Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4c3z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ILE 28.A O no hydrogen 2.975 N/A SER 3.A OG ILE 28.A O no hydrogen 3.549 N/A SER 3.A OG THR 181.A OG1 no hydrogen 2.719 N/A ILE 4.A N ILE 28.A O no hydrogen 3.483 N/A THR 5.A N ALA 63.A O no hydrogen 2.853 N/A VAL 6.A N PHE 26.A O no hydrogen 2.902 N/A ARG 7.A N HIS 61.A O no hydrogen 2.849 N/A ASN 8.A N THR 25.A OG1 no hydrogen 2.563 N/A ALA 9.A N ILE 24.A O no hydrogen 2.780 N/A THR 10.A N GLU 59.A O no hydrogen 2.885 N/A PHE 11.A N LEU 21.A O no hydrogen 2.907 N/A THR 12.A N ASP 56.A O no hydrogen 3.017 N/A THR 12.A OG1 ALA 14.A O no hydrogen 2.767 N/A THR 12.A OG1 ASP 17.A O no hydrogen 3.089 N/A ALA 14.A N THR 12.A OG1 no hydrogen 3.100 N/A SER 16.A OG ASP 17.A OD1 no hydrogen 3.153 N/A ASP 17.A N ALA 14.A O no hydrogen 2.765 N/A THR 20.A N PHE 11.A O no hydrogen 2.784 N/A LEU 21.A N PHE 11.A O no hydrogen 3.175 N/A ASN 22.A N GLY 204.A O no hydrogen 2.916 N/A GLY 23.A N THR 10.A OG1 no hydrogen 3.037 N/A ILE 24.A N ALA 9.A O no hydrogen 2.659 N/A PHE 26.A N VAL 6.A O no hydrogen 2.954 N/A ILE 28.A N ILE 4.A O no hydrogen 2.809 N/A GLU 30.A N THR 1.A O no hydrogen 2.980 N/A GLY 31.A N THR 181.A OG1 no hydrogen 3.155 N/A ALA 32.A N PRO 29.A O no hydrogen 3.093 N/A LEU 33.A N ASP 196.A OD2 no hydrogen 2.780 N/A VAL 34.A N ARG 182.A O no hydrogen 2.856 N/A ALA 35.A N VAL 197.A O no hydrogen 2.884 N/A VAL 36.A N LEU 184.A O no hydrogen 2.849 N/A VAL 37.A N ILE 199.A O no hydrogen 2.939 N/A CYS 42.A N GLN 39.A O no hydrogen 3.080 N/A CYS 42.A SG GLN 39.A O no hydrogen 3.069 N/A LYS 44.A NZ GLY 38.A O no hydrogen 3.163 N/A LYS 44.A NZ GLN 39.A O no hydrogen 3.399 N/A SER 45.A OG ASP 152.A OD1 no hydrogen 3.132 N/A SER 45.A OG ASP 152.A OD2 no hydrogen 2.944 N/A LEU 47.A N GLY 43.A O no hydrogen 2.905 N/A LEU 48.A N SER 45.A O no hydrogen 3.147 N/A SER 49.A N SER 45.A O no hydrogen 3.359 N/A SER 49.A OG SER 45.A O no hydrogen 3.552 N/A ALA 50.A N SER 46.A O no hydrogen 2.776 N/A LEU 51.A N LEU 47.A O no hydrogen 3.145 N/A LEU 52.A N LEU 48.A O no hydrogen 3.006 N/A ALA 53.A N ALA 50.A O no hydrogen 2.871 N/A GLU 54.A N SER 49.A O no hydrogen 2.816 N/A ASP 56.A N THR 12.A O no hydrogen 2.877 N/A LYS 57.A NZ GLY 60.A O no hydrogen 3.116 N/A VAL 58.A N THR 10.A O no hydrogen 2.694 N/A HIS 61.A N ARG 7.A O no hydrogen 3.017 N/A ALA 63.A N THR 5.A O no hydrogen 2.743 N/A LYS 