Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ua1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLN 6.A OE1 no hydrogen 3.064 N/A GLN 6.A N SER 3.A OG no hydrogen 3.339 N/A ARG 7.A N SER 3.A O no hydrogen 3.049 N/A GLU 8.A N GLU 4.A O no hydrogen 2.936 N/A ARG 9.A N ALA 5.A O no hydrogen 2.928 N/A ARG 10.A N GLN 6.A O no hydrogen 2.914 N/A LYS 11.A N ARG 7.A O no hydrogen 2.928 N/A LYS 11.A NZ ASP 15.A OD2 no hydrogen 2.850 N/A ARG 12.A N GLU 8.A O no hydrogen 2.933 N/A ARG 12.A NE ALA 38.A O no hydrogen 2.944 N/A ARG 12.A NH1 ALA 38.A O no hydrogen 3.428 N/A ILE 13.A N ARG 9.A O no hydrogen 2.921 N/A LEU 14.A N ARG 10.A O no hydrogen 2.948 N/A ASP 15.A N LYS 11.A O no hydrogen 2.911 N/A ALA 16.A N ARG 12.A O no hydrogen 2.960 N/A THR 17.A N ILE 13.A O no hydrogen 2.907 N/A THR 17.A OG1 ILE 13.A O no hydrogen 2.713 N/A MET 18.A N LEU 14.A O no hydrogen 2.931 N/A ALA 19.A N ASP 15.A O no hydrogen 2.942 N/A ILE 20.A N ALA 16.A O no hydrogen 2.939 N/A ALA 21.A N THR 17.A O no hydrogen 2.905 N/A SER 22.A N MET 18.A O no hydrogen 2.909 N/A SER 22.A OG MET 18.A O no hydrogen 2.648 N/A SER 22.A OG ASN 91.A OD1 no hydrogen 3.006 N/A LYS 23.A N ALA 19.A O no hydrogen 2.956 N/A GLY 24.A N ILE 20.A O no hydrogen 2.909 N/A GLY 25.A N ALA 21.A O no hydrogen 2.761 N/A TYR 26.A N GLU 96.A OE1 no hydrogen 2.622 N/A ALA 28.A N GLY 25.A O no hydrogen 3.181 N/A VAL 29.A N GLY 25.A O no hydrogen 3.278 N/A VAL 29.A N TYR 26.A O no hydrogen 3.135 N/A GLN 30.A N ALA 28.A O no hydrogen 2.628 N/A GLN 30.A NE2 GLU 27.A O no hydrogen 3.597 N/A VAL 34.A N GLN 30.A O no hydrogen 2.793 N/A ALA 35.A N MET 31.A O no hydrogen 2.899 N/A ASP 36.A N ARG 32.A O no hydrogen 2.901 N/A ARG 37.A N ALA 33.A O no hydrogen 2.896 N/A ALA 38.A N VAL 34.A O no hydrogen 3.135 N/A ASP 39.A N ASP 36.A O no hydrogen 3.277 N/A VAL 40.A N ALA 35.A O no hydrogen 2.948 N/A LEU 45.A N ALA 41.A O no hydrogen 2.997 N/A TYR 46.A N VAL 42.A O no hydrogen 2.884 N/A ARG 47.A N GLY 43.A O no hydrogen 2.914 N/A TYR 48.A N THR 44.A O no hydrogen 2.955 N/A PHE 49.A N LEU 45.A O no hydrogen 2.795 N/A LYS 52.A NZ TYR 26.A O no hydrogen 2.890 N/A LYS 52.A NZ VAL 29.A O no hydrogen 3.106 N/A HIS 54.A N SER 51.A OG no hydrogen 3.155 N/A LEU 55.A N SER 51.A O no hydrogen 3.020 N/A LEU 56.A N LYS 52.A O no hydrogen 2.966 N/A VAL 57.A N VAL 53.A O no hydrogen 2.869 N/A SER 58.A N HIS 54.A O no hydrogen 2.906 N/A ALA 59.A N LEU 55.A O no hydrogen 2.944 N/A