Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qhq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 MET 98.A O no hydrogen 2.877 N/A GLY 5.A N TRP 95.A O no hydrogen 3.025 N/A SER 7.A N ALA 92.A O no hydrogen 3.024 N/A SER 7.A OG ASN 8.A OD1 no hydrogen 2.861 N/A ASN 8.A N LEU 93.A O no hydrogen 2.836 N/A ASN 8.A ND2 ARG 110.A O no hydrogen 2.856 N/A VAL 9.A N GLY 6.A O no hydrogen 3.312 N/A VAL 10.A N THR 108.A O no hydrogen 3.080 N/A THR 13.A OG1.A PRO 14.A O no hydrogen 3.557 N/A ALA 15.A N VAL 41.A O no hydrogen 2.726 N/A GLN 16.A N VAL 41.A O no hydrogen 3.354 N/A VAL 18.A N ARG 43.A O no hydrogen 2.870 N/A VAL 20.A N ASP 45.A O no hydrogen 2.792 N/A ARG 21.A N GLN 31.A OE1 no hydrogen 2.814 N/A ARG 21.A NE GLU 19.A OE1.A no hydrogen 2.755 N/A ARG 21.A NH2 GLU 19.A OE1.A no hydrogen 3.185 N/A ALA 22.A N VAL 47.A O no hydrogen 3.318 N/A ALA 23.A N ALA 28.A O no hydrogen 2.764 N/A ALA 28.A N ALA 26.A O no hydrogen 2.975 N/A ALA 30.A N ARG 21.A O no hydrogen 2.754 N/A LEU 34.A N THR 134.A O no hydrogen 2.845 N/A LEU 36.A N THR 136.A O no hydrogen 3.057 N/A ALA 38.A N THR 138.A O no hydrogen 2.857 N/A ASN 39.A N THR 111.A O no hydrogen 3.213 N/A ASN 39.A N PRO 112.A O no hydrogen 3.380 N/A THR 40.A N THR 111.A OG1 no hydrogen 2.951 N/A THR 40.A OG1 ALA 38.A O no hydrogen 2.891 N/A VAL 42.A N PHE 109.A O no hydrogen 2.829 N/A ARG 43.A N GLN 16.A O no hydrogen 2.984 N/A ARG 43.A NE ASP 45.A OD1 no hydrogen 2.852 N/A ARG 43.A NE ASP 45.A OD2 no hydrogen 3.500 N/A ARG 43.A NH2 ASP 45.A OD2 no hydrogen 3.063 N/A LEU 44.A N VAL 107.A O no hydrogen 2.870 N/A ASP 45.A N VAL 18.A O no hydrogen 2.854 N/A PHE 46.A N GLY 105.A O no hydrogen 2.823 N/A VAL 47.A N VAL 20.A O no hydrogen 2.907 N/A ASN 48.A N GLU 103.A O no hydrogen 2.868 N/A ASN 48.A ND2 VAL 54.A O no hydrogen 3.106 N/A ASN 48.A ND2 LEU 99.A O no hydrogen 2.891 N/A ASN 50.A ND2 ASN 48.A OD1 no hydrogen 2.831 N/A ASN 50.A ND2 VAL 54.A O no hydrogen 2.828 N/A ASN 51.A N PRO 24.A O no hydrogen 2.643 N/A ASN 51.A ND2 ASP 25.A OD1 no hydrogen 3.053 N/A ASN 51.A ND2 ASP 25.A OD2 no hydrogen 3.342 N/A LEU 52.A N ASN 50.A OD1 no hydrogen 2.877 N/A VAL 54.A N ASN 50.A OD1 no hydrogen 3.121 N/A GLN 55.A NE2 ASN 100.A OD1 no hydrogen 3.449 N/A HIS 56.A N LEU 99.A O no hydrogen 3.088 N/A ASN 57.A ND2 THR 122.A OG1 no hydrogen 3.013 N/A TRP 58.A N THR 96.A OG1 no hydrogen 3.130 N/A VAL 59.A N ILE 120.A O no hydrogen 2.815 N/A LEU 60.A N ALA 94.A O no hydrogen 2.706 N/A VAL 61.A N LEU 118.A O no hydrogen 2.910 N/A ASN 62.A N ASN 91.A O no hydrogen 2.663 N/A ALA 68.A N GLY 64.A O no hydrogen 2.857 N/A ALA 69.A N ASP 65.A O no hydrogen 2.870 N/A ALA 70.A N ASP 66.A O no hydrogen 3.236 N/A VAL 71.A N VAL 67.A O no hydrogen 2.906 N/A ASN 72.A N ALA 68.A O no hydrogen 2.791 N/A THR 73.A N ALA 69.A O no hydrogen 2.753 N/A THR 73.A OG1 ALA 69.A O no hydrogen 2.949 N/A ALA 74.A N ALA 70.A O no hydrogen 3.045 N/A