Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5g5d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A N LYS 25.A O no hydrogen 3.012 N/A ILE 3.A N LYS 155.A O no hydrogen 2.909 N/A ALA 4.A N LYS 23.A O no hydrogen 2.650 N/A LEU 5.A N ILE 157.A O no hydrogen 3.041 N/A GLU 6.A N THR 21.A O no hydrogen 2.895 N/A ASP 8.A N VAL 19.A O no hydrogen 3.356 N/A LYS 13.A N ASP 16.A OD2 no hydrogen 3.121 N/A GLY 15.A N VAL 118.A O no hydrogen 2.969 N/A ILE 18.A N PHE 116.A O no hydrogen 2.968 N/A VAL 19.A N ASP 8.A OD1 no hydrogen 3.152 N/A ALA 20.A N VAL 114.A O no hydrogen 2.986 N/A THR 21.A N GLU 6.A O no hydrogen 2.791 N/A VAL 22.A N GLY 112.A O no hydrogen 2.937 N/A LYS 23.A N ALA 4.A O no hydrogen 2.818 N/A ALA 24.A N GLY 109.A O no hydrogen 2.953 N/A LYS 25.A N HIS 2.A O no hydrogen 2.882 N/A ASN 26.A N THR 108.A OG1 no hydrogen 3.224 N/A MET 27.A N SER 107.A O no hydrogen 3.346 N/A SER 29.A N SER 105.A OG no hydrogen 2.785 N/A MET 30.A N MET 27.A O no hydrogen 3.284 N/A ALA 31.A N ILE 144.A O no hydrogen 3.203 N/A ILE 33.A N SER 91.A O no hydrogen 2.778 N/A GLN 34.A N LEU 142.A O no hydrogen 2.828 N/A GLN 34.A NE2 ASN 88.A OD1 no hydrogen 2.961 N/A VAL 35.A N TYR 89.A O no hydrogen 3.144 N/A ASN 36.A N GLY 140.A O no hydrogen 2.792 N/A ASN 36.A ND2 ILE 87.A O no hydrogen 3.426 N/A ASN 36.A ND2 ASN 88.A OD1 no hydrogen 2.925 N/A ILE 37.A N ILE 87.A O no hydrogen 3.131 N/A LYS 38.A N LYS 127.A O no hydrogen 2.800 N/A TYR 39.A N GLY 85.A O no hydrogen 2.931 N/A GLU 42.A N ASP 40.A OD1 no hydrogen 3.086 N/A VAL 43.A N ASP 40.A O no hydrogen 3.285 N/A LEU 44.A N ASP 40.A O no hydrogen 2.814 N/A GLN 45.A N LYS 117.A O no hydrogen 3.233 N/A ILE 47.A N GLY 115.A O no hydrogen 3.021 N/A ASP 48.A N LYS 53.A O no hydrogen 2.770 N/A ALA 50.A N ASP 48.A OD1 no hydrogen 2.743 N/A THR 51.A N ASP 48.A OD1 no hydrogen 3.325 N/A GLY 52.A N ASP 48.A O no hydrogen 2.832 N/A PHE 55.A N ALA 46.A O no hydrogen 2.823 N/A THR 56.A N THR 59.A OG1 no hydrogen 2.686 N/A LYS 57.A N THR 56.A OG1 no hydrogen 2.662 N/A THR 59.A N THR 56.A O no hydrogen 3.356 N/A THR 59.A OG1 THR 56.A O no hydrogen 3.152 N/A VAL 62.A N LYS 113.A O no hydrogen 2.720 N/A GLU 65.A N ILE 110.A O no hydrogen 3.152 N/A LEU 66.A N ILE 110.A O no hydrogen 2.826 N/A LEU 67.A N GLU 106.A OE1 no hydrogen 2.474 N/A SER 68.A OG GLU 65.A O no hydrogen 2.866 N/A ASN 69.A N TYR 93.A OH no hydrogen 2.775 N/A GLU 71.A N ASN 69.A OD1 no hydrogen 2.753 N/A TYR 72.A N ASN 69.A O no hydrogen 3.331 N/A ASN 73.A N ARG 70.A O no hydrogen 3.221 N/A LEU 75.A N CYS 92.A O no hydrogen 3.019 N/A THR 77.A N ALA 90.A O no hydrogen 2.917 N/A VAL 79.A N ASN 88.A O no hydrogen 3.061 N/A ASN 80.A N LYS 57.A O no hydrogen 2.922 N/A ASN 80.A ND2 THR 56.A O no hydrogen 2.864 N/A ASN 80.A ND2 THR 59.A O no hydrogen 2.971 N/A ASP 81.A N ILE 86.A O no hydrogen 2.920 N/A SER 