Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n7d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N THR 1.A OG1 no hydrogen 3.053 N/A GLU 5.A N LEU 2.A O no hydrogen 3.417 N/A CYS 7.A N GLU 5.A OE2 no hydrogen 2.896 N/A CYS 7.A SG GLU 5.A OE2 no hydrogen 3.255 N/A ARG 9.A N GLU 107.A OE1 no hydrogen 3.296 N/A ARG 9.A N GLU 107.A OE2 no hydrogen 2.768 N/A HIS 10.A N GLU 107.A OE1 no hydrogen 3.361 N/A SER 12.A OG VAL 95.A O no hydrogen 2.551 N/A SER 12.A OG LEU 96.A O no hydrogen 3.566 N/A LEU 13.A N LEU 96.A O no hydrogen 2.784 N/A VAL 14.A N SER 12.A OG no hydrogen 2.928 N/A LEU 17.A N VAL 14.A O no hydrogen 3.114 N/A ASP 18.A N TYR 100.A OH no hydrogen 2.795 N/A TYR 19.A OH TYR 48.A O no hydrogen 2.659 N/A ARG 21.A N ASP 18.A O no hydrogen 3.070 N/A ARG 21.A N ASP 18.A OD1 no hydrogen 3.358 N/A ARG 21.A NH2 GLU 101.A OE2 no hydrogen 3.017 N/A PHE 22.A N ASP 18.A O no hydrogen 2.963 N/A ARG 23.A N TYR 19.A O no hydrogen 3.019 N/A ARG 23.A NH1 TYR 48.A O no hydrogen 2.865 N/A GLY 24.A N PHE 46.A O no hydrogen 2.905 N/A TRP 26.A N ASP 44.A O no hydrogen 2.875 N/A TRP 26.A NE1 PHE 22.A O no hydrogen 2.826 N/A ILE 27.A N LEU 122.A O no hydrogen 2.729 N/A ILE 28.A N TRP 42.A O no hydrogen 2.900 N/A ALA 29.A N VAL 120.A O no hydrogen 2.950 N/A GLY 31.A N HIS 167.A O no hydrogen 2.946 N/A THR 32.A N ILE 118.A O no hydrogen 2.908 N/A THR 32.A OG1 ILE 118.A O no hydrogen 3.553 N/A LEU 36.A N SER 33.A OG no hydrogen 3.153 N/A THR 37.A N GLU 34.A O no hydrogen 3.142 N/A THR 37.A OG1 GLU 34.A O no hydrogen 2.650 N/A TYR 39.A N LEU 36.A O no hydrogen 3.114 N/A LYS 40.A N THR 57.A O no hydrogen 2.816 N/A LYS 40.A NZ THR 37.A O no hydrogen 2.783 N/A CYS 41.A N THR 169.A O no hydrogen 2.963 N/A TRP 42.A NE1 ASP 44.A OD1 no hydrogen 2.740 N/A ILE 43.A N LYS 55.A O no hydrogen 2.834 N/A ASP 44.A N TRP 26.A O no hydrogen 2.943 N/A ARG 45.A N VAL 53.A O no hydrogen 2.789 N/A PHE 46.A N GLY 24.A O no hydrogen 2.801 N/A SER 47.A N ALA 51.A O no hydrogen 2.962 N/A ALA 51.A N SER 47.A O no hydrogen 3.078 N/A LEU 52.A N GLY 69.A O no hydrogen 3.010 N/A VAL 53.A N ARG 45.A O no hydrogen 2.987 N/A SER 54.A N ILE 67.A O no hydrogen 2.771 N/A SER 54.A OG ASP 44.A OD1 no hydrogen 2.526 N/A SER 54.A OG TYR 82.A OH no hydrogen 2.735 N/A LYS 55.A N ILE 43.A O no hydrogen 2.852 N/A LYS 55.A NZ THR 66.A OG1 no hydrogen 