Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qgx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N SER 1.A OG no hydrogen 3.337 N/A THR 5.A OG1 SER 1.A O no hydrogen 2.652 N/A THR 5.A OG1 TYR 36.A OH no hydrogen 2.680 N/A ASP 6.A N VAL 2.A O no hydrogen 2.876 N/A ARG 7.A N GLN 3.A O no hydrogen 2.795 N/A ARG 7.A NE GLU 11.A OE1 no hydrogen 3.367 N/A ARG 7.A NH1 SER 112.A O no hydrogen 2.933 N/A ARG 7.A NH2 GLU 11.A OE1 no hydrogen 3.340 N/A ARG 7.A NH2 SER 112.A O no hydrogen 2.890 N/A LEU 8.A N ALA 4.A O no hydrogen 3.083 N/A MET 9.A N THR 5.A O no hydrogen 3.049 N/A LYS 10.A N ASP 6.A O no hydrogen 2.902 N/A LYS 10.A NZ ASP 14.A OD2 no hydrogen 2.914 N/A GLU 11.A N ARG 7.A O no hydrogen 3.095 N/A LEU 12.A N LEU 8.A O no hydrogen 3.191 N/A ARG 13.A N MET 9.A O no hydrogen 3.086 N/A ASP 14.A N LYS 10.A O no hydrogen 2.924 N/A ILE 15.A N GLU 11.A O no hydrogen 2.847 N/A TYR 16.A N LEU 12.A O no hydrogen 3.031 N/A ARG 17.A N.A ASP 14.A O no hydrogen 2.841 N/A ARG 17.A N.B ASP 14.A O no hydrogen 2.842 N/A SER 18.A N ILE 15.A O no hydrogen 3.278 N/A SER 18.A OG ILE 15.A O no hydrogen 2.812 N/A SER 18.A OG TYR 26.A OH no hydrogen 3.404 N/A SER 18.A OG GLU 117.A OE2 no hydrogen 3.208 N/A SER 20.A OG GLU 117.A OE2 no hydrogen 2.918 N/A PHE 21.A N SER 18.A O no hydrogen 2.991 N/A PHE 21.A N SER 18.A OG no hydrogen 3.177 N/A LYS 22.A N SER 18.A O no hydrogen 2.941 N/A LYS 22.A NZ TYR 16.A O no hydrogen 3.499 N/A GLY 23.A N GLN 19.A O no hydrogen 2.919 N/A ASN 25.A N SER 20.A O no hydrogen 3.191 N/A TYR 26.A OH SER 18.A OG no hydrogen 3.404 N/A TYR 26.A OH GLU 117.A OE1 no hydrogen 3.032 N/A ALA 27.A N LYS 41.A O no hydrogen 2.899 N/A GLU 29.A N ASN 39.A O no hydrogen 2.936 N/A ASP 33.A N LEU 30.A O no hydrogen 2.733 N/A SER 34.A N VAL 31.A O no hydrogen 3.182 N/A TYR 36.A N SER 34.A OG no hydrogen 3.239 N/A TYR 36.A OH THR 5.A OG1 no hydrogen 2.680 N/A TRP 38.A N PHE 69.A O no hydrogen 2.997 N/A TRP 38.A NE1 LEU 35.A O no hydrogen 3.176 N/A ASN 39.A N GLU 29.A O no hydrogen 2.766 N/A VAL 40.A N LEU 67.A O no hydrogen 2.935 N/A LYS 41.A N ALA 27.A O no hydrogen 3.206 N/A LEU 42.A N ILE 65.A O no hydrogen 2.808 N/A LEU 43.A N ASN 25.A O no hydrogen 2.791 N/A LYS 44.A N ASN 25.A O no hydrogen 2.979 N/A LYS 44.A NZ GLY 23.A O no hydrogen 3.425 N/A HIS 50.A N SER 47.A OG no hydrogen 3.335 N/A ASN 51.A N SER 47.A O no hydrogen 3.138 N/A ASN 51.A N ALA 48.A O no hydrogen 2.973 N/A ASP 52.A N ALA 48.A O no hydrogen 3.026 N/A LEU 53.A N LEU 49.A O no hydrogen 3.100 N/A GLN 54.A N ASN 51.A O no hydrogen 2.931 N/A LEU 56.A N LEU 53.A O no hydrogen 3.152 N/A LYS 57.A N LEU 53.A O no hydrogen 3.338 N/A LYS 57.A NZ ASP 63.A OD1 no hydrogen 2.908 N/A GLU 60.A N LEU 56.A O no hydrogen 3.236 N/A ILE 65.A N LEU 42.A O no hydrogen 3.270 N/A LEU 66.A N SER 86.A O no hydrogen 2.636 N/A LEU 67.A N VAL 40.A O no hydrogen 2.743 N/A ASN 68.A N ARG 83.A O no hydrogen 2.934 N/A ASN 68.A ND2 ASP 37.A OD1 no hydrogen 2.919 N/A ASN 68.A ND2 TRP 38.A O no hydrogen 3.296 N/A ASN 68.A ND2 ASN 