Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1v7o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NH1 GLU 123.A O no hydrogen 2.941 N/A ARG 6.A NH1 ASN 152.A OD1 no hydrogen 3.391 N/A THR 7.A N ILE 3.A O no hydrogen 2.755 N/A THR 7.A OG1 ILE 3.A O no hydrogen 3.284 N/A THR 7.A OG1 GLY 36.A O no hydrogen 3.401 N/A HIS 8.A N GLU 4.A O no hydrogen 2.759 N/A SER 9.A N VAL 5.A O no hydrogen 3.074 N/A SER 9.A OG VAL 5.A O no hydrogen 3.013 N/A SER 9.A OG HIS 117.A ND1 no hydrogen 3.325 N/A ALA 10.A N ARG 6.A O no hydrogen 2.988 N/A LEU 11.A N THR 7.A O no hydrogen 3.201 N/A LEU 11.A N HIS 8.A O no hydrogen 3.226 N/A VAL 13.A N SER 9.A O no hydrogen 3.199 N/A VAL 14.A N ALA 10.A O no hydrogen 2.638 N/A LYS 15.A N LEU 11.A O no hydrogen 2.770 N/A LYS 15.A NZ LYS 27.A O no hydrogen 2.939 N/A LYS 15.A NZ THR 29.A OG1 no hydrogen 2.582 N/A GLY 16.A N HIS 12.A O no hydrogen 3.003 N/A ALA 17.A N VAL 13.A O no hydrogen 3.012 N/A VAL 18.A N VAL 14.A O no hydrogen 2.788 N/A VAL 19.A N LYS 15.A O no hydrogen 3.098 N/A LYS 20.A N GLY 16.A O no hydrogen 3.047 N/A LYS 20.A NZ ASP 107.A O no hydrogen 2.766 N/A VAL 21.A N ALA 17.A O no hydrogen 3.076 N/A LEU 22.A N VAL 18.A O no hydrogen 2.935 N/A GLY 23.A N VAL 19.A O no hydrogen 2.652 N/A ALA 26.A N GLY 23.A O no hydrogen 2.988 N/A LYS 27.A N SER 24.A O no hydrogen 2.963 N/A LYS 27.A NZ ASP 87.A OD1 no hydrogen 2.512 N/A TYR 30.A N ILE 42.A O no hydrogen 2.573 N/A SER 31.A N ILE 42.A O no hydrogen 3.279 N/A TYR 33.A N VAL 40.A O no hydrogen 2.972 N/A LYS 35.A N LYS 38.A O no hydrogen 2.978 N/A LYS 35.A NZ GLU 4.A OE2 no hydrogen 3.455 N/A GLY 36.A N GLU 4.A OE2 no hydrogen 2.953 N/A ASN 37.A ND2 LEU 147.A O no hydrogen 3.096 N/A LYS 38.A N LYS 35.A O no hydrogen 2.956 N/A GLY 39.A N PHE 145.A O no hydrogen 2.947 N/A VAL 40.A N TYR 33.A O no hydrogen 2.821 N/A LEU 41.A N ILE 143.A O no hydrogen 3.037 N/A ILE 42.A N SER 31.A O no hydrogen 2.993 N/A VAL 43.A N LEU 141.A O no hydrogen 2.961 N/A LYS 44.A N TRP 28.A O no hydrogen 2.773 N/A PHE 45.A N GLY 139.A O no hydrogen 3.008 N/A ARG 47.A NH2 GLU 53.A OE1 no hydrogen 2.831 N/A LYS 48.A NZ VAL 132.A O no hydrogen 3.312 N/A SER 50.A N GLU 53.A OE2 no hydrogen 2.570 N/A ILE 54.A N SER 50.A O no hydrogen 3.059 N/A ARG 55.A N ASP 51.A O no hydrogen 3.138 N/A GLU 56.A N GLU 52.A O no hydrogen 2.870 N/A ILE 57.A N GLU 53.A O no hydrogen 2.774 N/A GLU 58.A N ILE 54.A O no hydrogen 2.949 N/A ARG 59.A N ARG 55.A O no hydrogen 2.740 N/A LEU 60.A N GLU 56.A O no hydrogen 2.920 N/A ALA 61.A N ILE 57.A O no hydrogen 2.823 N/A ASN 62.A N GLU 58.A O no hydrogen 2.922 N/A ASN 62.A ND2 GLU 58.A O no hydrogen 2.770 N/A ASN 62.A ND2 ILE 127.A O no hydrogen 2.996 N/A GLU 63.A N ARG 59.A O no hydrogen 2.866 N/A LYS 64.A N LEU 60.A O no hydrogen 3.007 N/A LYS 64.A NZ GLU 67.A OE1 no hydrogen 2.667 N/A VAL 65.A N ALA 61.A O