Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4h0c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A OH SER 58.A O no hydrogen 2.814 N/A HIS 6.A N SER 76.A OG no hydrogen 2.844 N/A HIS 6.A NE2 TRP 59.A O no hydrogen 2.782 N/A SER 7.A N THR 55.A OG1 no hydrogen 3.374 N/A SER 7.A OG GLN 9.A OE1 no hydrogen 3.460 N/A GLN 9.A N SER 7.A O no hydrogen 2.798 N/A ILE 11.A N ALA 51.A O no hydrogen 2.979 N/A SER 13.A N ILE 49.A O no hydrogen 2.900 N/A GLY 14.A N SER 13.A OG no hydrogen 2.729 N/A ARG 19.A N.A PRO 16.A O no hydrogen 2.888 N/A ARG 19.A N.B PRO 16.A O no hydrogen 2.857 N/A ALA 20.A N PRO 16.A O no hydrogen 3.202 N/A ALA 20.A N VAL 17.A O no hydrogen 3.310 N/A LYS 21.A NZ.A GLU 47.A OE2 no hydrogen 3.373 N/A LYS 21.A NZ.B GLN 97.A OE1 no hydrogen 3.496 N/A ALA 23.A N GLN 97.A O no hydrogen 3.013 N/A VAL 24.A N ALA 48.A O no hydrogen 2.870 N/A VAL 25.A N TYR 99.A O no hydrogen 2.850 N/A HIS 27.A ND1 GLY 28.A O no hydrogen 2.778 N/A ARG 29.A NH1 TYR 60.A O no hydrogen 2.868 N/A ARG 29.A NH2 TYR 62.A O no hydrogen 2.913 N/A GLY 30.A N ASN 57.A O no hydrogen 2.652 N/A GLY 31.A N GLY 28.A O no hydrogen 2.965 N/A THR 32.A N ASP 35.A OD2.A no hydrogen 3.139 N/A ALA 33.A N GLN 53.A OE1 no hydrogen 2.853 N/A ASP 35.A N.A THR 32.A OG1 no hydrogen 3.115 N/A ASP 35.A N.B THR 32.A OG1 no hydrogen 3.169 N/A ILE 36.A N THR 32.A O no hydrogen 3.171 N/A ILE 37.A N ALA 33.A O no hydrogen 3.030 N/A SER 38.A N ASP 35.A O.A no hydrogen 2.806 N/A SER 38.A N ASP 35.A O.B no hydrogen 3.288 N/A SER 38.A OG ASP 35.A O.A no hydrogen 2.496 N/A SER 38.A OG ASP 35.A O.B no hydrogen 2.586 N/A LEU 39.A N ILE 36.A O no hydrogen 3.071 N/A GLN 40.A N ILE 37.A O no hydrogen 2.882 N/A GLN 40.A NE2 SER 13.A OG no hydrogen 3.106 N/A GLN 40.A NE2 ILE 37.A O no hydrogen 3.585 N/A LYS 41.A N SER 38.A O no hydrogen 3.074 N/A VAL 42.A N LEU 39.A O no hydrogen 3.028 N/A LEU 43.A N LEU 39.A O no hydrogen 2.858 N/A LYS 44.A N ASN 200.A OD1 no hydrogen 2.884 N/A ILE 49.A N SER 13.A O no hydrogen 2.911 N/A TYR 50.A N VAL 24.A O no hydrogen 2.932 N/A ALA 51.A N ILE 11.A O no hydrogen 2.801 N/A GLN 53.A N GLN 9.A O no hydrogen 2.785 N/A GLN 53.A NE2 GLY 31.A O no hydrogen 3.483 N/A GLN 53.A NE2 ALA 54.A O no hydrogen 3.067 N/A ALA 54.A N HIS 27.A NE2 no hydrogen 2.962 N/A THR 55.A N HIS 6.A ND1 no hydrogen 