39.A OD1 no hydrogen 3.315 N/A PHE 69.A N TRP 38.A O no hydrogen 2.865 N/A SER 70.A N PHE 81.A O no hydrogen 2.856 N/A PHE 71.A N TYR 36.A O no hydrogen 3.099 N/A ASN 74.A N LYS 72.A O no hydrogen 2.965 N/A ASP 78.A N ASN 74.A O no hydrogen 2.848 N/A PHE 81.A N SER 70.A O no hydrogen 2.969 N/A ARG 83.A N ASN 68.A O no hydrogen 3.207 N/A ARG 83.A NE ASN 68.A OD1 no hydrogen 3.538 N/A VAL 84.A N GLY 98.A O no hydrogen 2.617 N/A VAL 85.A N LEU 66.A O no hydrogen 2.675 N/A LEU 89.A N TYR 143.A OH no hydrogen 3.064 N/A SER 90.A N ARG 133.A O no hydrogen 2.725 N/A SER 90.A OG ARG 133.A O no hydrogen 3.527 N/A GLY 92.A N GLY 130.A O no hydrogen 2.961 N/A VAL 94.A N GLY 91.A O no hydrogen 2.991 N/A LEU 95.A N ALA 99.A O no hydrogen 2.651 N/A GLY 98.A N LEU 95.A O no hydrogen 3.045 N/A CYS 101.A N TYR 93.A O no hydrogen 2.734 N/A THR 106.A N GLU 103.A O no hydrogen 2.837 N/A THR 106.A OG1 GLU 103.A O no hydrogen 2.649 N/A GLN 108.A N THR 106.A OG1 no hydrogen 3.343 N/A GLY 109.A N THR 106.A O no hydrogen 3.390 N/A TRP 110.A NE1 PRO 76.A O no hydrogen 2.921 N/A SER 112.A OG PRO 76.A O no hydrogen 3.130 N/A ALA 113.A N SER 111.A OG no hydrogen 3.130 N/A TYR 114.A N SER 111.A O no hydrogen 2.875 N/A ILE 116.A N GLU 11.A OE2 no hydrogen 3.131 N/A SER 118.A N SER 115.A O no hydrogen 3.025 N/A SER 118.A OG SER 115.A O no hydrogen 2.471 N/A VAL 119.A N SER 115.A O no hydrogen 3.015 N/A ILE 120.A N ILE 116.A O no hydrogen 3.241 N/A GLN 122.A N SER 118.A O no hydrogen 2.762 N/A ILE 123.A N VAL 119.A O no hydrogen 3.027 N/A SER 124.A N ILE 120.A O no hydrogen 2.916 N/A SER 124.A OG VAL 45.A O no hydrogen 3.385 N/A ALA 125.A N MET 121.A O no hydrogen 2.785 N/A THR 126.A N GLN 122.A O no hydrogen 2.709 N/A THR 126.A OG1 GLN 122.A O no hydrogen 2.761 N/A LEU 127.A N ILE 123.A O no hydrogen 2.949 N/A LYS 129.A N ALA 125.A O no hydrogen 2.719 N/A GLY 130.A N THR 126.A O no hydrogen 2.992 N/A LYS 131.A N VAL 128.A O no hydrogen 2.822 N/A ALA 132.A N LEU 127.A O no hydrogen 2.944 N/A ARG 133.A N SER 90.A O no hydrogen 2.887 N/A ARG 133.A NE ASP 52.A OD2 no hydrogen 2.742 N/A ARG 133.A NH2 ASP 52.A OD1 no hydrogen 2.690 N/A ARG 133.A NH2 ASP 52.A OD2 no hydrogen 3.128 N/A VAL 134.A N ASP 52.A OD2 no hydrogen 2.970 N/A GLN 135.A N VAL 88.A O no hydrogen 2.823 N/A GLN 142.A N ASN 139.A O no hydrogen 2.930 N/A TYR 143.A N LYS 140.A O no hydrogen 2.851 N/A ARG 147.A N SER 144.A OG no hydrogen 3.081 N/A ARG 147.A NE GLN 142.A O no hydrogen 3.053 N/A ALA 148.A N SER 144.A O no hydrogen 2.818 N/A GLN 149.A N LEU 145.A O no hydrogen 2.870 N/A GLN 150.A N THR 146.A O no hydrogen 3.437 N/A SER 151.A OG GLY 96.A O no hydrogen 3.039 N/A TYR 152.A N ALA 148.A O no hydrogen 2.923 N/A TYR 152.A OH LEU 105.A O no hydrogen 3.242 N/A LYS 153.A N GLN 149.A O no hydrogen 2.672 N/A SER 154.A N GLN 150.A O no hydrogen 3.161 N/A SER 154.A OG GLN 150.A O no hydrogen 3.376 N/A LEU 155.A N SER 151.A O no hydrogen 3.135 N/A VAL 156.A N TYR 152.A O no hydrogen 3.301 N/A VAL 156.A N LYS 153.A O no hydrogen 3.073 N/A