2.848 N/A TYR 56.A N THR 65.A O no hydrogen 2.985 N/A THR 57.A N LYS 40.A O no hydrogen 3.221 N/A THR 57.A OG1 ASP 58.A O no hydrogen 2.930 N/A ASP 58.A N LYS 62.A O no hydrogen 3.000 N/A GLN 60.A N ASP 58.A OD1 no hydrogen 3.025 N/A GLY 61.A N ASP 58.A O no hydrogen 3.015 N/A LYS 62.A N ASP 58.A OD1 no hydrogen 2.901 N/A THR 65.A N TYR 56.A O no hydrogen 2.761 N/A THR 65.A OG1 ASN 63.A O no hydrogen 3.227 N/A ILE 67.A N SER 54.A O no hydrogen 2.729 N/A GLY 69.A N LEU 52.A O no hydrogen 2.942 N/A ARG 70.A N ASP 81.A O no hydrogen 2.951 N/A THR 71.A N ASP 50.A O no hydrogen 2.849 N/A LYS 72.A N THR 79.A O no hydrogen 3.043 N/A GLU 74.A N LYS 77.A O no hydrogen 2.748 N/A ASN 76.A ND2 SER 94.A OG no hydrogen 2.840 N/A LYS 77.A N GLU 74.A O no hydrogen 3.071 N/A PHE 78.A N TYR 93.A O no hydrogen 2.846 N/A THR 79.A N LYS 72.A O no hydrogen 3.053 N/A ILE 80.A N ALA 91.A O no hydrogen 3.141 N/A ASP 81.A N ARG 70.A O no hydrogen 2.928 N/A TYR 82.A N SER 90.A OG no hydrogen 2.808 N/A TYR 82.A OH SER 54.A OG no hydrogen 2.735 N/A ASN 83.A N ARG 68.A O no hydrogen 3.288 N/A LYS 85.A NZ THR 66.A O no hydrogen 3.315 N/A LYS 87.A N ASP 84.A O no hydrogen 3.348 N/A PHE 89.A N GLY 86.A O no hydrogen 2.822 N/A SER 90.A N LYS 87.A O no hydrogen 3.019 N/A ALA 91.A N ILE 80.A O no hydrogen 3.226 N/A TYR 93.A N PHE 78.A O no hydrogen 2.737 N/A TYR 93.A OH PHE 89.A O no hydrogen 2.822 N/A SER 94.A N GLU 107.A O no hydrogen 2.740 N/A VAL 95.A N ASN 76.A O no hydrogen 2.869 N/A LEU 96.A N ILE 105.A O no hydrogen 2.755 N/A ALA 97.A N ILE 105.A O no hydrogen 3.240 N/A THR 98.A OG1 TYR 103.A O no hydrogen 2.585 N/A TYR 100.A N THR 98.A OG1 no hydrogen 2.847 N/A GLU 101.A N ASP 99.A O no hydrogen 2.692 N/A ASN 102.A N ASP 99.A OD1 no hydrogen 2.839 N/A ASN 102.A ND2 ASP 99.A OD2 no hydrogen 2.837 N/A TYR 103.A N ASP 99.A OD1 no hydrogen 2.901 N/A TYR 103.A OH ASP 155.A OD2 no hydrogen 2.489 N/A ALA 104.A N GLN 121.A O no hydrogen 2.885 N/A ILE 105.A N ALA 97.A O no hydrogen 2.814 N/A VAL 106.A N TYR 119.A O no hydrogen 3.091 N/A GLU 107.A N SER 94.A O no hydrogen 2.842 N/A GLY 108.A N VAL 117.A O no hydrogen 2.973 N/A CYS 109.A N PRO 92.A O no hydrogen 3.008 N/A ALA 112.A N ALA 88.A O no hydrogen 2.999 N/A ALA 113.A N PRO 110.A O no hydrogen 3.041 N/A ASN 114.A N ALA 111.A O no hydrogen 2.850 N/A GLY 115.A N PRO 110.A O no