2.974 N/A THR 55.A OG1 THR 5.A O no hydrogen 3.134 N/A ASN 57.A N ALA 54.A O no hydrogen 3.054 N/A SER 58.A N THR 55.A O no hydrogen 3.297 N/A SER 58.A OG TYR 60.A O no hydrogen 3.001 N/A TRP 59.A N GLN 105.A OE1 no hydrogen 3.007 N/A TRP 59.A NE1 HIS 27.A O no hydrogen 2.859 N/A TYR 62.A N ASN 70.A OD1 no hydrogen 2.952 N/A GLN 69.A N PRO 66.A O no hydrogen 2.844 N/A ASN 70.A N VAL 67.A O no hydrogen 2.834 N/A ASN 70.A ND2 SER 63.A O no hydrogen 2.953 N/A GLN 71.A N GLN 68.A O no hydrogen 3.214 N/A GLN 71.A NE2 ASP 75.A OD1 no hydrogen 2.997 N/A LEU 74.A N ASN 70.A O no hydrogen 2.911 N/A ASP 75.A N GLN 71.A OE1 no hydrogen 2.897 N/A SER 76.A N PRO 72.A O no hydrogen 2.960 N/A ALA 77.A N ALA 73.A O no hydrogen 2.728 N/A LEU 78.A N LEU 74.A O no hydrogen 2.820 N/A ALA 79.A N ASP 75.A O no hydrogen 2.856 N/A LEU 80.A N SER 76.A O no hydrogen 3.080 N/A VAL 81.A N ALA 77.A O no hydrogen 3.071 N/A GLY 82.A N LEU 78.A O no hydrogen 2.977 N/A GLU 83.A N ALA 79.A O no hydrogen 2.840 N/A VAL 84.A N LEU 80.A O no hydrogen 2.966 N/A VAL 85.A N VAL 81.A O no hydrogen 2.910 N/A ALA 86.A N GLY 82.A O no hydrogen 2.893 N/A GLU 87.A N GLU 83.A O no hydrogen 2.827 N/A ILE 88.A N VAL 84.A O no hydrogen 2.989 N/A GLU 89.A N VAL 85.A O no hydrogen 2.949 N/A ALA 90.A N ALA 86.A O no hydrogen 2.931 N/A GLN 91.A N GLU 87.A O no hydrogen 3.005 N/A GLN 91.A N ILE 88.A O no hydrogen 3.017 N/A GLY 92.A N GLU 89.A O no hydrogen 2.977 N/A ILE 93.A N ILE 88.A O no hydrogen 3.322 N/A GLN 97.A N PRO 94.A O no hydrogen 2.900 N/A ILE 98.A N ALA 95.A O no hydrogen 2.910 N/A TYR 99.A N ALA 23.A O no hydrogen 2.803 N/A PHE 100.A N GLY 123.A O no hydrogen 2.965 N/A ALA 101.A N VAL 25.A O no hydrogen 2.906 N/A GLY 102.A N ILE 125.A O no hydrogen 3.000 N/A PHE 103.A N LEU 26.A O no hydrogen 3.440 N/A SER 104.A N PHE 127.A O no hydrogen 2.866 N/A SER 104.A OG HIS 189.A NE2 no hydrogen 2.722 N/A GLN 105.A NE2 SER 58.A OG no hydrogen 3.027 N/A GLY 106.A N PHE 103.A O no hydrogen 2.926 N/A CYS 108.A N SER 104.A O no hydrogen 2.967 N/A CYS 108.A SG SER 104.A O no hydrogen 3.531 N/A CYS 108.A SG GLY 130.A O no hydrogen 3.530 N/A LEU 109.A N GLN 105.A O no hydrogen 3.080 N/A THR 110.A N GLY 106.A O no hydrogen 2.870 N/A THR 110.A OG1 GLY 106.A O no hydrogen 2.776 N/A LEU 111.A N ALA 107.A O no hydrogen 2.929 