Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ewh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N TYR 1.A O no hydrogen 2.791 N/A ALA 5.A N TYR 1.A O no hydrogen 3.212 N/A GLN 6.A N PRO 2.A O no hydrogen 2.925 N/A GLN 6.A NE2 TYR 105.A O no hydrogen 2.853 N/A GLN 7.A N VAL 3.A O no hydrogen 2.877 N/A ASN 8.A N ALA 5.A O no hydrogen 3.208 N/A ASN 8.A ND2 PHE 4.A O no hydrogen 2.651 N/A ARG 13.A N ASN 11.A OD1 no hydrogen 3.188 N/A GLU 14.A N ARG 18.A O no hydrogen 2.908 N/A GLY 17.A N GLU 14.A O no hydrogen 2.714 N/A ILE 19.A N GLN 239.A OE1 no hydrogen 2.672 N/A VAL 20.A N PRO 12.A O no hydrogen 2.792 N/A ALA 22.A N ILE 19.A O no hydrogen 3.043 N/A ASN 23.A N VAL 20.A O no hydrogen 2.959 N/A ASN 23.A ND2 TYR 9.A OH no hydrogen 3.226 N/A CYS 24.A N CYS 21.A O no hydrogen 2.939 N/A CYS 24.A SG VAL 159.A O no hydrogen 3.546 N/A HIS 25.A N CYS 21.A O no hydrogen 2.884 N/A LEU 26.A N GLN 158.A OE1 no hydrogen 3.161 N/A LYS 29.A N PHE 237.A O no hydrogen 2.988 N/A LYS 29.A NZ VAL 234.A O no hydrogen 3.537 N/A LYS 29.A NZ GLY 235.A O no hydrogen 3.468 N/A GLU 32.A N GLU 50.A O no hydrogen 2.996 N/A GLU 34.A N VAL 48.A O no hydrogen 2.753 N/A VAL 39.A N VAL 245.A O no hydrogen 2.876 N/A ASP 42.A N PRO 133.A O no hydrogen 2.894 N/A THR 43.A N SER 132.A OG no hydrogen 2.888 N/A THR 43.A OG1 LEU 40.A O no hydrogen 2.839 N/A PHE 45.A N ILE 130.A O no hydrogen 2.876 N/A ALA 47.A N VAL 128.A O no hydrogen 2.983 N/A VAL 48.A N GLU 34.A O no hydrogen 2.855 N/A ILE 49.A N MET 126.A O no hydrogen 2.894 N/A GLU 50.A N GLU 32.A O no hydrogen 2.835 N/A LEU 51.A N SER 124.A O no hydrogen 2.711 N/A LYS 55.A NZ GLY 120.A O no hydrogen 3.464 N/A LYS 55.A NZ LYS 121.A O no hydrogen 2.856 N/A GLN 56.A N ASP 54.A OD1 no hydrogen 2.985 N/A VAL 57.A N ASP 54.A O no hydrogen 3.116 N/A LYS 58.A NZ ASP 68.A OD1 no hydrogen 3.184 N/A GLN 59.A N GLY 67.A O no hydrogen 2.858 N/A GLN 59.A NE2 ASP 68.A O no hydrogen 2.906 N/A LEU 61.A N LYS 65.A O no hydrogen 2.762 N/A GLY 64.A N LEU 61.A O no hydrogen 2.925 N/A LYS 65.A N ASN 63.A OD1 no hydrogen 2.763 N/A GLY 67.A N GLN 59.A O no hydrogen 2.858 N/A VAL 71.A N VAL 118.A O no hydrogen 2.714 N/A GLY 72.A N ASN 153.A O no hydrogen 3.053 N/A MET 73.A N VAL 115.A O no hydrogen 2.954 N/A VAL 74.A N GLY 151.A O no hydrogen 2.925 N/A LEU 75.A N LEU 113.A O no hydrogen 2.821 N/A ILE 76.A N TYR 149.A O no hydrogen 2.753 N/A LEU 77.A N ASN 111.A O no hydrogen 2.940 N/A PHE 81.A N PRO 78.A O no hydrogen 3.071 N/A GLU 82.A N LEU 131.A O no hydrogen 3.168 N/A ALA 84.A N PRO 129.A O no hydrogen 2.892 N/A ARG 88.A N PRO 85.A O no hydrogen 2.748 N/A ARG 88.A NH1 ASP 42.A OD1 no hydrogen 2.945 N/A ARG 88.A NH2 ASP 42.A O no hydrogen 2.968 N/A ARG 88.A NH2 ASP 42.A OD1 no hydrogen 3.408 N/A VAL 89.A N PRO 86.A O no hydrogen 2.897 N/A ILE 93.A N PRO 90.A O no hydrogen 2.844 N/A LYS 94.A N PRO 90.A O no hydrogen 2.994 N/A LYS 94.A NZ PRO 86.A O no hydrogen 3.327 N/A GLU 95.A N ALA 91.A