LEU 60.A N LEU 56.A O no hydrogen 2.905 N/A GLY 61.A N VAL 57.A O no hydrogen 2.891 N/A ARG 62.A N SER 58.A O no hydrogen 2.942 N/A ARG 62.A NH1 ASP 15.A OD1 no hydrogen 2.440 N/A GLU 63.A N ALA 59.A O no hydrogen 2.927 N/A PHE 64.A N LEU 60.A O no hydrogen 2.917 N/A SER 65.A N GLY 61.A O no hydrogen 2.920 N/A SER 65.A OG ARG 62.A O no hydrogen 3.090 N/A ARG 66.A N ARG 62.A O no hydrogen 2.922 N/A ILE 67.A N GLU 63.A O no hydrogen 2.928 N/A ASP 68.A N PHE 64.A O no hydrogen 2.900 N/A ALA 69.A N SER 65.A O no hydrogen 2.941 N/A ALA 69.A N ARG 66.A O no hydrogen 3.143 N/A GLN 75.A N THR 72.A O no hydrogen 2.975 N/A ARG 76.A N THR 72.A O no hydrogen 3.024 N/A LEU 77.A N PRO 73.A O no hydrogen 2.909 N/A ASN 78.A N PHE 74.A O no hydrogen 2.905 N/A PHE 79.A N GLN 75.A O no hydrogen 2.896 N/A MET 80.A N ARG 76.A O no hydrogen 2.942 N/A VAL 81.A N LEU 77.A O no hydrogen 2.879 N/A GLY 82.A N ASN 78.A O no hydrogen 2.897 N/A LYS 83.A N PHE 79.A O no hydrogen 2.897 N/A LEU 84.A N MET 80.A O no hydrogen 2.927 N/A ASN 85.A N VAL 81.A O no hydrogen 2.891 N/A ARG 86.A N GLY 82.A O no hydrogen 2.886 N/A ALA 87.A N LYS 83.A O no hydrogen 2.902 N/A MET 88.A N LEU 84.A O no hydrogen 2.886 N/A GLN 89.A N ASN 85.A O no hydrogen 3.117 N/A GLN 89.A NE2 ASN 85.A OD1 no hydrogen 3.085 N/A ARG 90.A N ALA 87.A O no hydrogen 3.303 N/A ASN 91.A ND2 SER 22.A O no hydrogen 3.471 N/A THR 95.A N ASN 91.A O no hydrogen 3.107 N/A THR 95.A OG1 MET 88.A O no hydrogen 3.480 N/A THR 95.A OG1 ASN 91.A O no hydrogen 3.102 N/A GLU 96.A N PRO 92.A O no hydrogen 2.890 N/A ALA 97.A N LEU 93.A O no hydrogen 2.916 N/A MET 98.A N LEU 94.A O no hydrogen 2.977 N/A THR 99.A N THR 95.A O no hydrogen 2.892 N/A THR 99.A OG1 THR 95.A O no hydrogen 2.686 N/A ARG 100.A N GLU 96.A O no hydrogen 2.909 N/A ALA 101.A N ALA 97.A O no hydrogen 2.955 N/A TYR 102.A N MET 98.A O no hydrogen 2.921 N/A VAL 103.A N THR 99.A O no hydrogen 2.947 N/A PHE 104.A N ARG 100.A O no hydrogen 2.914 N/A SER 108.A OG ASP 106.A OD1 no hydrogen 3.037 N/A SER 108.A OG ASP 106.A OD2 no hydrogen 2.566 N/A ALA 109.A N ASP 106.A O no hydrogen 3.132 N/A ALA 110.A N ALA 107.A O no hydrogen 2.934 N/A GLU 112.A N GLU 112.A OE1 no hydrogen 2.685 N/A VAL 113.A N ALA 109.A O no hydrogen 2.969 N/A ASP 114.A N ALA 110.A O no hydrogen 2.608 N/A GLN 115.A N SER 111.A O no hydrogen 2.926 N/A VAL 116.A N GLU 112.A O no hydrogen 3.280 N/A GLU 117.A N VAL 113.A O no hydrogen 3.097 N/A LYS 118.A N