Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uv0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 ASP 138.A OD2 no hydrogen 2.669 N/A ARG 4.A NH2 ASP 138.A OD2 no hydrogen 2.855 N/A SER 9.A N PRO 6.A O no hydrogen 3.099 N/A SER 9.A OG PRO 6.A O no hydrogen 2.964 N/A LYS 10.A N TYR 17.A O no hydrogen 2.715 N/A TYR 12.A N HIS 15.A O no hydrogen 3.083 N/A HIS 15.A N TYR 12.A O no hydrogen 3.176 N/A CYS 16.A N PHE 136.A O no hydrogen 2.812 N/A CYS 16.A SG ARG 4.A O no hydrogen 3.808 N/A TYR 17.A N LYS 10.A O no hydrogen 2.736 N/A TYR 17.A OH GLU 49.A OE2 no hydrogen 2.507 N/A ALA 18.A N CYS 134.A O no hydrogen 2.966 N/A PHE 20.A N TYR 132.A O no hydrogen 2.862 N/A LYS 24.A N LEU 130.A O no hydrogen 3.014 N/A SER 25.A OG THR 27.A OG1 no hydrogen 3.192 N/A TRP 26.A N CYS 126.A O no hydrogen 2.998 N/A TRP 26.A NE1 ILE 69.A O no hydrogen 2.887 N/A THR 27.A OG1 SER 25.A OG no hydrogen 3.192 N/A ASP 28.A N SER 25.A OG no hydrogen 3.172 N/A ALA 29.A N SER 25.A O no hydrogen 2.860 N/A ASP 30.A N TRP 26.A O no hydrogen 2.964 N/A LEU 31.A N THR 27.A O no hydrogen 2.959 N/A ALA 32.A N ASP 28.A O no hydrogen 2.834 N/A CYS 33.A N ALA 29.A O no hydrogen 2.867 N/A CYS 33.A SG ALA 29.A O no hydrogen 3.378 N/A GLN 34.A N ASP 30.A O no hydrogen 2.959 N/A LYS 35.A N ALA 32.A O no hydrogen 3.182 N/A ARG 36.A N CYS 33.A O no hydrogen 3.060 N/A GLY 39.A N ARG 36.A O no hydrogen 2.859 N/A ASN 40.A N LYS 135.A O no hydrogen 3.182 N/A ASN 40.A ND2 ASP 30.A OD1 no hydrogen 3.039 N/A ASN 40.A ND2 ASP 30.A OD2 no hydrogen 3.174 N/A ASN 40.A ND2 GLN 34.A OE1 no hydrogen 3.595 N/A LEU 41.A N ASP 30.A OD1 no hydrogen 2.914 N/A VAL 42.A N VAL 133.A O no hydrogen 2.783 N/A SER 43.A OG ASP 89.A OD2 no hydrogen 3.169 N/A LEU 45.A N GLU 49.A OE1 no hydrogen 2.873 N/A GLU 49.A N SER 46.A OG no hydrogen 3.000 N/A GLY 50.A N SER 46.A O no hydrogen 2.909 N/A SER 51.A N GLY 47.A O no hydrogen 2.881 N/A SER 51.A OG GLY 47.A O no hydrogen 3.402 N/A PHE 52.A N ALA 48.A O no hydrogen 3.169 N/A VAL 53.A N GLU 49.A O no hydrogen 2.913 N/A SER 54.A N GLY 50.A O no hydrogen 2.984 N/A SER 54.A OG ALA 117.A O no hydrogen 2.956 N/A SER 55.A N SER 51.A O no hydrogen 2.884 N/A SER 55.A OG SER 51.A O no hydrogen 3.482 N/A SER 55.A OG PHE 52.A O no hydrogen 2.553 N/A LEU 56.A N PHE 52.A O no hydrogen 2.989 N/A VAL 57.A N VAL 53.A O no hydrogen 3.181 N/A VAL 57.A N SER 54.A O no hydrogen 3.150 N/A LYS 58.A N SER 54.A O no hydrogen 2.870 N/A ILE 60.A N VAL 57.A O no hydrogen 2.870 N/A TYR 64.A N GLY 61.A O no hydrogen 2.696 N/A VAL 67.A N LEU 112.A O no hydrogen 3.072 N/A TRP 68.A N PRO 131.A O no hydrogen 2.966 N/A ILE 69.A N ALA 110.A O no hydrogen 3.248 N/A GLY 70.A