O no hydrogen 2.835 N/A LYS 96.A N GLU 92.A O no hydrogen 3.437 N/A LYS 96.A NZ GLU 46.A OE1 no hydrogen 3.554 N/A VAL 97.A N ILE 93.A O no hydrogen 2.843 N/A VAL 97.A N LYS 94.A O no hydrogen 3.061 N/A GLY 98.A N LYS 94.A O no hydrogen 2.946 N/A LEU 100.A N GLY 98.A O no hydrogen 3.145 N/A TYR 101.A OH ASN 99.A OD1 no hydrogen 2.666 N/A TYR 102.A OH VAL 127.A O no hydrogen 2.650 N/A GLN 103.A N VAL 114.A O no hydrogen 3.058 N/A GLN 103.A NE2 TYR 101.A O no hydrogen 3.599 N/A TYR 105.A N ILE 112.A O no hydrogen 2.631 N/A TYR 105.A OH TYR 9.A O no hydrogen 2.746 N/A SER 106.A OG GLU 108.A OE1 no hydrogen 3.504 N/A SER 106.A OG GLN 109.A OE1 no hydrogen 2.397 N/A GLU 108.A N SER 106.A OG no hydrogen 3.283 N/A GLN 109.A N SER 106.A O no hydrogen 3.106 N/A GLN 109.A NE2 ALA 10.A O no hydrogen 3.030 N/A ASN 111.A ND2 LEU 77.A O no hydrogen 2.806 N/A ILE 112.A N GLN 109.A O no hydrogen 3.045 N/A LEU 113.A N LEU 75.A O no hydrogen 3.031 N/A VAL 114.A N GLN 103.A O no hydrogen 2.964 N/A VAL 115.A N MET 73.A O no hydrogen 3.380 N/A VAL 118.A N VAL 71.A O no hydrogen 3.060 N/A GLY 120.A N LEU 69.A O no hydrogen 2.978 N/A LYS 122.A N PRO 119.A O no hydrogen 3.249 N/A TYR 123.A N PRO 119.A O no hydrogen 2.821 N/A SER 124.A OG LEU 51.A O no hydrogen 3.428 N/A MET 126.A N ILE 49.A O no hydrogen 2.920 N/A VAL 128.A N ALA 47.A O no hydrogen 2.798 N/A ILE 130.A N PHE 45.A O no hydrogen 2.854 N/A LEU 131.A N GLU 82.A O no hydrogen 2.710 N/A SER 132.A N THR 43.A O no hydrogen 2.987 N/A SER 132.A OG LEU 40.A O no hydrogen 2.772 N/A SER 132.A OG THR 43.A O no hydrogen 3.247 N/A ALA 136.A N ASP 134.A OD1 no hydrogen 2.762 N/A LYS 137.A N ASP 134.A O no hydrogen 2.831 N/A ASN 138.A N ASP 134.A O no hydrogen 2.807 N/A ASN 140.A N ASN 138.A OD1 no hydrogen 2.778 N/A ASN 140.A ND2 ASN 138.A OD1 no hydrogen 3.205 N/A VAL 141.A N ASN 138.A O no hydrogen 3.147 N/A SER 142.A N TYR 146.A OH no hydrogen 2.754 N/A TYR 146.A N ILE 244.A O no hydrogen 2.769 N/A TYR 146.A OH SER 142.A O no hydrogen 3.343 N/A ILE 148.A N THR 242.A O no hydrogen 2.884 N/A TYR 149.A N ILE 76.A O no hydrogen 3.051 N/A PHE 150.A N ALA 240.A O no hydrogen 2.947 N/A GLY 151.A N VAL 74.A O no hydrogen 2.910 N/A GLY 152.A N GLY 238.A O no hydrogen 2.845 N/A ASN 153.A N GLY 72.A O no hydrogen 2.862 N/A ASN 153.A ND2 GLY 155.A O no hydrogen 2.865 N/A ARG 154.A N GLY 236.A O no hydrogen 3.043 N/A ARG 154.A NE GLY 236.A O no hydrogen 2.786 N/A ARG 154.A NH1 ALA 30.A O no hydrogen 2.804 N/A ARG 154.A NH1 PRO 52.A O no hydrogen 2.942 N/A ARG 154.A NH2 LYS 29.A O no hydrogen 2.663 N/A ARG 154.A NH2 GLY 236.A O no hydrogen 3.023 N/A GLY 155.A N ASN 70.A O no hydrogen 3.065 N/A ARG 156.A N GLN 59.A OE1 no hydrogen 2.998 N/A ARG 156.A NH1 VAL 60.A O no hydrogen 2.881 N/A ARG 156.A NH1 ASN 167.A OD1 no hydrogen 2.920 N/A ARG 156.A NH2 ASN 167.A OD1 no hydrogen 3.127 N/A GLN 158.A N CYS 24.A O no hydrogen 2.961 N/A GLN 158.A NE2 ARG 156.A O no hydrogen 3.125 N/A