ASP 114.A O no hydrogen 2.648 N/A LEU 119.A N GLN 115.A O no hydrogen 2.734 N/A ILE 120.A N VAL 116.A O no hydrogen 2.829 N/A ASP 121.A N GLU 117.A O no hydrogen 3.077 N/A SER 122.A N LYS 118.A O no hydrogen 3.205 N/A MET 123.A N LEU 119.A O no hydrogen 2.889 N/A PHE 124.A N ILE 120.A O no hydrogen 2.943 N/A ALA 125.A N ASP 121.A O no hydrogen 2.793 N/A ARG 126.A N SER 122.A O no hydrogen 2.710 N/A ALA 127.A N MET 123.A O no hydrogen 2.773 N/A MET 128.A N ALA 125.A O no hydrogen 3.084 N/A THR 133.A N GLN 136.A OE1 no hydrogen 2.415 N/A TYR 137.A N THR 133.A O no hydrogen 3.375 N/A HIS 138.A N GLU 134.A O no hydrogen 2.946 N/A ILE 139.A N ASP 135.A O no hydrogen 2.913 N/A ALA 140.A N GLN 136.A O no hydrogen 2.916 N/A ARG 141.A N TYR 137.A O no hydrogen 2.907 N/A VAL 142.A N HIS 138.A O no hydrogen 3.007 N/A ILE 143.A N ILE 139.A O no hydrogen 2.897 N/A SER 144.A N ALA 140.A O no hydrogen 2.904 N/A SER 144.A OG ASP 121.A OD1 no hydrogen 2.734 N/A SER 144.A OG ARG 141.A O no hydrogen 2.779 N/A SER 144.A OG ASP 145.A OD2 no hydrogen 3.369 N/A ASP 145.A N ARG 141.A O no hydrogen 2.944 N/A VAL 146.A N VAL 142.A O no hydrogen 2.993 N/A TRP 147.A N ILE 143.A O no hydrogen 2.859 N/A LEU 148.A N SER 144.A O no hydrogen 2.904 N/A SER 149.A N ASP 145.A O no hydrogen 2.987 N/A ASN 150.A N VAL 146.A O no hydrogen 2.904 N/A LEU 151.A N TRP 147.A O no hydrogen 2.886 N/A LEU 152.A N LEU 148.A O no hydrogen 2.919 N/A ALA 153.A N SER 149.A O no hydrogen 2.949 N/A TRP 154.A N ASN 150.A O no hydrogen 2.874 N/A LEU 155.A N LEU 151.A O no hydrogen 2.931 N/A THR 156.A N LEU 152.A O no hydrogen 3.174 N/A THR 156.A OG1 LEU 152.A O no hydrogen 2.412 N/A THR 156.A OG1 ALA 153.A O no hydrogen 3.298 N/A ARG 157.A N TRP 154.A O no hydrogen 2.793 N/A ARG 158.A N ALA 153.A O no hydrogen 2.998 N/A SER 160.A N ASP 163.A OD2 no hydrogen 3.376 N/A VAL 164.A N SER 160.A O no hydrogen 2.841 N/A SER 165.A N ALA 161.A O no hydrogen 2.934 N/A LYS 166.A N THR 162.A O no hydrogen 2.903 N/A ARG 167.A N ASP 163.A O no hydrogen 2.893 N/A LEU 168.A N VAL 164.A O no hydrogen 2.945 N/A ASP 169.A N SER 165.A O no hydrogen 2.919 N/A LEU 170.A N LYS 166.A O no hydrogen 2.887 N/A ALA 171.A N ARG 167.A O no hydrogen 2.929 N/A VAL 172.A N LEU 168.A O no hydrogen 2.921 N/A ARG 173.A N ASP 169.A O no hydrogen 2.905 N/A LEU 174.A N LEU 170.A O no hydrogen 2.898 N/A LEU 175.A N ALA 171.A O no hydrogen 2.937 N/A ILE 176.A N VAL 172.A O no hydrogen 2.904 N/A