Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4z9b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N ASN 38.A O no hydrogen 2.582 N/A SER 7.A N ASP 86.A OD2 no hydrogen 2.932 N/A SER 7.A OG THR 84.A O no hydrogen 3.428 N/A VAL 8.A N ARG 40.A O no hydrogen 3.009 N/A LEU 9.A N TYR 87.A O no hydrogen 2.939 N/A PHE 10.A N ASP 42.A O no hydrogen 2.852 N/A VAL 11.A N LEU 89.A O no hydrogen 2.998 N/A CYS 12.A SG SER 19.A OG no hydrogen 2.663 N/A ASN 15.A ND2 SER 19.A OG no hydrogen 3.019 N/A ASN 15.A ND2 SER 43.A OG no hydrogen 2.989 N/A CYS 17.A SG ASP 56.A OD2 no hydrogen 3.534 N/A ARG 18.A NH1 ASP 92.A OD2 no hydrogen 2.944 N/A ARG 18.A NH1 ILE 127.A O no hydrogen 2.864 N/A ARG 18.A NH2 ASP 92.A OD2 no hydrogen 3.128 N/A ALA 22.A N ARG 18.A O no hydrogen 2.940 N/A GLU 23.A N SER 19.A O no hydrogen 2.983 N/A ALA 24.A N PRO 20.A O no hydrogen 3.177 N/A ALA 24.A N ILE 21.A O no hydrogen 3.231 N/A VAL 25.A N ILE 21.A O no hydrogen 2.878 N/A PHE 26.A N ALA 22.A O no hydrogen 2.707 N/A ARG 27.A N GLU 23.A O no hydrogen 2.926 N/A ARG 27.A NH1 VAL 41.A O no hydrogen 3.506 N/A ARG 27.A NH2 GLU 23.A OE2 no hydrogen 2.427 N/A ARG 27.A NH2 VAL 41.A O no hydrogen 2.901 N/A LYS 28.A N ALA 24.A O no hydrogen 3.228 N/A LYS 28.A NZ ASP 32.A OD1 no hydrogen 3.146 N/A LYS 28.A NZ ASP 32.A OD2 no hydrogen 3.079 N/A LEU 29.A N VAL 25.A O no hydrogen 3.230 N/A VAL 30.A N PHE 26.A O no hydrogen 3.031 N/A THR 31.A N ARG 27.A O no hydrogen 2.757 N/A THR 31.A OG1 ARG 27.A O no hydrogen 2.650 N/A ASP 32.A N LYS 28.A O no hydrogen 2.691 N/A GLN 33.A N LEU 29.A O no hydrogen 3.328 N/A ASN 34.A N THR 31.A O no hydrogen 3.242 N/A ILE 35.A N VAL 30.A O no hydrogen 2.919 N/A ASN 38.A N ILE 35.A O no hydrogen 2.988 N/A TRP 39.A N SER 36.A O no hydrogen 2.920 N/A ARG 40.A N LYS 6.A O no hydrogen 2.633 N/A ARG 40.A NH1 THR 84.A OG1 no hydrogen 2.883 N/A ASP 42.A N VAL 8.A O no hydrogen 3.287 N/A SER 43.A OG GLU 23.A OE1 no hydrogen 2.707 N/A ALA 44.A N PHE 10.A O no hydrogen 2.965 N/A ALA 45.A N ARG 75.A O no hydrogen 2.879 N/A THR 46.A N CYS 12.A O no hydrogen 3.010 N/A SER 47.A N LEU 13.A O no hydrogen 3.215 N/A SER 47.A OG LEU 13.A O no hydrogen 2.813 N/A ILE 51.A N GLY 48.A O no hydrogen 3.217 N/A GLY 52.A N ALA 74.A O no hydrogen 2.815 N/A ASN 53.A N GLU 50.A O no hydrogen 2.763 N/A ASN 53.A ND2 GLU 50.A OE1 no hydrogen 2.542 N/A ASP 56.A N ILE 16.A O no hydrogen 2.771 N/A ARG 58.A N ASP 56.A OD1 no hydrogen 2.916 N/A ARG 58.A NE ASP 56.A OD1 no hydrogen 2.819 N/A ARG 58.A NH1 TYR 