Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v1b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLU 7.A OE1 no hydrogen 3.041 N/A THR 4.A OG1 GLU 7.A OE1 no hydrogen 3.233 N/A GLU 7.A N THR 4.A OG1 no hydrogen 3.342 N/A ARG 8.A N THR 4.A O no hydrogen 3.120 N/A ARG 8.A N THR 5.A O no hydrogen 3.101 N/A ILE 9.A N LEU 6.A O no hydrogen 3.024 N/A LYS 11.A N ILE 9.A O no hydrogen 2.883 N/A ASN 12.A ND2.B GLN 111.A O no hydrogen 3.204 N/A PHE 13.A N SER 29.A OG no hydrogen 3.255 N/A VAL 14.A N GLY 109.A O no hydrogen 3.010 N/A ILE 15.A N PHE 27.A O no hydrogen 2.989 N/A THR 16.A N PHE 107.A O no hydrogen 2.971 N/A THR 16.A OG1 ASN 23.A OD1 no hydrogen 2.810 N/A ASP 17.A N PRO 24.A O no hydrogen 3.165 N/A ARG 19.A N ASP 17.A OD1 no hydrogen 3.023 N/A LEU 20.A N.A ASP 17.A O no hydrogen 3.113 N/A LEU 20.A N.B ASP 17.A O no hydrogen 3.146 N/A ASN 23.A N LEU 20.A O.A no hydrogen 2.930 N/A ASN 23.A N LEU 20.A O.B no hydrogen 3.252 N/A ILE 25.A N ARG 46.A O no hydrogen 2.891 N/A ILE 26.A N ILE 15.A O no hydrogen 2.858 N/A PHE 27.A N ILE 15.A O no hydrogen 3.293 N/A ALA 28.A N GLU 7.A OE2 no hydrogen 2.931 N/A SER 29.A N PHE 13.A O no hydrogen 3.028 N/A SER 29.A OG LYS 11.A O no hydrogen 2.655 N/A SER 29.A OG PHE 13.A O no hydrogen 3.525 N/A SER 29.A OG SER 31.A OG.A no hydrogen 3.248 N/A ASP 30.A N GLU 7.A O no hydrogen 2.973 N/A SER 31.A OG.A ASN 12.A OD1.B no hydrogen 2.882 N/A SER 31.A OG.A SER 29.A OG no hydrogen 3.248 N/A PHE 32.A N SER 29.A OG no hydrogen 3.296 N/A LEU 33.A N SER 29.A O no hydrogen 3.176 N/A GLN 34.A N ASP 30.A O no hydrogen 2.910 N/A GLN 34.A NE2 ASP 30.A O no hydrogen 3.255 N/A LEU 35.A N SER 31.A O no hydrogen 2.960 N/A THR 36.A N PHE 32.A O no hydrogen 3.030 N/A THR 36.A OG1 PHE 32.A O no hydrogen 2.961 N/A GLU 37.A N LEU 33.A O no hydrogen 2.911 N/A SER 39.A N GLU 42.A OE1 no hydrogen 2.797 N/A SER 39.A OG GLU 42.A OE1 no hydrogen 3.057 N/A ARG 40.A NE GLU 7.A OE2 no hydrogen 2.992 N/A ARG 40.A NE ALA 28.A O no hydrogen 3.354 N/A ARG 40.A NH1 PHE 1.A O no hydrogen 3.126 N/A ARG 40.A NH2 ALA 28.A O no hydrogen 2.916 N/A ARG 40.A NH2 ASP 30.A OD1 no hydrogen 2.822 N/A GLU 42.A N SER 39.A O no hydrogen 3.104 N/A GLU 42.A N SER 39.A OG no hydrogen 3.302 N/A ILE 43.A N ARG 40.A O no hydrogen 3.114 N/A LEU 44.A N ARG 40.A O no hydrogen 3.089 N/A GLY 45.A N ILE 25.A O no hydrogen 2.873 N/A ARG 46.A N ILE 43.A O no hydrogen 3.138 N/A ARG 46.A NH1 GLU 42.A O no hydrogen 3.247 N/A ASN 47.A ND2 ASP 22.A O no hydrogen 2.823 N/A ARG 49.A N ASN 47.A OD1 no