Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yd7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N ILE 150.A O no hydrogen 2.518 N/A GLU 8.A N ILE 150.A O no hydrogen 3.193 N/A ASP 10.A N VAL 148.A O no hydrogen 3.006 N/A PHE 11.A N ASP 10.A OD1 no hydrogen 2.991 N/A ILE 12.A N GLU 146.A O no hydrogen 2.990 N/A GLN 13.A NE2 HIS 144.A O no hydrogen 2.704 N/A ASP 15.A N GLY 143.A O no hydrogen 3.076 N/A ALA 17.A N GLN 13.A O no hydrogen 2.993 N/A ILE 18.A N GLY 14.A O no hydrogen 2.983 N/A ALA 19.A N ASP 15.A O no hydrogen 3.008 N/A ARG 20.A N GLU 16.A O no hydrogen 3.018 N/A ARG 20.A NE GLU 16.A OE2 no hydrogen 2.826 N/A ARG 20.A NH1 ASP 10.A OD2 no hydrogen 3.084 N/A ARG 20.A NH2 ASP 10.A OD2 no hydrogen 3.249 N/A ARG 20.A NH2 GLU 16.A OE2 no hydrogen 3.252 N/A ALA 21.A N ALA 17.A O no hydrogen 2.965 N/A ALA 22.A N ILE 18.A O no hydrogen 2.873 N/A ILE 23.A N ALA 19.A O no hydrogen 3.081 N/A LEU 24.A N ARG 20.A O no hydrogen 2.886 N/A ALA 25.A N ALA 21.A O no hydrogen 2.779 N/A GLY 26.A N ILE 23.A O no hydrogen 3.158 N/A CYS 27.A N ALA 22.A O no hydrogen 3.060 N/A CYS 27.A SG PHE 29.A O no hydrogen 3.329 N/A CYS 27.A SG LYS 75.A O no hydrogen 3.552 N/A ARG 28.A N LYS 75.A O no hydrogen 3.185 N/A ARG 28.A NE VAL 50.A O no hydrogen 3.300 N/A ARG 28.A NH1 ILE 23.A O no hydrogen 2.992 N/A ARG 28.A NH1 CYS 27.A O no hydrogen 2.744 N/A PHE 29.A N LYS 75.A O no hydrogen 3.344 N/A TYR 30.A N VAL 53.A O no hydrogen 2.942 N/A GLY 32.A N ILE 55.A O no hydrogen 3.107 N/A THR 36.A OG1 GLU 40.A OE1 no hydrogen 3.321 N/A SER 39.A N ILE 35.A O no hydrogen 2.758 N/A SER 39.A OG ASP 15.A OD1 no hydrogen 2.872 N/A SER 39.A OG ASP 15.A OD2 no hydrogen 3.133 N/A GLU 40.A N ASP 15.A OD2 no hydrogen 2.741 N/A LEU 46.A N GLU 43.A O no hydrogen 3.040 N/A TYR 47.A N ALA 44.A O no hydrogen 2.863 N/A TYR 47.A OH GLU 16.A OE2 no hydrogen 2.427 N/A LEU 49.A N TYR 47.A O no hydrogen 2.945 N/A VAL 53.A N ARG 28.A O no hydrogen 2.923 N/A ILE 55.A N TYR 30.A O no hydrogen 2.859 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.993 N/A SER 62.A N ASP 58.A O no hydrogen 3.204 N/A SER 62.A OG ASP 58.A O no hydrogen 3.223 N/A ILE 63.A N GLU 59.A O no hydrogen 3.158 N/A ALA 64.A N ILE 60.A O no hydrogen 2.995 N/A ALA 65.A N ALA 61.A O no hydrogen 2.900 N/A ALA 66.A N SER 62.A O no hydrogen 3.076 N/A ILE 67.A N ILE 63.A O no hydrogen 2.898 N/A GLY 68.A N ALA 64.A O no hydrogen 2.998 N/A ALA 69.A N ALA 65.A O no hydrogen 3.069 N/A SER 70.A N ALA 66.A O no hydrogen 2.965 N/A SER 70.A OG PRO 94.A O no hydrogen 2.674 N/A TRP 71.A N ILE 67.A O no hydrogen 2.990 N/A ALA 72.A N GLY 68.A O no hydrogen 2.929 N/A GLY 73.A N SER 70.A O no hydrogen 2.750 N/A ALA 74.A N ALA 69.A O no hydrogen 3.039 N/A LYS 75.A NZ ALA 25.A O no hydrogen 2.662 N/A LYS 75.A NZ ASN 160.A OD1 no hydrogen 3.058 N/A THR 77.A N VAL 96.A O no hydrogen 3.143 N/A THR 77.A OG1 ALA 31.A O no hydrogen 2.688 N/A THR 79.A N VAL 98.A O no hydrogen 2.822 N/A SER 80.A OG VAL 100.A O no hydrogen 3.112 N/A GLY 81.A N VAL 100.A O no hydrogen 3.186 N/A