65.A N SER 3.A O no hydrogen 2.637 N/A SER 67.A N ASP 147.A OD2 no hydrogen 3.160 N/A ALA 69.A N ILE 148.A O no hydrogen 2.793 N/A VAL 71.A N LEU 150.A O no hydrogen 2.793 N/A GLN 73.A NE2 SER 156.A OG no hydrogen 3.118 N/A ALA 75.A N GLN 73.A O no hydrogen 2.777 N/A GLN 78.A N ASN 85.A OD1 no hydrogen 2.767 N/A ASN 79.A N GLN 78.A OE1 no hydrogen 2.964 N/A SER 81.A N ASP 80.A OD1 no hydrogen 2.739 N/A LEU 82.A N THR 119.A O no hydrogen 2.924 N/A ARG 83.A N ASP 117.A O no hydrogen 2.727 N/A ARG 83.A NE ASP 117.A OD2 no hydrogen 3.449 N/A GLU 84.A N SER 81.A OG no hydrogen 2.938 N/A ASN 85.A N SER 81.A O no hydrogen 2.987 N/A ASN 85.A ND2 GLN 78.A O no hydrogen 2.922 N/A ASN 85.A ND2 SER 81.A O no hydrogen 3.073 N/A ILE 86.A N LEU 82.A O no hydrogen 3.233 N/A ILE 86.A N ARG 83.A O no hydrogen 3.047 N/A LEU 87.A N ARG 83.A O no hydrogen 2.839 N/A PHE 88.A N GLU 84.A O no hydrogen 2.968 N/A CYS 90.A N LEU 87.A O no hydrogen 3.005 N/A CYS 90.A SG LEU 87.A O no hydrogen 3.357 N/A CYS 90.A SG PHE 88.A O no hydrogen 3.949 N/A TYR 96.A OH VAL 142.A O no hydrogen 2.792 N/A TYR 97.A N GLU 93.A O no hydrogen 2.841 N/A TYR 97.A OH ASP 117.A OD2 no hydrogen 2.867 N/A ARG 98.A N GLU 94.A OE1 no hydrogen 2.990 N/A SER 99.A N PRO 95.A O no hydrogen 2.968 N/A SER 99.A OG PRO 95.A O no hydrogen 2.896 N/A VAL 100.A N TYR 96.A O no hydrogen 2.945 N/A ILE 101.A N TYR 97.A O no hydrogen 2.950 N/A GLN 102.A N ARG 98.A O no hydrogen 2.939 N/A ALA 103.A N SER 99.A O no hydrogen 3.016 N/A CYS 104.A N VAL 100.A O no hydrogen 2.952 N/A CYS 104.A SG VAL 100.A O no hydrogen 3.401 N/A ALA 105.A N GLN 102.A O no hydrogen 3.004 N/A LEU 106.A N ILE 101.A O no hydrogen 3.030 N/A LEU 110.A N LEU 106.A O no hydrogen 2.831 N/A GLU 111.A N LEU 107.A O no hydrogen 3.077 N/A ILE 112.A N ASP 109.A O no hydrogen 3.064 N/A LEU 113.A N LEU 110.A O no hydrogen 3.255 N/A SER 115.A N THR 119.A OG1 no hydrogen 2.876 N/A GLY 116.A N LEU 113.A O no hydrogen 3.363 N/A ARG 118.A N SER 115.A O no hydrogen 2.885 N/A THR 119.A N GLY 116.A O no hydrogen 3.117 N/A THR 119.A OG1 GLY 116.A O no hydrogen 2.623 N/A ILE 121.A N ASP 80.A O no hydrogen 3.069 N/A GLU 123.A N GLU 123.A OE1 no hydrogen 3.144 N/A GLY 125.A N GLY 122.A O no hydrogen 3.014 N/A VAL 126.A N GLU 120.A O no hydrogen 2.766 N/A SER 129.A N GLN 132.A OE1 no hydrogen 3.003 N/A GLN 132.A N SER 129.A OG no hydrogen 3.031 N/A GLN 132.A NE2 ASP 109.A OD1 no hydrogen 2.870 