hydrogen 2.968 N/A ARG 49.A NH1 ASP 22.A OD2 no hydrogen 2.997 N/A ARG 49.A NH2 ASP 22.A OD1 no hydrogen 3.068 N/A PHE 50.A N ASN 47.A O no hydrogen 3.477 N/A LEU 51.A N CYS 48.A O no hydrogen 3.140 N/A GLN 52.A N ARG 49.A O no hydrogen 3.038 N/A GLY 53.A N THR 56.A OG1 no hydrogen 2.953 N/A GLU 55.A N TYR 81.A OH no hydrogen 2.987 N/A THR 56.A N GLY 53.A O no hydrogen 3.011 N/A THR 56.A OG1 GLY 53.A O no hydrogen 3.219 N/A THR 56.A OG1 ILE 79.A O no hydrogen 2.734 N/A ARG 58.A NH1 GLN 52.A OE1 no hydrogen 2.970 N/A ALA 59.A N ASP 57.A OD1.B no hydrogen 2.934 N/A THR 60.A N ASP 57.A OD2.A no hydrogen 3.097 N/A THR 60.A OG1 ASP 57.A OD2.A no hydrogen 2.809 N/A VAL 61.A N ASP 57.A O no hydrogen 3.301 N/A ARG 62.A N ARG 58.A O no hydrogen 3.067 N/A LYS 63.A N ALA 59.A O no hydrogen 3.298 N/A ILE 64.A N THR 60.A O no hydrogen 3.338 N/A ARG 65.A N VAL 61.A O no hydrogen 3.009 N/A ARG 65.A NH2 ASP 69.A OD1 no hydrogen 3.032 N/A ASP 66.A N ARG 62.A O no hydrogen 2.961 N/A ALA 67.A N LYS 63.A O no hydrogen 3.180 N/A ILE 68.A N ILE 64.A O no hydrogen 3.041 N/A ASP 69.A N ARG 65.A O no hydrogen 2.998 N/A ASN 70.A N ASP 66.A O no hydrogen 3.009 N/A ASN 70.A ND2 ASP 66.A O no hydrogen 2.890 N/A GLN 71.A N ILE 68.A O no hydrogen 3.065 N/A THR 72.A N ALA 67.A O no hydrogen 2.959 N/A VAL 74.A N LEU 94.A O no hydrogen 3.289 N/A THR 75.A OG1 HIS 93.A ND1 no hydrogen 2.745 N/A VAL 76.A N PHE 92.A O no hydrogen 3.000 N/A GLN 77.A NE2 VAL 118.A O no hydrogen 2.886 N/A LEU 78.A N ASN 90.A O no hydrogen 3.043 N/A ASN 80.A N PHE 88.A O no hydrogen 2.895 N/A ASN 80.A ND2 ILE 79.A O no hydrogen 2.960 N/A TYR 81.A N LEU 51.A O no hydrogen 2.775 N/A THR 82.A N LYS 86.A O no hydrogen 2.897 N/A THR 82.A OG1 GLU 37.A OE1 no hydrogen 3.197 N/A THR 82.A OG1 GLU 37.A OE2 no hydrogen 3.132 N/A THR 82.A OG1 SER 84.A OG no hydrogen 3.290 N/A LYS 83.A N THR 36.A O no hydrogen 2.896 N/A LYS 83.A NZ GLU 42.A OE1 no hydrogen 3.252 N/A LYS 83.A NZ GLU 42.A OE2 no hydrogen 2.648 N/A SER 84.A N GLU 37.A OE1 no hydrogen 3.048 N/A SER 84.A OG GLU 37.A OE1 no hydrogen 2.627 N/A SER 84.A OG GLU 37.A OE2 no hydrogen 3.239 N/A SER 84.A OG THR 82.A OG1 no hydrogen 3.290 N/A GLY 85.A N THR 82.A O no hydrogen 2.892 N/A LYS 86.A N THR 82.A OG1 no hydrogen 3.169 N/A LYS 87.A NZ GLU 55.A OE1 no hydrogen 2.899 N/A LYS 87.A NZ GLU 55.A OE2 no hydrogen 3.245 N/A PHE 88.A N ASN 80.A O no hydrogen 2.913 N/A TRP 89.A N GLY 114.A O no hydrogen 2.992 N/A ASN 90.A N LEU 78.A O no hydrogen 2.911 N/A ASN 90.A ND2 ASN 80.A OD1 no