no hydrogen 3.197 N/A LYS 66.A N ASN 62.A O no hydrogen 3.073 N/A LYS 66.A NZ GLU 63.A OE1 no hydrogen 3.172 N/A LYS 66.A NZ GLU 63.A OE2 no hydrogen 3.091 N/A GLU 67.A N GLU 63.A O no hydrogen 3.133 N/A ASN 68.A N VAL 65.A O no hydrogen 3.033 N/A ALA 69.A N THR 121.A OG1 no hydrogen 2.900 N/A ILE 71.A N LYS 119.A O no hydrogen 2.638 N/A LYS 72.A N VAL 104.A O no hydrogen 3.044 N/A TYR 74.A N VAL 102.A O no hydrogen 3.234 N/A ARG 78.A NH1 PRO 94.A O no hydrogen 3.391 N/A ARG 78.A NH2 VAL 93.A O no hydrogen 3.260 N/A ARG 78.A NH2 PRO 94.A O no hydrogen 3.531 N/A LYS 83.A N GLU 79.A O no hydrogen 2.680 N/A TYR 88.A OH GLU 82.A OE1 no hydrogen 3.017 N/A LEU 90.A N THR 29.A O no hydrogen 2.777 N/A VAL 97.A N PRO 94.A O no hydrogen 3.304 N/A LEU 100.A N LEU 76.A O no hydrogen 3.109 N/A LYS 101.A NZ ILE 99.A O no hydrogen 3.048 N/A VAL 103.A N ASN 111.A O no hydrogen 2.730 N/A VAL 104.A N LYS 72.A O no hydrogen 2.805 N/A ILE 105.A N ASN 109.A O no hydrogen 2.814 N/A TRP 108.A N ILE 105.A O no hydrogen 2.742 N/A TRP 108.A NE1 VAL 13.A O no hydrogen 2.786 N/A ASN 109.A N ILE 105.A O no hydrogen 2.974 N/A ASN 111.A N VAL 103.A O no hydrogen 2.843 N/A CYS 113.A N LYS 101.A O no hydrogen 2.944 N/A CYS 113.A SG HIS 12.A NE2 no hydrogen 3.920 N/A CYS 113.A SG HIS 117.A NE2 no hydrogen 3.789 N/A HIS 117.A ND1 SER 9.A OG no hydrogen 3.325 N/A THR 118.A N SER 9.A OG no hydrogen 3.135 N/A THR 118.A OG1 THR 120.A O no hydrogen 2.865 N/A THR 120.A N GLU 123.A OE2 no hydrogen 2.852 N/A THR 120.A OG1 ASN 68.A OD1 no hydrogen 2.398 N/A THR 120.A OG1 GLU 123.A OE2 no hydrogen 3.441 N/A THR 121.A N ALA 69.A O no hydrogen 2.765 N/A THR 121.A OG1 LYS 64.A O no hydrogen 2.857 N/A THR 121.A OG1 ALA 69.A O no hydrogen 3.554 N/A GLY 122.A N ASN 68.A OD1 no hydrogen 2.912 N/A GLU 123.A N THR 120.A O no hydrogen 3.347 N/A ILE 124.A N THR 121.A O no hydrogen 3.014 N/A ILE 127.A N ASN 62.A OD1 no hydrogen 2.598 N/A LYS 128.A N GLU 146.A O no hydrogen 2.911 N/A ILE 129.A N GLU 58.A OE1 no hydrogen 3.276 N/A ILE 129.A N GLU 58.A OE2 no hydrogen 2.744 N/A ARG 130.A N HIS 144.A O no hydrogen 2.741 N/A ARG 130.A NH1 GLU 146.A OE1 no hydrogen 2.386 N/A LYS 131.A N HIS 144.A O no hydrogen 3.427 N/A ARG 133.A N GLU 142.A O no hydrogen 2.963 N/A ARG 135.A N LEU 140.A O no hydrogen 2.896 N/A ARG 135.A NH1 GLU 142.A OE2 no hydrogen 2.749 N/A GLY 139.A N ARG 135.A O no hydrogen 2.744 N/A LEU 140.A N ARG 135.A O no hydrogen 3.480 N/A LEU 141.A N VAL 43.A O no hydrogen 2.680 N/A GLU 142.A N ARG 133.A O no hydrogen 2.613 N/A ILE 143.A N LEU 41.A O no hydrogen 2.816 N/A HIS 144.A N LYS 131.A O no hydrogen 2.832 N/A HIS 144.A NE2 GLU 142.A OE1 no hydrogen 2.998 N/A PHE 145.A N GLY 39.A O no hydrogen 3.028 N/A GLU 146.A N LYS 128.A O no hydrogen 2.714 N/A LEU 147.A N ASN 37.A O no hydrogen 3.071 N/A LEU 148.A N PRO 126.A O no hydrogen 3.092 N/A