GLY 83.A N SER 80.A O no hydrogen 2.984 N/A SER 85.A OG PRO 82.A O no hydrogen 2.647 N/A VAL 96.A N ALA 76.A O no hydrogen 3.188 N/A ILE 97.A N VAL 134.A O no hydrogen 2.940 N/A VAL 98.A N THR 77.A O no hydrogen 2.931 N/A ASP 99.A N LEU 136.A O no hydrogen 2.850 N/A VAL 100.A N THR 79.A O no hydrogen 2.746 N/A GLN 101.A N THR 138.A O no hydrogen 2.567 N/A LEU 105.A N HIS 103.A ND1 no hydrogen 3.140 N/A LEU 108.A N ILE 135.A O no hydrogen 2.885 N/A SER 111.A N GLU 115.A OE1 no hydrogen 2.814 N/A SER 111.A OG GLU 115.A OE1 no hydrogen 2.821 N/A GLN 114.A N GLU 146.A OE1 no hydrogen 3.347 N/A GLN 114.A NE2 ASP 118.A OD1 no hydrogen 3.316 N/A GLN 114.A NE2 ASP 118.A OD2 no hydrogen 2.901 N/A GLU 115.A N THR 112.A OG1 no hydrogen 3.101 N/A ALA 116.A N THR 112.A O no hydrogen 2.821 N/A PHE 117.A N VAL 113.A O no hydrogen 3.051 N/A ASP 118.A N GLN 114.A O no hydrogen 2.955 N/A PHE 119.A N GLU 115.A O no hydrogen 2.759 N/A THR 120.A N ALA 116.A O no hydrogen 3.237 N/A THR 120.A N PHE 117.A O no hydrogen 3.147 N/A THR 120.A OG1 ALA 116.A O no hydrogen 2.726 N/A ILE 121.A N PHE 117.A O no hydrogen 3.246 N/A ARG 122.A N ASP 118.A O no hydrogen 2.996 N/A ALA 123.A N PHE 119.A O no hydrogen 2.840 N/A PHE 124.A N THR 120.A O no hydrogen 3.190 N/A ASN 125.A N ILE 121.A O no hydrogen 3.022 N/A ASN 125.A ND2 GLU 157.A O no hydrogen 2.800 N/A LEU 126.A N ARG 122.A O no hydrogen 2.837 N/A SER 127.A N ALA 123.A O no hydrogen 3.068 N/A SER 127.A OG ALA 123.A O no hydrogen 3.538 N/A SER 127.A OG PHE 124.A O no hydrogen 3.082 N/A GLU 128.A N PHE 124.A O no hydrogen 3.015 N/A LYS 129.A N ASN 125.A O no hydrogen 2.927 N/A TYR 130.A N LEU 126.A O no hydrogen 2.932 N/A ARG 131.A N GLU 128.A O no hydrogen 3.432 N/A THR 132.A N SER 127.A O no hydrogen 3.076 N/A VAL 134.A N VAL 95.A O no hydrogen 2.900 N/A ILE 135.A N ILE 106.A O no hydrogen 3.015 N/A LEU 136.A N ILE 97.A O no hydrogen 2.855 N/A LEU 137.A N LEU 108.A O no hydrogen 2.764 N/A THR 138.A N ASP 99.A O no hydrogen 2.828 N/A THR 138.A OG1 ASP 139.A O no hydrogen 3.460 N/A VAL 142.A N ASP 139.A OD1 no hydrogen 2.739 N/A GLY 143.A N ASP 139.A O no hydrogen 2.996 N/A HIS 144.A N ALA 140.A O no hydrogen 3.166 N/A HIS 144.A N GLU 141.A O no hydrogen 3.209 N/A HIS 144.A ND1 ALA 140.A O no hydrogen 2.537 N/A HIS 144.A NE2 GLU 40.A OE2 no hydrogen 2.675 N/A GLU 146.A N ILE 12.A O no hydrogen 2.989 N/A VAL 148.A N ASP 10.A O no hydrogen 2.960 N/A TYR 149.A OH GLU 155.A OE1 no hydrogen 2.776 N/A TYR 149.A OH GLU 155.A OE2 no hydrogen 3.005 N/A ILE 150.A N GLU 8.A O no hydrogen 3.008 N/A ASN 152.A ND2 GLU 155.A OE2 no hydrogen 3.085 N/A GLU 155.A N ASN 152.A O no hydrogen 2.847 N/A ILE 156.A N PRO 153.A O no hydrogen 2.851 N/A ILE 159.A N ASN 125.A OD1 no hydrogen 2.934 N/A ARG 161.A N GLU 128.A OE1 no hydrogen 2.662 N/A ARG 161.A NE GLU 128.A OE1 no hydrogen 3.013 N/A ARG 161.A NE GLU 128.A OE2 no hydrogen 3.459 N/A ARG 161.A NH1 SER 70.A O no hydrogen 2.866 N/A ARG 161.A NH2 ALA 74.A O no hydrogen 2.826 N/A ARG 161.A NH2 GLU 128.A OE2 no hydrogen 2.888 N/A