GLN 158.A NE2 ASN 168.A O no hydrogen 2.938 N/A TYR 160.A N LYS 164.A O no hydrogen 2.888 N/A GLY 163.A N TYR 160.A O no hydrogen 2.763 N/A LYS 164.A N ASP 162.A OD1 no hydrogen 2.732 N/A LYS 165.A NZ ILE 170.A O no hydrogen 2.734 N/A SER 166.A N GLN 158.A O no hydrogen 2.788 N/A SER 166.A OG GLY 157.A O no hydrogen 2.612 N/A ASN 167.A ND2 LEU 61.A O no hydrogen 3.144 N/A ASN 167.A ND2 ALA 210.A O no hydrogen 2.909 N/A ASN 168.A N SER 166.A OG no hydrogen 3.053 N/A ASN 168.A ND2 ARG 156.A O no hydrogen 3.014 N/A ASN 168.A ND2 ASN 233.A OD1 no hydrogen 3.408 N/A ILE 170.A N THR 169.A OG1 no hydrogen 2.814 N/A TYR 171.A N THR 229.A OG1 no hydrogen 2.911 N/A TYR 171.A OH SER 166.A O no hydrogen 2.804 N/A ALA 173.A N GLN 226.A O no hydrogen 2.854 N/A SER 174.A N ASP 206.A OD2 no hydrogen 2.795 N/A SER 174.A OG ASP 206.A OD1 no hydrogen 2.597 N/A SER 174.A OG ASP 206.A OD2 no hydrogen 3.379 N/A GLY 177.A N VAL 222.A O no hydrogen 3.245 N/A LYS 178.A N GLU 197.A O no hydrogen 3.014 N/A LYS 178.A NZ GLY 219.A O no hydrogen 3.541 N/A ILE 179.A N GLN 220.A O no hydrogen 2.917 N/A VAL 180.A N SER 195.A O no hydrogen 3.088 N/A ILE 182.A N GLU 218.A OE1 no hydrogen 2.924 N/A THR 183.A N GLU 193.A O no hydrogen 2.772 N/A PHE 192.A N ILE 208.A O no hydrogen 2.809 N/A GLU 193.A N THR 183.A O no hydrogen 2.818 N/A VAL 194.A N ASP 206.A O no hydrogen 2.885 N/A SER 195.A N ALA 181.A O no hydrogen 2.726 N/A ILE 196.A N VAL 204.A O no hydrogen 2.939 N/A GLU 197.A N LYS 178.A O no hydrogen 2.748 N/A LYS 198.A N GLU 202.A O no hydrogen 2.542 N/A ASN 200.A ND2 GLU 202.A OE1 no hydrogen 2.714 N/A GLY 201.A N LYS 198.A O no hydrogen 2.807 N/A GLU 202.A N ASN 200.A OD1 no hydrogen 2.596 N/A VAL 204.A N ILE 196.A O no hydrogen 3.008 N/A ASP 206.A N VAL 194.A O no hydrogen 2.730 N/A LYS 207.A NZ GLU 193.A OE1 no hydrogen 2.665 N/A ILE 208.A N PHE 192.A O no hydrogen 2.922 N/A ASP 213.A N ASN 230.A OD1 no hydrogen 2.784 N/A ILE 215.A N LEU 228.A O no hydrogen 2.939 N/A LYS 217.A N GLN 220.A OE1 no hydrogen 2.893 N/A GLY 219.A N ILE 179.A O no hydrogen 2.683 N/A GLN 220.A N LYS 217.A O no hydrogen 3.226 N/A VAL 222.A N GLY 177.A O no hydrogen 3.170 N/A GLN 223.A N GLN 226.A OE1 no hydrogen 2.385 N/A ASP 225.A N ALA 173.A O no hydrogen 2.813 N/A GLN 226.A N GLN 223.A O no hydrogen 2.963 N/A LEU 228.A N TYR 171.A O no hydrogen 2.763 N/A THR 229.A OG1 ASN 230.A O no hydrogen 2.820 N/A ASN 230.A N ASP 213.A O no hydrogen 3.068 N/A GLY 235.A N ASN 233.A OD1 no hydrogen 2.973 N/A GLY 236.A N ARG 154.A O no hydrogen 2.788 N/A PHE 237.A N ALA 27.A O no hydrogen 2.856 N/A GLY 238.A N GLY 152.A O no hydrogen 2.748 N/A GLN 239.A NE2 GLY 17.A O no hydrogen 3.209 N/A ALA 240.A N PHE 150.A O no hydrogen 3.034 N/A THR 242.A N ILE 148.A O no hydrogen 2.848 N/A ILE 244.A N TYR 146.A O no hydrogen 2.791 N/A VAL 245.A N GLN 37.A O no hydrogen 2.805 N/A LEU 246.A N LEU 144.A O no hydrogen 2.892 N/A GLN 247.A N VAL 39.A O no hydrogen 2.729 N/A