N/A LYS 133.A N SER 129.A O no hydrogen 2.692 N/A GLN 134.A N GLY 130.A O no hydrogen 2.863 N/A GLN 134.A NE2 GLN 73.A O no hydrogen 2.879 N/A GLN 134.A NE2 SER 156.A OG no hydrogen 3.392 N/A ARG 135.A N GLY 131.A O no hydrogen 3.043 N/A ARG 135.A NE ASP 109.A OD2 no hydrogen 2.703 N/A ARG 135.A NH2 ASP 109.A OD1 no hydrogen 2.974 N/A ARG 135.A NH2 ASP 109.A OD2 no hydrogen 2.984 N/A VAL 136.A N GLN 132.A O no hydrogen 3.066 N/A SER 137.A N LYS 133.A O no hydrogen 2.875 N/A LEU 138.A N GLN 134.A O no hydrogen 2.874 N/A ALA 139.A N ARG 135.A O no hydrogen 2.889 N/A ARG 140.A N VAL 136.A O no hydrogen 2.852 N/A ARG 140.A NE ASN 85.A O no hydrogen 2.684 N/A ARG 140.A NH1 TRP 76.A O no hydrogen 3.338 N/A ARG 140.A NH2 TRP 76.A O no hydrogen 2.928 N/A ARG 140.A NH2 ASN 85.A OD1 no hydrogen 3.077 N/A ALA 141.A N SER 137.A O no hydrogen 3.170 N/A VAL 142.A N LEU 138.A O no hydrogen 2.838 N/A TYR 143.A N ALA 139.A O no hydrogen 2.855 N/A TYR 143.A OH GLN 91.A O no hydrogen 2.611 N/A SER 144.A N ARG 140.A O no hydrogen 3.162 N/A SER 144.A OG ALA 141.A O no hydrogen 2.546 N/A ASN 145.A N VAL 142.A O no hydrogen 2.964 N/A ALA 146.A N TYR 149.A OH no hydrogen 3.005 N/A ASP 147.A N SER 67.A O no hydrogen 3.184 N/A ASP 147.A N SER 67.A OG no hydrogen 3.177 N/A ILE 148.A N SER 67.A O no hydrogen 2.954 N/A TYR 149.A N THR 181.A O no hydrogen 2.719 N/A TYR 149.A OH ALA 141.A O no hydrogen 2.666 N/A LEU 150.A N ALA 69.A O no hydrogen 2.802 N/A PHE 151.A N ILE 183.A O no hydrogen 2.722 N/A ASP 152.A N VAL 71.A O no hydrogen 2.884 N/A ASP 153.A N VAL 185.A O no hydrogen 2.808 N/A SER 156.A N ASP 153.A O no hydrogen 3.336 N/A ALA 157.A N GLN 134.A OE1 no hydrogen 2.916 N/A VAL 158.A N LEU 155.A O no hydrogen 3.306 N/A HIS 161.A N ASP 159.A OD1 no hydrogen 2.751 N/A VAL 162.A N ASP 159.A OD1 no hydrogen 3.230 N/A GLY 163.A N ASP 159.A O no hydrogen 2.796 N/A LYS 164.A N ALA 160.A O no hydrogen 3.046 N/A HIS 165.A N HIS 161.A O no hydrogen 3.207 N/A HIS 165.A ND1 HIS 161.A O no hydrogen 2.870 N/A ILE 166.A N VAL 162.A O no hydrogen 2.855 N/A PHE 167.A N GLY 163.A O no hydrogen 2.785 N/A GLU 168.A N LYS 164.A O no hydrogen 2.927 N/A ASN 169.A N HIS 165.A O no hydrogen 2.730 N/A VAL 170.A N ILE 166.A O no hydrogen 2.774 N/A ILE 171.A N PHE 167.A O no hydrogen 2.962 N/A GLY 172.A N PHE 167.A O no hydrogen 2.717 N/A GLY 175.A N GLY 172.A O no hydrogen 2.814 N/A MET 176.A N ASN 169.A O no hydrogen 2.919 