hydrogen 2.996 N/A HIS 116.A N ALA 113.A O no hydrogen 3.438 N/A HIS 116.A NE2 GLU 107.A OE2 no hydrogen 2.662 N/A VAL 117.A N GLY 108.A O no hydrogen 2.907 N/A ILE 118.A N THR 32.A OG1 no hydrogen 2.941 N/A TYR 119.A N VAL 106.A O no hydrogen 2.808 N/A VAL 120.A N ALA 30.A O no hydrogen 2.862 N/A GLN 121.A N ALA 104.A O no hydrogen 2.853 N/A LEU 122.A N ILE 27.A O no hydrogen 2.852 N/A ARG 123.A N ASN 102.A O no hydrogen 2.795 N/A ARG 123.A NE TYR 100.A O no hydrogen 3.038 N/A ARG 123.A NH1 ARG 23.A O no hydrogen 3.006 N/A ARG 123.A NH2 PHE 22.A O no hydrogen 3.343 N/A ARG 123.A NH2 ARG 23.A O no hydrogen 3.219 N/A ARG 123.A NH2 TYR 100.A O no hydrogen 2.940 N/A ARG 126.A N THR 124.A OG1 no hydrogen 2.966 N/A ARG 127.A N THR 124.A O no hydrogen 2.970 N/A ARG 127.A NH1 GLU 101.A O no hydrogen 2.895 N/A GLN 138.A N GLN 138.A OE1 no hydrogen 2.861 N/A HIS 139.A N GLU 136.A O no hydrogen 3.266 N/A TYR 140.A OH ARG 123.A O no hydrogen 2.677 N/A THR 141.A N LEU 137.A O no hydrogen 2.967 N/A THR 141.A OG1 LEU 137.A O no hydrogen 2.847 N/A LEU 142.A N GLN 138.A O no hydrogen 3.172 N/A ASP 143.A N HIS 139.A O no hydrogen 2.942 N/A GLN 144.A N TYR 140.A O no hydrogen 2.846 N/A VAL 145.A N THR 141.A O no hydrogen 2.812 N/A ASN 146.A N LEU 142.A O no hydrogen 2.761 N/A GLN 147.A N ASP 143.A O no hydrogen 2.806 N/A ASN 148.A N GLN 144.A O no hydrogen 3.226 N/A ASN 148.A N VAL 145.A O no hydrogen 3.186 N/A ASN 148.A ND2 GLN 144.A O no hydrogen 3.045 N/A LYS 149.A N ASN 146.A O no hydrogen 3.347 N/A ILE 152.A N ASN 148.A O no hydrogen 3.062 N/A GLU 153.A N LYS 149.A O no hydrogen 2.874 N/A GLU 154.A N LYS 150.A O no hydrogen 2.791 N/A ASP 155.A N ALA 151.A O no hydrogen 3.081 N/A LEU 156.A N ILE 152.A O no hydrogen 2.993 N/A LYS 157.A N GLU 153.A O no hydrogen 2.985 N/A HIS 158.A N GLU 154.A O no hydrogen 3.271 N/A PHE 159.A N LEU 156.A O no hydrogen 2.779 N/A ASN 160.A N LYS 157.A O no hydrogen 2.932 N/A LEU 161.A N LEU 156.A O no hydrogen 2.997 N/A TYR 163.A N GLU 153.A OE1 no hydrogen 3.175 N/A TYR 163.A N GLU 153.A OE2 no hydrogen 3.404 N/A ASP 165.A N LYS 162.A O no hydrogen 3.033 N/A LEU 166.A N TYR 163.A O no hydrogen 3.033 N/A HIS 167.A N GLY 31.A O no hydrogen 2.871 N/A THR 169.A N ALA 29.A O no hydrogen 2.853 N/A THR 169.A OG1 ILE 28.A O no hydrogen 3.492 N/A CYS 170.A SG THR 141.A OG1 no hydrogen 3.545 N/A