ALA 75.A N VAL 71.A O no hydrogen 3.045 N/A GLN 76.A N ASN 72.A O no hydrogen 2.932 N/A ASN 77.A N ALA 74.A O no hydrogen 3.303 N/A ASN 78.A N ALA 75.A O no hydrogen 2.925 N/A ASN 78.A ND2 VAL 84.A O no hydrogen 2.889 N/A ALA 81.A N ASN 78.A O no hydrogen 3.213 N/A LEU 82.A N ALA 79.A O no hydrogen 2.986 N/A PHE 83.A N ASN 78.A O no hydrogen 2.943 N/A THR 89.A N PRO 86.A O no hydrogen 3.116 N/A THR 89.A OG1 PRO 86.A O no hydrogen 2.587 N/A ASN 91.A ND2 ASN 62.A OD1 no hydrogen 3.070 N/A ALA 92.A N THR 89.A O no hydrogen 3.430 N/A LEU 93.A N LEU 60.A O no hydrogen 2.857 N/A ALA 94.A N LEU 60.A O no hydrogen 3.454 N/A TRP 95.A N GLY 5.A O no hydrogen 2.764 N/A TRP 95.A NE1 ALA 3.A O no hydrogen 2.945 N/A THR 96.A N TRP 58.A O no hydrogen 2.913 N/A THR 96.A OG1 ALA 97.A O no hydrogen 2.871 N/A MET 98.A N ASN 2.A OD1 no hydrogen 2.695 N/A LEU 99.A N HIS 56.A O no hydrogen 2.864 N/A ASN 100.A N GLU 103.A OE1 no hydrogen 2.797 N/A ASN 100.A ND2 GLU 103.A OE2 no hydrogen 3.451 N/A GLY 102.A N ASN 48.A O no hydrogen 2.655 N/A GLU 103.A N ASN 100.A O no hydrogen 2.866 N/A GLY 105.A N PHE 46.A O no hydrogen 2.889 N/A SER 106.A OG ASP 45.A OD1 no hydrogen 2.512 N/A VAL 107.A N LEU 44.A O no hydrogen 2.956 N/A PHE 109.A N VAL 42.A O no hydrogen 2.981 N/A ARG 110.A N ASN 8.A O no hydrogen 2.837 N/A ARG 110.A NH1.A ASN 39.A O no hydrogen 3.253 N/A ARG 110.A NH1.A ASN 39.A OD1 no hydrogen 3.514 N/A ARG 110.A NH2.A GLU 12.A OE2.A no hydrogen 3.144 N/A ARG 110.A NH2.B GLU 12.A OE2.A no hydrogen 2.447 N/A THR 111.A N THR 40.A O no hydrogen 2.800 N/A THR 111.A OG1 PRO 37.A O no hydrogen 2.745 N/A THR 111.A OG1 THR 40.A O no hydrogen 3.247 N/A GLY 115.A N VAL 137.A O no hydrogen 2.968 N/A TYR 117.A N LEU 135.A O no hydrogen 2.884 N/A TYR 117.A OH ALA 113.A O no hydrogen 2.635 N/A LEU 118.A N GLY 63.A O no hydrogen 2.938 N/A TYR 119.A N GLY 133.A O no hydrogen 2.909 N/A TYR 119.A OH GLN 31.A O no hydrogen 2.641 N/A ILE 120.A N VAL 59.A O no hydrogen 2.779 N/A CYS 121.A N MET 131.A O no hydrogen 3.214 N/A CYS 121.A SG HIS 56.A ND1 no hydrogen 3.920 N/A CYS 121.A SG ASN 57.A OD1 no hydrogen 3.515 N/A CYS 121.A SG HIS 126.A ND1 no hydrogen 3.610 N/A THR 122.A N ASN 57.A OD1 no hydrogen 2.857 N/A THR 122.A OG1 PHE 83.A O no hydrogen 2.664 N/A HIS 126.A N PHE 123.A O no hydrogen 2.974 N/A TYR 127.A OH ASP 65.A O no hydrogen 3.334 N/A TYR 127.A OH ASP 65.A OD1 no hydrogen 2.571 N/A ALA 129.A N GLY 125.A O no hydrogen 2.909 N/A GLY 130.A N TYR 127.A O no hydrogen 2.895 N/A MET 131.A N HIS 126.A O no hydrogen 2.878 N/A LYS 132.A NZ ASP 65.A OD1 no hydrogen 3.157 N/A GLY 133.A N TYR 119.A O no hydrogen 2.827 N/A THR 134.A N THR 32.A O no hydrogen 2.868 N/A LEU 135.A N TYR 117.A O no hydrogen 2.683 N/A THR 136.A N LEU 34.A O no hydrogen 2.875 N/A VAL 137.A N GLY 115.A O no hydrogen 2.732 N/A THR 138.A N LEU 36.A O no hydrogen 2.862 N/A THR 138.A OG1 LEU 36.A O no hydrogen 3.497 N/A