N/A LEU 177.A N VAL 170.A O no hydrogen 3.084 N/A LYS 178.A N GLY 175.A O no hydrogen 3.178 N/A LYS 180.A N LEU 177.A O no hydrogen 2.885 N/A LYS 180.A NZ ASN 145.A OD1 no hydrogen 2.908 N/A THR 181.A N ASP 147.A O no hydrogen 2.996 N/A THR 181.A OG1 SER 3.A OG no hydrogen 2.719 N/A ARG 182.A N ALA 32.A O no hydrogen 2.917 N/A ARG 182.A NE LYS 180.A O no hydrogen 2.984 N/A ARG 182.A NH1 ILE 171.A O no hydrogen 2.728 N/A ARG 182.A NH2 GLY 31.A O no hydrogen 2.930 N/A ARG 182.A NH2 LYS 180.A O no hydrogen 3.358 N/A ILE 183.A N TYR 149.A O no hydrogen 2.790 N/A LEU 184.A N VAL 34.A O no hydrogen 2.685 N/A VAL 185.A N PHE 151.A O no hydrogen 2.743 N/A THR 186.A N VAL 36.A O no hydrogen 3.058 N/A THR 186.A OG1 ASP 153.A OD1 no hydrogen 3.301 N/A SER 188.A N THR 186.A OG1 no hydrogen 2.911 N/A SER 190.A N SER 188.A OG no hydrogen 3.033 N/A SER 190.A OG SER 188.A OG no hydrogen 2.847 N/A LEU 192.A N MET 189.A O no hydrogen 3.230 N/A GLN 194.A N TYR 191.A O no hydrogen 2.904 N/A VAL 195.A N LEU 192.A O no hydrogen 3.186 N/A ASP 196.A N LEU 33.A O no hydrogen 2.757 N/A VAL 197.A N LEU 33.A O no hydrogen 3.290 N/A ILE 198.A N GLY 210.A O no hydrogen 2.710 N/A ILE 199.A N ALA 35.A O no hydrogen 2.747 N/A VAL 200.A N GLU 208.A O no hydrogen 2.831 N/A MET 201.A N VAL 37.A O no hydrogen 2.885 N/A SER 202.A N LYS 205.A O no hydrogen 2.948 N/A GLY 204.A N CYS 42.A O no hydrogen 2.895 N/A LYS 205.A N SER 202.A O no hydrogen 3.109 N/A SER 207.A N VAL 200.A O no hydrogen 2.734 N/A GLY 210.A N ILE 198.A O no hydrogen 3.065 N/A SER 211.A N GLU 214.A OE1 no hydrogen 2.952 N/A GLU 214.A N SER 211.A OG no hydrogen 3.178 N/A LEU 215.A N SER 211.A O no hydrogen 2.875 N/A LEU 216.A N TYR 212.A O no hydrogen 2.908 N/A ALA 217.A N GLN 213.A O no hydrogen 3.141 N/A ARG 218.A N GLU 214.A O no hydrogen 3.062 N/A PHE 222.A N GLU 208.A OE2 no hydrogen 2.682 N/A GLU 224.A N GLY 220.A O no hydrogen 2.990 N/A PHE 225.A N ALA 221.A O no hydrogen 3.012 N/A LEU 226.A N PHE 222.A O no hydrogen 2.857 N/A ARG 227.A N ALA 223.A O no hydrogen 2.980 N/A ARG 227.A NH1 ASP 219.A OD1 no hydrogen 3.445 N/A THR 228.A N GLU 224.A O no hydrogen 2.838 N/A THR 228.A N PHE 225.A O no hydrogen 3.220 N/A THR 228.A OG1 GLU 224.A O no hydrogen 3.068 N/A TYR 229.A N PHE 225.A O no hydrogen 2.887 N/A ALA 230.A N PHE 225.A O no hydrogen 2.903 N/A SER 231.A N HIS 187.A O no hydrogen 2.880 N/A SER 231.A OG HIS 187.A O no hydrogen 3.161 N/A