84.A N ASP 81.A OD1 no hydrogen 2.588 N/A SER 84.A OG ASP 81.A OD1 no hydrogen 2.939 N/A SER 84.A OG ASN 83.A OD1 no hydrogen 2.666 N/A GLY 85.A N ILE 82.A O no hydrogen 3.143 N/A ILE 86.A N ASP 81.A O no hydrogen 2.756 N/A ILE 87.A N ILE 37.A O no hydrogen 3.039 N/A ASN 88.A N ASN 80.A OD1 no hydrogen 2.889 N/A ASN 88.A ND2 VAL 79.A O no hydrogen 3.574 N/A TYR 89.A N VAL 35.A O no hydrogen 3.417 N/A ALA 90.A N THR 77.A O no hydrogen 2.805 N/A SER 91.A N ILE 33.A O no hydrogen 2.884 N/A CYS 92.A SG TYR 93.A O no hydrogen 3.313 N/A TYR 93.A N ALA 31.A O no hydrogen 3.001 N/A TYR 93.A OH GLU 106.A OE2 no hydrogen 2.580 N/A VAL 94.A N TYR 72.A O no hydrogen 3.371 N/A VAL 94.A N ASN 73.A O no hydrogen 3.236 N/A TYR 95.A N TYR 72.A O no hydrogen 3.368 N/A TRP 96.A N VAL 94.A O no hydrogen 2.997 N/A SER 98.A OG TYR 95.A O no hydrogen 3.272 N/A TYR 99.A OH MET 30.A O no hydrogen 2.803 N/A ARG 100.A N TRP 96.A O no hydrogen 3.048 N/A SER 102.A N SER 98.A O no hydrogen 2.885 N/A SER 102.A OG TYR 72.A OH no hydrogen 3.159 N/A SER 102.A OG TYR 99.A O no hydrogen 2.825 N/A GLY 103.A N ARG 100.A O no hydrogen 3.461 N/A SER 105.A OG SER 107.A OG no hydrogen 3.238 N/A GLU 106.A N TYR 99.A OH no hydrogen 2.766 N/A SER 107.A OG SER 105.A O no hydrogen 3.258 N/A SER 107.A OG SER 105.A OG no hydrogen 3.238 N/A GLY 109.A N ALA 24.A O no hydrogen 2.878 N/A ILE 111.A N VAL 22.A O no hydrogen 2.864 N/A GLY 112.A N VAL 22.A O no hydrogen 3.455 N/A LYS 113.A N VAL 62.A O no hydrogen 2.756 N/A VAL 114.A N ALA 20.A O no hydrogen 2.901 N/A LYS 117.A N GLN 45.A O no hydrogen 3.081 N/A VAL 118.A N ASP 16.A O no hydrogen 3.213 N/A LEU 119.A N VAL 43.A O no hydrogen 2.985 N/A ASN 123.A ND2 ALA 121.A O no hydrogen 3.314 N/A LYS 127.A N LYS 38.A O no hydrogen 3.289 N/A LEU 128.A N GLN 158.A OE1 no hydrogen 2.787 N/A GLU 129.A N ASN 36.A O no hydrogen 3.158 N/A ARG 132.A NH1 ASP 81.A OD2 no hydrogen 3.443 N/A ARG 132.A NH2 ASP 81.A OD2 no hydrogen 3.136 N/A PHE 133.A N THR 131.A OG1 no hydrogen 2.603 N/A THR 134.A OG1 ASN 36.A OD1 no hydrogen 2.507 N/A ASN 136.A ND2 GLN 150.A OE1 no hydrogen 3.356 N/A SER 137.A OG THR 141.A O no hydrogen 2.688 N/A ILE 138.A N THR 141.A O no hydrogen 3.091 N/A THR 141.A N ILE 138.A O no hydrogen 3.033 N/A THR 141.A OG1 ILE 138.A O no hydrogen 2.667 N/A THR 141.A OG1 TYR 154.A OH no hydrogen 2.667 N/A LEU 142.A N GLN 34.A O no hydrogen 2.759 N/A ILE 144.A N GLY 32.A O no hydrogen 2.917 N/A ASP 145.A N GLN 149.A O no hydrogen 2.996 N/A TRP 146.A N SER 29.A O no hydrogen 2.787 N/A GLY 148.A N ASP 145.A O no hydrogen 2.705 N/A GLN 150.A NE2 ASN 136.A O no hydrogen 2.961 N/A ILE 151.A N VAL 143.A O no hydrogen 2.716 N/A TYR 154.A OH THR 141.A OG1 no hydrogen 2.667 N/A LYS 155.A N ALA 1.A O no hydrogen 3.223 N/A ILE 157.A N ILE 3.A O no hydrogen 2.910 N/A GLN 158.A NE2 LEU 128.A O no hydrogen 2.846 N/A