Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5v10_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 GLU 86.A OE1 no hydrogen 3.385 N/A ARG 1.A NH2 GLU 87.A OE1 no hydrogen 2.669 N/A GLN 11.A N VAL 81.A O no hydrogen 2.750 N/A PHE 13.A N LEU 79.A O no hydrogen 2.856 N/A ARG 14.A NH1 ASP 76.A O no hydrogen 2.804 N/A VAL 15.A N ASP 77.A O no hydrogen 2.866 N/A TYR 16.A N ASP 19.A OD2 no hydrogen 2.833 N/A ASP 19.A N TYR 16.A O no hydrogen 2.988 N/A THR 20.A N TYR 17.A O no hydrogen 3.134 N/A THR 20.A OG1 TYR 17.A O no hydrogen 2.719 N/A ASP 21.A N ILE 25.A O no hydrogen 2.998 N/A GLY 24.A N ASP 21.A O no hydrogen 2.947 N/A VAL 26.A N ALA 73.A O no hydrogen 2.908 N/A TYR 27.A N ASP 19.A O no hydrogen 2.814 N/A ASN 30.A N TYR 27.A O no hydrogen 2.787 N/A ASN 30.A ND2 ASP 19.A O no hydrogen 2.878 N/A TYR 31.A N TYR 28.A O no hydrogen 3.248 N/A LEU 32.A N VAL 29.A O no hydrogen 3.091 N/A LYS 33.A NZ ASN 30.A OD1 no hydrogen 3.551 N/A PHE 34.A N ASN 30.A O no hydrogen 3.127 N/A MET 35.A N TYR 31.A O no hydrogen 2.962 N/A GLU 36.A N LEU 32.A O no hydrogen 3.010 N/A ARG 37.A N LYS 33.A O no hydrogen 2.909 N/A ALA 38.A N PHE 34.A O no hydrogen 3.101 N/A ARG 39.A N MET 35.A O no hydrogen 3.175 N/A ARG 39.A NH1 GLN 97.A OE1 no hydrogen 2.925 N/A THR 40.A N GLU 36.A O no hydrogen 3.187 N/A THR 40.A OG1 GLU 36.A O no hydrogen 3.292 N/A GLU 41.A N ARG 37.A O no hydrogen 2.944 N/A ARG 42.A N ALA 38.A O no hydrogen 2.799 N/A ARG 42.A NH1 ALA 83.A O no hydrogen 2.715 N/A LEU 43.A N ARG 39.A O no hydrogen 2.930 N/A ARG 44.A N THR 40.A O no hydrogen 2.991 N/A ARG 44.A NE GLU 41.A OE1 no hydrogen 2.701 N/A ARG 44.A NH2 GLU 41.A OE2 no hydrogen 2.954 N/A ALA 45.A N GLU 41.A O no hydrogen 3.135 N/A LEU 46.A N ARG 42.A O no hydrogen 3.096 N/A LEU 46.A N LEU 43.A O no hydrogen 3.177 N/A GLY 47.A N ARG 44.A O no hydrogen 2.996 N/A PHE 48.A N LEU 43.A O no hydrogen 2.702 N/A LEU 53.A N ALA 49.A O no hydrogen 3.214 N/A VAL 54.A N GLN 50.A O no hydrogen 3.106 N/A GLY 55.A N SER 51.A O no hydrogen 2.949 N/A ASP 56.A N GLN 52.A O no hydrogen 2.976 N/A ASN 57.A N VAL 54.A O no hydrogen 3.257 N/A ASN 57.A ND2 ASP 121.A OD1 no hydrogen 3.084 N/A LEU 58.A N LEU 53.A O no hydrogen 2.766 N/A LEU 59.A N VAL 118.A O no hydrogen 3.063 N/A VAL 61.A N ALA 116.A O no hydrogen 2.882 N/A HIS 63.A N LEU 114.A O no hydrogen 2.896 N/A SER 64.A N LEU 114.A O no hydrogen 3.327 N/A GLU 66.A N ARG 112.A O no hydrogen 2.915 N/A ARG 68.A N GLU 110.A O no hydrogen 2.752 N/A ARG 68.A NH1 GLU 110.A OE1 no hydrogen 2.718 N/A ARG 68.A NH2 HIS 70.A NE2 no hydrogen 2.770 N/A ARG 68.A NH2 GLU 110.A OE1 no hydrogen 2.621 N/A TYR 69.A OH TYR 28.A O no hydrogen 2.996 N/A HIS 70.A N LEU 108.A O no hydrogen 2.793 N/A ALA 73.A N TYR 31.A OH no hydrogen 3.306 N/A LYS 74.A N ASP 77.A OD2 no hydrogen 2.865 N/A LYS 74.A NZ GLY 24.A O no hydrogen 3.435 N/A ASP 76.A N VAL 15.A O no hydrogen 2.943 N/A ASP 77.A N LYS 74.A O no hydrogen 3.063 N/A LEU 79.A N PHE 13.A O no