131.A O no hydrogen 2.804 N/A ARG 58.A NH2 ASP 56.A OD1 no hydrogen 3.549 N/A ARG 58.A NH2 ASP 56.A OD2 no hydrogen 2.727 N/A ARG 58.A NH2 TYR 131.A O no hydrogen 2.916 N/A GLN 60.A N ASP 56.A O no hydrogen 2.835 N/A GLN 60.A NE2 MET 70.A O no hydrogen 2.729 N/A SER 61.A N TYR 57.A O no hydrogen 3.079 N/A SER 61.A OG TYR 57.A O no hydrogen 2.691 N/A CYS 62.A N ARG 58.A O no hydrogen 3.214 N/A CYS 62.A SG PHE 138.A O no hydrogen 3.742 N/A CYS 62.A SG GLU 139.A OE1 no hydrogen 3.614 N/A MET 63.A N GLY 59.A O no hydrogen 3.095 N/A LYS 64.A N GLN 60.A O no hydrogen 2.886 N/A ARG 65.A N SER 61.A O no hydrogen 2.990 N/A ARG 65.A NH2 GLU 139.A OE1 no hydrogen 2.565 N/A HIS 66.A N CYS 62.A O no hydrogen 3.284 N/A HIS 66.A NE2 GLU 139.A OE1 no hydrogen 2.832 N/A HIS 66.A NE2 GLU 139.A OE2 no hydrogen 3.021 N/A GLY 67.A N LYS 64.A O no hydrogen 2.959 N/A ILE 68.A N MET 63.A O no hydrogen 3.018 N/A MET 70.A N GLN 60.A OE1 no hydrogen 3.178 N/A HIS 72.A NE2 ASN 15.A OD1 no hydrogen 2.585 N/A ALA 74.A N ASN 53.A O no hydrogen 2.891 N/A ARG 75.A N ASN 15.A OD1 no hydrogen 3.178 N/A ARG 75.A NE ASP 42.A OD2 no hydrogen 3.010 N/A ARG 75.A NH1 ASP 81.A OD2 no hydrogen 2.982 N/A ARG 75.A NH2 ASP 42.A OD2 no hydrogen 2.992 N/A ARG 75.A NH2 ASP 81.A OD1 no hydrogen 3.113 N/A ARG 75.A NH2 ASP 81.A OD2 no hydrogen 2.908 N/A GLN 76.A NE2 THR 46.A O no hydrogen 2.617 N/A ILE 77.A N ALA 45.A O no hydrogen 2.897 N/A THR 78.A N ASP 81.A OD2 no hydrogen 3.208 N/A LYS 79.A NZ GLN 105.A O no hydrogen 3.090 N/A ASP 81.A N THR 78.A OG1 no hydrogen 3.008 N/A PHE 82.A N LYS 79.A O no hydrogen 3.168 N/A ALA 83.A N LYS 79.A O no hydrogen 3.417 N/A THR 84.A N GLU 80.A O no hydrogen 2.685 N/A THR 84.A OG1 GLU 80.A O no hydrogen 3.138 N/A PHE 85.A N ASP 81.A O no hydrogen 3.096 N/A ASP 86.A N SER 7.A OG no hydrogen 2.698 N/A TYR 87.A N SER 7.A O no hydrogen 3.233 N/A TYR 87.A OH HIS 157.A OXT no hydrogen 3.175 N/A ILE 88.A N LYS 112.A O no hydrogen 2.756 N/A LEU 89.A N LEU 9.A O no hydrogen 3.031 N/A CYS 90.A N GLU 114.A O no hydrogen 2.753 N/A CYS 90.A SG GLU 114.A O no hydrogen 3.460 N/A MET 91.A N VAL 11.A O no hydrogen 3.225 N/A SER 94.A OG ASP 92.A OD1 no hydrogen 3.169 N/A ASN 95.A N ASP 92.A OD1 no hydrogen 2.620 N/A LEU 96.A N ASP 92.A O no hydrogen 3.203 N/A ARG 97.A N GLU 93.A O no hydrogen 3.122 N/A ASP 98.A N SER 94.A O no hydrogen 3.246 N/A LEU 99.A N ASN 95.A O no hydrogen 2.787 N/A ASN 100.A N LEU 96.A O no hydrogen 2.903 N/A ARG 101.A N ARG 97.A O no hydrogen 3.037 N/A LYS 102.A N ASP 