Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n7p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N SER 3.A O no hydrogen 3.083 N/A LYS 7.A N SER 3.A O no hydrogen 3.220 N/A THR 8.A N PRO 4.A O no hydrogen 2.755 N/A THR 8.A OG1 PRO 4.A O no hydrogen 2.588 N/A ASN 9.A N ALA 5.A O no hydrogen 3.010 N/A VAL 10.A N ASP 6.A O no hydrogen 2.805 N/A ALA 12.A N THR 8.A O no hydrogen 3.441 N/A ALA 13.A N VAL 10.A O no hydrogen 3.046 N/A TRP 14.A N VAL 10.A O no hydrogen 2.738 N/A GLY 15.A N LYS 11.A O no hydrogen 2.779 N/A LYS 16.A NZ ALA 12.A O no hydrogen 3.494 N/A LYS 16.A NZ GLU 116.A OE2 no hydrogen 3.341 N/A VAL 17.A N ALA 13.A O no hydrogen 3.033 N/A GLY 18.A N TRP 14.A O no hydrogen 2.922 N/A HIS 20.A N VAL 17.A O no hydrogen 3.210 N/A ALA 21.A N GLY 18.A O no hydrogen 2.880 N/A TYR 24.A N HIS 20.A O no hydrogen 2.947 N/A TYR 24.A OH HIS 112.A ND1 no hydrogen 3.355 N/A GLY 25.A N ALA 21.A O no hydrogen 2.798 N/A ALA 26.A N GLY 22.A O no hydrogen 3.399 N/A GLU 27.A N GLU 23.A O no hydrogen 3.181 N/A ALA 28.A N TYR 24.A O no hydrogen 2.991 N/A LEU 29.A N GLY 25.A O no hydrogen 2.990 N/A GLU 30.A N ALA 26.A O no hydrogen 2.798 N/A ARG 31.A N GLU 27.A O no hydrogen 2.781 N/A ARG 31.A NE GLU 27.A OE2 no hydrogen 2.807 N/A ARG 31.A NH1 GLU 27.A OE2 no hydrogen 3.357 N/A MET 32.A N ALA 28.A O no hydrogen 2.696 N/A PHE 33.A N LEU 29.A O no hydrogen 2.823 N/A LEU 34.A N GLU 30.A O no hydrogen 2.878 N/A SER 35.A N ARG 31.A O no hydrogen 2.767 N/A SER 35.A OG ARG 31.A O no hydrogen 2.828 N/A PHE 36.A N MET 32.A O no hydrogen 2.786 N/A THR 39.A N PHE 36.A O no hydrogen 3.165 N/A THR 39.A OG1 MET 32.A O no hydrogen 3.514 N/A THR 39.A OG1 PHE 36.A O no hydrogen 2.605 N/A LYS 40.A N PRO 37.A O no hydrogen 2.975 N/A THR 41.A N THR 38.A O no hydrogen 2.841 N/A THR 41.A OG1 THR 38.A O no hydrogen 2.947 N/A PHE 43.A N LYS 40.A O no hydrogen 3.071 N/A HIS 45.A N HIS 45.A ND1 no hydrogen 2.719 N/A ASP 47.A N GLN 54.A OE1 no hydrogen 2.718 N/A SER 52.A N SER 49.A O no hydrogen 3.023 N/A SER 52.A OG ASP 47.A O no hydrogen 2.391 N/A SER 52.A OG GLN 54.A OE1 no hydrogen 3.293 N/A GLN 54.A NE2 HIS 45.A O no hydrogen 3.524 N/A GLY 57.A N ALA 53.A O no hydrogen 3.196 N/A HIS 58.A N GLN 54.A O no hydrogen 2.701 N/A GLY 59.A N VAL 55.A O no hydrogen 2.797 N/A LYS 60.A N LYS 56.A O no hydrogen 3.265 N/A LYS 61.A N GLY 57.A O no hydrogen 2.836 N/A VAL 62.A N HIS 58.A O no hydrogen 2.957 N/A ALA 63.A N GLY 59.A O no hydrogen 2.908 N/A ASP 64.A N LYS 60.A O no hydrogen 2.854 N/A ALA 65.A N LYS 61.A O no hydrogen 2.971 N/A LEU 66.A N VAL 62.A O no hydrogen 2.919 N/A THR 67.A N ALA 63.A O no hydrogen 2.803 N/A THR 67.A OG1 ALA 63.A O no hydrogen 2.423 N/A ASN 68.A N ASP 64.A O no hydrogen 3.229 N/A ALA 69.A N ALA 65.A O no hydrogen 3.169 N/A VAL 70.A N LEU 66.A O no hydrogen 3.030 N/A HIS 72.A N ASN 68.A O no hydrogen 2.970 N/A VAL 73.A N VAL 70.A O no hydrogen 3.013 N/A ASP 75.A N HIS 