hydrogen 2.723 N/A LEU 80.A N ARG 100.A O no hydrogen 2.708 N/A VAL 81.A N GLN 11.A O no hydrogen 2.834 N/A SER 82.A N GLN 98.A O no hydrogen 3.021 N/A GLU 84.A N ARG 96.A O no hydrogen 3.159 N/A GLU 86.A N LYS 94.A O no hydrogen 2.853 N/A GLU 87.A N LYS 94.A O no hydrogen 3.439 N/A ASN 89.A N SER 92.A O no hydrogen 2.723 N/A ASN 89.A ND2 GLU 87.A OE2 no hydrogen 2.725 N/A ASN 89.A ND2 SER 92.A OG no hydrogen 2.607 N/A LEU 93.A N VAL 115.A O no hydrogen 2.943 N/A LYS 94.A N GLU 87.A O no hydrogen 2.921 N/A LYS 94.A NZ SER 64.A OG no hydrogen 3.211 N/A PHE 95.A N PHE 113.A O no hydrogen 2.737 N/A ARG 96.A N GLU 84.A O no hydrogen 2.959 N/A ARG 96.A NE GLU 110.A OE2 no hydrogen 3.439 N/A ARG 96.A NH1 GLU 110.A OE2 no hydrogen 2.989 N/A GLN 97.A N GLY 111.A O no hydrogen 2.815 N/A GLN 97.A NE2 MET 35.A O no hydrogen 2.995 N/A GLN 97.A NE2 SER 82.A O no hydrogen 2.849 N/A GLN 98.A N SER 82.A OG no hydrogen 2.863 N/A GLN 98.A NE2 GLU 110.A OE2 no hydrogen 2.751 N/A VAL 99.A N CYS 109.A O no hydrogen 2.931 N/A ARG 100.A N LEU 80.A O no hydrogen 2.816 N/A ARG 100.A NH1 SER 105.A O no hydrogen 2.758 N/A ARG 100.A NH2 GLN 98.A OE1 no hydrogen 3.118 N/A ARG 101.A N VAL 106.A O no hydrogen 2.989 N/A ARG 101.A NH1 ASP 104.A OD2 no hydrogen 2.777 N/A ARG 101.A NH2 PRO 72.A O no hydrogen 2.977 N/A ALA 102.A N GLU 78.A O no hydrogen 2.910 N/A SER 105.A N ARG 101.A O no hydrogen 2.823 N/A VAL 106.A N ASP 104.A OD1 no hydrogen 3.166 N/A LEU 108.A N VAL 99.A O no hydrogen 2.765 N/A CYS 109.A N VAL 99.A O no hydrogen 3.354 N/A CYS 109.A SG ARG 68.A O no hydrogen 3.518 N/A GLU 110.A N ARG 68.A O no hydrogen 2.891 N/A GLY 111.A N GLN 97.A O no hydrogen 2.946 N/A ARG 112.A N GLU 66.A O no hydrogen 2.899 N/A PHE 113.A N PHE 95.A O no hydrogen 3.045 N/A LEU 114.A N SER 64.A O no hydrogen 3.079 N/A VAL 115.A N LEU 93.A O no hydrogen 2.843 N/A ALA 116.A N VAL 61.A O no hydrogen 2.772 N/A CYS 117.A N ALA 91.A O no hydrogen 2.971 N/A CYS 117.A SG ALA 127.A O no hydrogen 3.991 N/A VAL 118.A N LEU 59.A O no hydrogen 2.929 N/A ARG 119.A N LYS 124.A O no hydrogen 2.748 N/A ARG 119.A NE ASP 121.A OD1 no hydrogen 3.234 N/A ARG 119.A NE THR 122.A OG1 no hydrogen 3.422 N/A ALA 120.A N ASN 57.A O no hydrogen 2.873 N/A ASP 121.A N ASN 57.A OD1 no hydrogen 3.030 N/A THR 122.A N ASP 121.A OD1 no hydrogen 2.901 N/A LEU 123.A N ARG 119.A O no hydrogen 2.841 N/A LYS 124.A NZ THR 122.A O no hydrogen 3.416 N/A ARG 126.A N CYS 117.A O no hydrogen 3.104 N/A ARG 126.A NE ALA 127.A O no hydrogen 3.644 N/A ILE 128.A N ARG 90.A O no hydrogen 2.765 N/A THR 131.A OG1 ASP 141.A OD2 no hydrogen 2.769 N/A ARG 133.A N PRO 129.A O no hydrogen 2.983 N/A ARG 133.A NH1 ASN 89.A O no hydrogen 2.859 N/A ALA 134.A N GLU 130.A O no hydrogen 2.921 N/A ALA 135.A N THR 131.A O no hydrogen 2.974 N/A PHE 136.A N LEU 132.A O no hydrogen 3.284 N/A ALA 137.A N ALA 134.A O no hydrogen 3.006 N/A GLY 138.A N ALA 134.A O no hydrogen 3.137 N/A SER 139.A OG SER 139.A O no hydrogen 2.475 N/A