N VAL 42.A O no hydrogen 2.764 N/A HIS 72.A N GLU 84.A O no hydrogen 2.909 N/A ASP 73.A N HIS 108.A O no hydrogen 2.803 N/A THR 75.A N ASP 73.A OD1 no hydrogen 2.995 N/A THR 75.A OG1 ASP 73.A OD1 no hydrogen 2.442 N/A THR 75.A OG1 ASP 73.A OD2 no hydrogen 3.140 N/A GLN 76.A N ASP 73.A O no hydrogen 2.832 N/A GLY 77.A N ASP 73.A OD2 no hydrogen 2.922 N/A THR 78.A N THR 75.A O no hydrogen 2.932 N/A THR 78.A OG1 THR 75.A O no hydrogen 2.454 N/A GLU 79.A N THR 75.A OG1 no hydrogen 3.236 N/A GLU 81.A N GLU 79.A OE1 no hydrogen 2.648 N/A GLU 84.A N HIS 72.A O no hydrogen 2.869 N/A SER 86.A N GLY 70.A O no hydrogen 2.832 N/A SER 86.A OG ASP 30.A OD1 no hydrogen 2.774 N/A SER 87.A OG ASP 89.A OD2 no hydrogen 2.389 N/A SER 88.A N TRP 85.A O no hydrogen 2.715 N/A GLU 97.A N TRP 121.A O no hydrogen 2.813 N/A THR 102.A N ASN 99.A O no hydrogen 2.886 N/A THR 102.A OG1 ASN 99.A O no hydrogen 2.684 N/A ILE 103.A N PRO 100.A O no hydrogen 2.972 N/A GLY 107.A N ASP 123.A OD1 no hydrogen 2.769 N/A CYS 109.A N TYR 124.A O no hydrogen 3.263 N/A ALA 110.A N LEU 71.A O no hydrogen 2.965 N/A SER 111.A N LYS 122.A O no hydrogen 2.996 N/A SER 111.A OG LYS 122.A O no hydrogen 3.368 N/A LEU 112.A N VAL 67.A O no hydrogen 2.742 N/A SER 113.A N ARG 120.A O no hydrogen 3.405 N/A SER 113.A OG GLU 97.A OE1 no hydrogen 2.800 N/A SER 113.A OG THR 116.A OG1 no hydrogen 2.792 N/A ARG 114.A N SER 65.A O no hydrogen 2.890 N/A ARG 114.A NH1 TYR 64.A O no hydrogen 2.521 N/A SER 115.A OG GLU 97.A OE2 no hydrogen 3.230 N/A THR 116.A N SER 113.A O no hydrogen 3.027 N/A THR 116.A OG1 SER 113.A O no hydrogen 3.037 N/A THR 116.A OG1 SER 113.A OG no hydrogen 2.792 N/A THR 116.A OG1 ARG 120.A O no hydrogen 3.543 N/A ALA 117.A N ARG 114.A O no hydrogen 2.976 N/A PHE 118.A N SER 113.A O no hydrogen 2.804 N/A LEU 119.A N THR 116.A O no hydrogen 3.130 N/A ARG 120.A N THR 116.A OG1 no hydrogen 3.127 N/A TRP 121.A N ALA 95.A O no hydrogen 2.808 N/A LYS 122.A N SER 111.A O no hydrogen 2.825 N/A TYR 124.A N CYS 109.A O no hydrogen 2.732 N/A ASN 127.A N ASN 125.A OD1 no hydrogen 2.788 N/A VAL 128.A N ASN 125.A O no hydrogen 3.000 N/A LEU 130.A N LYS 24.A O no hydrogen 2.988 N/A TYR 132.A N PHE 20.A O no hydrogen 3.059 N/A VAL 133.A N TRP 68.A O no hydrogen 3.452 N/A CYS 134.A N ALA 18.A O no hydrogen 2.847 N/A LYS 135.A N ASN 40.A O no hydrogen 2.916 N/A LYS 135.A NZ SER 43.A O no hydrogen 3.141 N/A LYS 135.A NZ SER 43.A OG no hydrogen 3.055 N/A LYS 135.A NZ GLU 49.A OE1 no hydrogen 3.547 N/A LYS 135.A NZ GLU 49.A OE2 no hydrogen 2.745 N/A PHE 136.A N CYS 16.A O no hydrogen 2.867 N/A THR 137.A N PRO 37.A O no hydrogen 3.081 N/A THR 137.A OG1 PRO 37.A O no hydrogen 3.408 N/A