N/A GLU 112.A N CYS 108.A O no hydrogen 2.892 N/A TYR 113.A N LEU 109.A O no hydrogen 2.837 N/A THR 114.A N THR 110.A O no hydrogen 3.030 N/A THR 114.A OG1 THR 110.A O no hydrogen 2.837 N/A THR 114.A OG1 LEU 111.A O no hydrogen 3.388 N/A THR 115.A N LEU 111.A O no hydrogen 2.976 N/A THR 115.A OG1 LEU 111.A O no hydrogen 2.714 N/A ARG 116.A N GLU 112.A O no hydrogen 3.066 N/A ARG 116.A NE GLU 112.A OE2 no hydrogen 2.710 N/A ARG 116.A NH2 GLU 112.A OE2 no hydrogen 3.134 N/A ASN 117.A N THR 114.A O no hydrogen 3.318 N/A ASN 117.A ND2 TYR 113.A O no hydrogen 2.912 N/A ALA 118.A N LYS 142.A O no hydrogen 2.956 N/A ARG 119.A NH1 GLU 89.A OE2 no hydrogen 3.241 N/A ARG 119.A NH2 GLU 89.A OE1 no hydrogen 2.693 N/A LYS 120.A NZ GLU 96.A OE1 no hydrogen 3.413 N/A TYR 121.A N THR 148.A OG1 no hydrogen 2.889 N/A TYR 121.A OH ASN 117.A O no hydrogen 2.565 N/A GLY 122.A N ILE 98.A O no hydrogen 2.729 N/A ILE 124.A N PRO 149.A O no hydrogen 2.972 N/A ILE 125.A N PHE 100.A O no hydrogen 2.724 N/A ALA 126.A N PHE 151.A O no hydrogen 2.792 N/A PHE 127.A N GLY 102.A O no hydrogen 2.986 N/A THR 128.A N SER 153.A OG no hydrogen 3.369 N/A LEU 131.A N SER 169.A OG no hydrogen 2.876 N/A ILE 132.A N GLU 112.A OE1 no hydrogen 3.027 N/A GLY 133.A N PHE 64.A O no hydrogen 2.795 N/A GLN 134.A N ALA 65.A O no hydrogen 3.173 N/A GLN 134.A NE2 GLU 135.A OE2 no hydrogen 3.149 N/A ASN 140.A N ALA 137.A O no hydrogen 3.101 N/A TYR 141.A N ILE 138.A O no hydrogen 2.975 N/A TYR 141.A OH GLU 112.A OE1 no hydrogen 2.726 N/A TYR 141.A OH GLU 112.A OE2 no hydrogen 3.416 N/A LYS 142.A N THR 115.A O no hydrogen 3.252 N/A LYS 146.A N.A ASP 144.A OD1 no hydrogen 2.880 N/A LYS 146.A N.B ASP 144.A OD1 no hydrogen 2.875 N/A GLN 147.A N ASN 176.A O no hydrogen 2.865 N/A THR 148.A N PHE 145.A O no hydrogen 2.947 N/A THR 148.A OG1 ARG 119.A O no hydrogen 3.293 N/A THR 148.A OG1 TYR 121.A O no hydrogen 3.502 N/A THR 148.A OG1 PHE 145.A O no hydrogen 2.682 N/A VAL 150.A N ALA 178.A O no hydrogen 2.941 N/A PHE 151.A N ILE 124.A O no hydrogen 2.868 N/A ILE 152.A N SER 180.A O no hydrogen 2.922 N/A SER 153.A N ALA 126.A O no hydrogen 3.165 N/A SER 153.A OG GLU 195.A OE2 no hydrogen 2.672 N/A THR 154.A N VAL 182.A O no hydrogen 3.327 N/A THR 154.A OG1 GLY 155.A O no hydrogen 3.442 N/A ASN 156.A N TYR 184.A O no hydrogen 3.180 