98.A O no hydrogen 3.001 N/A LYS 102.A NZ THR 46.A O no hydrogen 3.111 N/A SER 103.A N LEU 99.A O no hydrogen 2.832 N/A SER 103.A OG ASN 100.A O no hydrogen 2.857 N/A ASN 104.A N ASN 100.A O no hydrogen 3.329 N/A ASN 104.A N ARG 101.A O no hydrogen 3.108 N/A GLN 105.A N LYS 102.A O no hydrogen 2.823 N/A CYS 109.A SG ALA 111.A O no hydrogen 3.510 N/A LYS 110.A NZ ASP 86.A OD1 no hydrogen 2.802 N/A LYS 112.A N ASP 86.A O no hydrogen 2.965 N/A GLU 114.A N ILE 88.A O no hydrogen 2.863 N/A LEU 116.A N CYS 90.A O no hydrogen 2.792 N/A SER 118.A N LEU 115.A O no hydrogen 3.148 N/A SER 118.A OG LEU 115.A O no hydrogen 2.710 N/A TYR 119.A N LEU 116.A O no hydrogen 3.094 N/A TYR 119.A OH GLU 114.A OE1 no hydrogen 2.894 N/A ASP 120.A N GLY 117.A O no hydrogen 3.420 N/A LYS 123.A N ASP 120.A O no hydrogen 3.178 N/A GLN 124.A N ASP 120.A OD2 no hydrogen 2.867 N/A TYR 131.A N ASP 129.A OD1 no hydrogen 2.968 N/A GLY 133.A N PRO 130.A O no hydrogen 2.868 N/A ASN 134.A N ASP 137.A OD2 no hydrogen 2.625 N/A SER 136.A N ASN 134.A OD1 no hydrogen 3.066 N/A SER 136.A OG ASN 134.A OD1 no hydrogen 3.074 N/A PHE 138.A N ASN 134.A O no hydrogen 3.136 N/A GLU 139.A N ASP 135.A O no hydrogen 3.063 N/A THR 140.A N SER 136.A O no hydrogen 2.834 N/A THR 140.A OG1 SER 136.A O no hydrogen 3.096 N/A VAL 141.A N ASP 137.A O no hydrogen 3.067 N/A TYR 142.A N PHE 138.A O no hydrogen 2.985 N/A GLN 143.A N GLU 139.A O no hydrogen 3.065 N/A GLN 143.A NE2 GLU 139.A OE2 no hydrogen 3.102 N/A GLN 144.A N THR 140.A O no hydrogen 2.994 N/A GLN 144.A NE2 GLN 124.A O no hydrogen 3.660 N/A GLN 144.A NE2 ILE 126.A O no hydrogen 3.055 N/A CYS 145.A N VAL 141.A O no hydrogen 2.947 N/A CYS 145.A SG VAL 141.A O no hydrogen 3.536 N/A VAL 146.A N TYR 142.A O no hydrogen 3.009 N/A ARG 147.A N GLN 143.A O no hydrogen 3.202 N/A ARG 147.A NH1 ASP 120.A OD1 no hydrogen 3.151 N/A ARG 147.A NH1 GLN 124.A OE1 no hydrogen 3.245 N/A CYS 148.A N GLN 144.A O no hydrogen 3.013 N/A CYS 148.A SG LEU 116.A O no hydrogen 3.587 N/A CYS 148.A SG GLN 144.A O no hydrogen 3.179 N/A CYS 149.A N CYS 145.A O no hydrogen 2.949 N/A CYS 149.A SG ALA 22.A O no hydrogen 3.761 N/A CYS 149.A SG CYS 145.A O no hydrogen 2.976 N/A ARG 150.A N VAL 146.A O no hydrogen 2.820 N/A ALA 151.A N ARG 147.A O no hydrogen 3.036 N/A PHE 152.A N CYS 148.A O no hydrogen 2.816 N/A LEU 153.A N CYS 149.A O no hydrogen 2.816 N/A GLU 154.A N ARG 150.A O no hydrogen 2.854 N/A LYS 155.A N ALA 151.A O no hydrogen 3.045 N/A HIS 157.A N TYR 119.A OH no hydrogen 3.048 N/A