hydrogen 2.876 N/A LEU 91.A N LEU 112.A O no hydrogen 2.940 N/A PHE 92.A N VAL 76.A O no hydrogen 2.837 N/A HIS 93.A N VAL 110.A O no hydrogen 2.983 N/A HIS 93.A ND1 THR 75.A OG1 no hydrogen 2.745 N/A HIS 93.A NE2 GLN 95.A OE1 no hydrogen 2.848 N/A LEU 94.A N VAL 74.A O no hydrogen 2.917 N/A GLN 95.A N ILE 108.A O no hydrogen 2.928 N/A MET 97.A N TYR 106.A O no hydrogen 2.852 N/A ARG 98.A NH1 GLY 102.A O no hydrogen 2.824 N/A ASP 99.A N ASP 103.A O no hydrogen 2.946 N/A LYS 101.A N ASP 99.A OD1 no hydrogen 2.982 N/A LYS 101.A NZ ASP 99.A OD2 no hydrogen 2.679 N/A LYS 101.A NZ ASP 103.A OD2 no hydrogen 2.927 N/A GLY 102.A N ASP 99.A O no hydrogen 2.988 N/A ASP 103.A N ASP 99.A OD1 no hydrogen 2.965 N/A GLN 105.A N MET 97.A O no hydrogen 2.885 N/A GLN 105.A NE2 TYR 106.A OH no hydrogen 3.484 N/A TYR 106.A N MET 97.A O no hydrogen 3.500 N/A PHE 107.A N THR 16.A O no hydrogen 3.184 N/A ILE 108.A N GLN 95.A O no hydrogen 2.987 N/A GLY 109.A N VAL 14.A O no hydrogen 2.956 N/A VAL 110.A N HIS 93.A O no hydrogen 2.991 N/A GLN 111.A N ASN 12.A O no hydrogen 3.182 N/A GLN 111.A NE2.B ASN 12.A OD1.A no hydrogen 2.278 N/A LEU 112.A N LEU 91.A O no hydrogen 2.873 N/A GLY 114.A N TRP 89.A O no hydrogen 2.882 N/A VAL 118.A N GLN 77.A OE1 no hydrogen 2.947 N/A ARG 119.A NH1 ASP 120.A OD2 no hydrogen 2.676 N/A GLU 123.A N ARG 119.A O no hydrogen 3.225 N/A ARG 124.A N ASP 120.A O no hydrogen 2.990 N/A GLU 125.A N ALA 121.A O no hydrogen 2.904 N/A GLY 126.A N ALA 122.A O no hydrogen 2.985 N/A VAL 127.A N GLU 123.A O no hydrogen 2.871 N/A MET 128.A N ARG 124.A O no hydrogen 2.941 N/A LEU 129.A N GLU 125.A O no hydrogen 3.126 N/A ILE 130.A N GLY 126.A O no hydrogen 2.978 N/A LYS 131.A N VAL 127.A O no hydrogen 2.960 N/A LYS 131.A NZ GLU 73.A OE1 no hydrogen 2.796 N/A LYS 131.A NZ GLN 95.A OE1 no hydrogen 2.618 N/A LYS 132.A N MET 128.A O no hydrogen 3.107 N/A THR 133.A N LEU 129.A O no hydrogen 2.940 N/A THR 133.A OG1 LEU 129.A O no hydrogen 2.887 N/A ALA 134.A N ILE 130.A O no hydrogen 2.987 N/A GLU 135.A N LYS 131.A O no hydrogen 3.069 N/A ASN 136.A N LYS 132.A O no hydrogen 3.091 N/A ILE 137.A N THR 133.A O no hydrogen 2.971 N/A ASP 138.A N ALA 134.A O no hydrogen 2.870 N/A GLU 139.A N GLU 135.A O no hydrogen 3.118 N/A ALA 140.A N ASN 136.A O no hydrogen 2.998 N/A ALA 141.A N ILE 137.A O no hydrogen 2.776 N/A LYS 142.A N ASP 138.A O no hydrogen 3.244 N/A LYS 142.A N GLU 139.A O no hydrogen 3.413 N/A LYS 142.A NZ ASP 138.A OD1 no hydrogen 2.791 N/A LEU 144.A N ALA 141.A O no hydrogen 3.031 N/A