72.A O no hydrogen 2.795 N/A LEU 80.A N MET 76.A O no hydrogen 2.932 N/A SER 81.A N ASN 78.A O no hydrogen 3.004 N/A SER 84.A N LEU 80.A O no hydrogen 2.921 N/A SER 84.A OG LEU 80.A O no hydrogen 3.078 N/A ASP 85.A N SER 81.A O no hydrogen 3.284 N/A LEU 86.A N ALA 82.A O no hydrogen 3.273 N/A HIS 87.A N LEU 83.A O no hydrogen 2.687 N/A ALA 88.A N SER 84.A O no hydrogen 2.852 N/A HIS 89.A N ASP 85.A O no hydrogen 2.613 N/A HIS 89.A NE2 LYS 139.A O no hydrogen 2.560 N/A LYS 90.A N ASP 85.A O no hydrogen 3.004 N/A LEU 91.A N LEU 86.A O no hydrogen 2.839 N/A VAL 93.A N HIS 87.A O no hydrogen 3.441 N/A ASP 94.A N TYR 42.A OH no hydrogen 3.161 N/A VAL 96.A N ASP 94.A OD1 no hydrogen 3.347 N/A ASN 97.A N ASP 94.A O no hydrogen 2.926 N/A ASN 97.A ND2 ASP 94.A O no hydrogen 3.165 N/A PHE 98.A N PRO 95.A O no hydrogen 3.124 N/A LEU 100.A N VAL 96.A O no hydrogen 3.308 N/A LEU 101.A N ASN 97.A O no hydrogen 3.297 N/A SER 102.A N PHE 98.A O no hydrogen 2.928 N/A SER 102.A OG PHE 98.A O no hydrogen 2.802 N/A HIS 103.A N LYS 99.A O no hydrogen 2.886 N/A CYS 104.A N LEU 100.A O no hydrogen 2.789 N/A LEU 105.A N SER 102.A O no hydrogen 3.106 N/A LEU 106.A N SER 102.A O no hydrogen 2.963 N/A VAL 107.A N HIS 103.A O no hydrogen 2.885 N/A THR 108.A OG1 CYS 104.A O no hydrogen 2.563 N/A LEU 109.A N LEU 105.A O no hydrogen 2.945 N/A ALA 110.A N LEU 106.A O no hydrogen 2.964 N/A ALA 111.A N VAL 107.A O no hydrogen 3.086 N/A LEU 113.A N LEU 109.A O no hydrogen 3.076 N/A PHE 117.A N LEU 113.A O no hydrogen 3.182 N/A PHE 117.A N PRO 114.A O no hydrogen 2.909 N/A THR 118.A N GLU 116.A O no hydrogen 2.904 N/A HIS 122.A N THR 118.A O no hydrogen 2.753 N/A ALA 123.A N PRO 119.A O no hydrogen 3.016 N/A SER 124.A OG ASP 6.A OD1 no hydrogen 3.152 N/A SER 124.A OG ALA 120.A O no hydrogen 2.619 N/A SER 124.A OG VAL 121.A O no hydrogen 3.350 N/A LEU 125.A N VAL 121.A O no hydrogen 2.948 N/A ASP 126.A N HIS 122.A O no hydrogen 3.093 N/A LYS 127.A N ALA 123.A O no hydrogen 3.123 N/A PHE 128.A N SER 124.A O no hydrogen 2.856 N/A LEU 129.A N LEU 125.A O no hydrogen 2.850 N/A ALA 130.A N ASP 126.A O no hydrogen 2.714 N/A SER 131.A N LYS 127.A O no hydrogen 3.006 N/A SER 131.A OG LYS 127.A O no hydrogen 2.982 N/A VAL 132.A N PHE 128.A O no hydrogen 3.145 N/A SER 133.A N LEU 129.A O no hydrogen 2.957 N/A SER 133.A OG LEU 129.A O no hydrogen 2.449 N/A THR 134.A N ALA 130.A O no hydrogen 3.217 N/A THR 134.A OG1 ALA 130.A O no hydrogen 2.930 N/A THR 134.A OG1 SER 131.A O no hydrogen 2.949 N/A VAL 135.A N SER 131.A O no hydrogen 2.986 N/A LEU 136.A N VAL 132.A O no hydrogen 2.892 N/A THR 137.A N THR 134.A O no hydrogen 2.842 N/A THR 137.A OG1 SER 133.A O no hydrogen 2.517 N/A THR 137.A OG1 THR 134.A O no hydrogen 2.897 N/A SER 138.A N THR 134.A O no hydrogen 2.417 N/A SER 138.A N VAL 135.A O no hydrogen 3.003 N/A SER 138.A OG THR 134.A O no hydrogen 3.101 N/A LYS 139.A NZ SER 84.A OG no hydrogen 2.810 N/A