N GLU 36.A O no hydrogen 3.218 N/A ILE 41.A N LEU 48.A O no hydrogen 2.901 N/A ALA 42.A N GLU 89.A O no hydrogen 2.964 N/A CYS 43.A N VAL 46.A O no hydrogen 2.795 N/A CYS 43.A SG ILE 41.A O no hydrogen 3.626 N/A SER 44.A N ASN 87.A O no hydrogen 2.759 N/A VAL 46.A N CYS 43.A O no hydrogen 2.975 N/A CYS 47.A N GLY 105.A O no hydrogen 2.948 N/A LEU 48.A N ILE 41.A O no hydrogen 3.141 N/A VAL 50.A N ALA 39.A O no hydrogen 2.828 N/A VAL 51.A N GLU 64.A O no hydrogen 2.771 N/A SER 58.A N GLU 55.A O no hydrogen 3.195 N/A ALA 60.A N SER 58.A OG no hydrogen 3.387 N/A ARG 61.A NH1 ALA 29.A O no hydrogen 2.915 N/A PHE 63.A N ILE 26.A O no hydrogen 3.121 N/A GLU 64.A N ALA 52.A O no hydrogen 2.859 N/A VAL 65.A N LEU 24.A O no hydrogen 2.982 N/A ALA 67.A N VAL 22.A O no hydrogen 2.970 N/A LEU 72.A N TRP 68.A O no hydrogen 2.942 N/A ARG 73.A N GLU 69.A O no hydrogen 2.967 N/A ARG 73.A NH2 GLU 70.A OE1 no hydrogen 3.156 N/A ARG 73.A NH2 GLU 70.A OE2 no hydrogen 2.901 N/A LEU 74.A N GLU 70.A O no hydrogen 3.099 N/A THR 75.A N ALA 71.A O no hydrogen 2.977 N/A THR 75.A OG1 ALA 71.A O no hydrogen 2.545 N/A THR 76.A N ASN 184.A OD1 no hydrogen 2.858 N/A ILE 77.A N THR 75.A OG1 no hydrogen 3.270 N/A SER 78.A OG THR 75.A O no hydrogen 3.260 N/A SER 79.A N THR 76.A O no hydrogen 2.898 N/A SER 79.A OG THR 76.A O no hydrogen 2.804 N/A TRP 80.A N ILE 77.A O no hydrogen 3.095 N/A TRP 80.A NE1 THR 76.A OG1 no hydrogen 3.088 N/A SER 82.A OG ASP 13.A O no hydrogen 2.891 N/A GLY 83.A N VAL 12.A O no hydrogen 2.738 N/A ARG 84.A N GLN 81.A O no hydrogen 3.166 N/A ARG 84.A NH1 SER 79.A OG no hydrogen 3.346 N/A LYS 85.A NZ GLY 83.A O no hydrogen 3.039 N/A ILE 86.A N GLY 10.A O no hydrogen 2.823 N/A ASN 87.A N SER 44.A OG no hydrogen 3.171 N/A ASN 87.A ND2 ASP 146.A O no hydrogen 2.840 N/A LEU 88.A N ASP 8.A O no hydrogen 2.800 N/A GLU 89.A N ALA 42.A O no hydrogen 3.237 N/A ARG 90.A NH1 THR 34.A O no hydrogen 3.467 N/A ARG 90.A NH2 THR 34.A O no hydrogen 2.773 N/A SER 91.A OG SER 40.A O no hydrogen 2.837 N/A LEU 92.A N MET 1.A O no hydrogen 2.779 N/A ASP 96.A N LYS 93.A O no hydrogen 2.995 N/A HIS 101.A ND1 SER 149.A OG no hydrogen 2.756 N/A VAL 103.A N PHE 2.A O no hydrogen 2.815 N/A PHE 104.A N GLU 186.A OE2 no hydrogen 2.832 N/A GLY 105.A N GLU 186.A OE1 no hydrogen 2.814 N/A ASP 108.A N ILE 185.A O no hydrogen 2.877 N/A ALA 111.A N VAL 183.A O no hydrogen 2.819 N/A GLU 112.A N ARG 128.A O no hydrogen 2.792 N/A ILE 113.A N ASP 181.A O no hydrogen 2.951 N/A VAL 114.A N THR 126.A O no hydrogen 2.796 N/A GLU 115.A N THR 126.A O no hydrogen 3.288 N/A ARG 116.A NE ARG 177.A O no hydrogen 3.073 N/A LYS 117.A N ARG 124.A O no hydrogen 2.968 N/A GLU 119.A N ALA 122.A O no hydrogen 2.766 N/A ALA 122.A N GLU 119.A O no hydrogen 3.260 N/A VAL 123.A N LEU 164.A O no hydrogen 2.855 N/A ARG 124.A N LYS 117.A O no hydrogen 2.797 N/A PHE 125.A N VAL 162.A O no hydrogen 2.895 N/A THR 126.A N GLU 115.A O no hydrogen 2.853 N/A THR 126.A OG1 GLU 115.A OE2 no hydrogen 3.401 N/A LEU 