N/A HIS 160.A N ASP 158.A OD1 no hydrogen 2.819 N/A VAL 161.A N ASP 158.A O no hydrogen 3.324 N/A ARG 165.A N PRO 162.A O no hydrogen 3.117 N/A ARG 165.A NE GLU 168.A OE1 no hydrogen 2.840 N/A ARG 165.A NH1 LEU 131.A O no hydrogen 2.841 N/A ARG 165.A NH1 GLY 133.A O no hydrogen 2.728 N/A ARG 165.A NH2 GLY 133.A O no hydrogen 2.890 N/A ARG 165.A NH2 GLN 134.A O no hydrogen 3.222 N/A VAL 166.A N PRO 162.A O no hydrogen 3.418 N/A GLN 167.A N VAL 163.A O no hydrogen 2.939 N/A GLU 168.A N SER 164.A O no hydrogen 3.006 N/A SER 169.A N ARG 165.A O no hydrogen 2.900 N/A SER 169.A OG ARG 165.A O no hydrogen 2.820 N/A VAL 170.A N VAL 166.A O no hydrogen 2.837 N/A THR 171.A N GLN 167.A O no hydrogen 2.944 N/A THR 171.A OG1 GLN 167.A O no hydrogen 3.161 N/A ILE 172.A N GLU 168.A O no hydrogen 3.086 N/A LEU 173.A N SER 169.A O no hydrogen 2.854 N/A GLU 174.A N VAL 170.A O no hydrogen 2.745 N/A ASP 175.A N THR 171.A O no hydrogen 2.964 N/A ASN 176.A ND2 ASP 144.A OD1 no hydrogen 2.971 N/A ALA 177.A N LEU 173.A O no hydrogen 3.008 N/A ALA 178.A N THR 148.A O no hydrogen 2.836 N/A SER 180.A N VAL 150.A O no hydrogen 2.779 N/A VAL 182.A N ILE 152.A O no hydrogen 2.996 N/A TYR 184.A N THR 154.A O no hydrogen 2.877 N/A GLY 186.A N ASN 156.A O no hydrogen 2.621 N/A ARG 187.A N TYR 184.A O no hydrogen 3.173 N/A ARG 187.A NE PRO 188.A O no hydrogen 2.781 N/A ARG 187.A NH1 THR 128.A OG1 no hydrogen 3.241 N/A ARG 187.A NH1 GLU 195.A OE1 no hydrogen 2.960 N/A ARG 187.A NH2 THR 128.A OG1 no hydrogen 2.780 N/A HIS 189.A ND1 ASP 158.A OD2 no hydrogen 2.674 N/A HIS 189.A NE2 SER 104.A OG no hydrogen 2.722 N/A SER 192.A N GLU 195.A OE1 no hydrogen 2.802 N/A SER 192.A OG GLU 195.A OE1 no hydrogen 2.790 N/A GLU 195.A N SER 192.A OG no hydrogen 3.395 N/A ILE 196.A N SER 192.A O no hydrogen 3.279 N/A GLN 197.A N GLY 193.A O no hydrogen 3.043 N/A LEU 198.A N ASP 194.A O no hydrogen 2.888 N/A VAL 199.A N GLU 195.A O no hydrogen 2.898 N/A ASN 200.A N ILE 196.A O no hydrogen 2.973 N/A ASN 200.A ND2 VAL 42.A O no hydrogen 2.964 N/A ASN 201.A N GLN 197.A O no hydrogen 2.990 N/A THR 202.A N VAL 199.A O no hydrogen 3.268 N/A THR 202.A OG1 LEU 198.A O no hydrogen 2.665 N/A ILE 203.A N THR 202.A OG1 no hydrogen 2.698 N/A LEU 204.A N VAL 199.A O no hydrogen 2.931 N/A LYS 205.A N THR 202.A O no hydrogen 3.065 N/A