127.A N PHE 160.A O no hydrogen 2.687 N/A ARG 128.A N GLU 112.A O no hydrogen 2.789 N/A ALA 129.A N ASN 158.A O no hydrogen 2.960 N/A GLU 132.A N GLU 132.A OE1 no hydrogen 2.847 N/A LEU 133.A N PRO 130.A O no hydrogen 2.880 N/A ALA 134.A N GLU 131.A O no hydrogen 3.230 N/A PHE 136.A N LEU 133.A O no hydrogen 2.996 N/A ILE 137.A N LEU 133.A O no hydrogen 3.208 N/A VAL 143.A N LEU 150.A O no hydrogen 2.792 N/A ALA 144.A N GLU 186.A O no hydrogen 3.103 N/A LEU 145.A N THR 148.A O no hydrogen 2.971 N/A ASP 146.A N ASN 184.A O no hydrogen 2.792 N/A THR 148.A N LEU 145.A O no hydrogen 3.000 N/A THR 148.A OG1 LEU 145.A O no hydrogen 3.391 N/A SER 149.A N GLY 4.A O no hydrogen 2.877 N/A SER 149.A OG THR 3.A O no hydrogen 2.867 N/A SER 149.A OG HIS 101.A ND1 no hydrogen 2.756 N/A LEU 150.A N VAL 143.A O no hydrogen 2.793 N/A VAL 152.A N GLY 141.A O no hydrogen 3.057 N/A ASN 153.A N ASP 161.A O no hydrogen 2.947 N/A GLY 154.A N ASP 161.A OD1 no hydrogen 3.026 N/A ASN 156.A N GLU 159.A O no hydrogen 2.851 N/A ASN 158.A ND2 ALA 129.A O no hydrogen 3.052 N/A GLU 159.A N ASN 156.A O no hydrogen 2.908 N/A PHE 160.A N LEU 127.A O no hydrogen 2.804 N/A ASP 161.A N GLY 154.A O no hydrogen 3.008 N/A VAL 162.A N PHE 125.A O no hydrogen 2.982 N/A LEU 164.A N VAL 123.A O no hydrogen 2.800 N/A LEU 169.A N ILE 165.A O no hydrogen 3.084 N/A GLU 170.A N ARG 166.A O no hydrogen 3.186 N/A VAL 171.A N HIS 167.A O no hydrogen 3.010 N/A THR 172.A OG1 SER 168.A O no hydrogen 2.609 N/A THR 173.A N ASN 87.A OD1 no hydrogen 2.775 N/A TRP 174.A N THR 172.A OG1 no hydrogen 3.184 N/A TRP 174.A NE1 LEU 145.A O no hydrogen 3.259 N/A GLU 176.A N THR 173.A O no hydrogen 3.247 N/A ARG 177.A N TRP 174.A O no hydrogen 3.361 N/A ARG 177.A NE ASP 181.A OD2 no hydrogen 2.975 N/A LYS 178.A N ASP 181.A OD2 no hydrogen 2.976 N/A LYS 178.A NZ ASP 181.A OD1 no hydrogen 3.227 N/A GLY 180.A N ILE 113.A O no hydrogen 2.726 N/A ASP 181.A N LYS 178.A O no hydrogen 3.218 N/A LYS 182.A NZ GLN 110.A O no hydrogen 3.068 N/A VAL 183.A N ALA 111.A O no hydrogen 2.843 N/A ASN 184.A N ASP 146.A OD1 no hydrogen 2.889 N/A ASN 184.A ND2 SER 44.A O no hydrogen 2.786 N/A ILE 185.A N GLY 109.A O no hydrogen 3.069 N/A GLU 186.A N ALA 144.A O no hydrogen 2.904 N/A ILE 187.A N ASP 108.A OD2 no hydrogen 2.933 N/A ALA 191.A N ASP 188.A OD2 no hydrogen 3.110 N/A ARG 192.A N ASP 188.A O no hydrogen 3.075 N/A ARG 192.A NH1 ASP 108.A OD1 no hydrogen 2.518 N/A ARG 192.A NH1 ASP 108.A OD2 no hydrogen 3.328 N/A ARG 192.A NH2 ASP 108.A OD1 no hydrogen 3.313 N/A ARG 192.A NH2 ASP 108.A OD2 no hydrogen 2.677 N/A TYR 193.A N GLN 189.A O no hydrogen 3.285 N/A ALA 194.A N LEU 190.A O no hydrogen 3.031 N/A ALA 195.A N ALA 191.A O no hydrogen 3.067 N/A ARG 196.A N ARG 192.A O no hydrogen 3.049 N/A ARG 196.A NH1 GLN 199.A OE1 no hydrogen 2.917 N/A LEU 197.A N TYR 193.A O no hydrogen 2.879 N/A ALA 198.A N ALA 194.A O no hydrogen 3.095 N/A GLN 199.A N ARG 196.A O no hydrogen 3.256 N/A TYR 200.A N LEU 197.A O no hydrogen 3.206 N/A