Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pyy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N GLU 35.A O no hydrogen 2.933 N/A VAL 4.A N LYS 37.A O no hydrogen 2.864 N/A ALA 5.A N LEU 58.A O no hydrogen 2.856 N/A THR 6.A N ILE 39.A O no hydrogen 2.847 N/A ILE 9.A N VAL 13.A O no hydrogen 2.786 N/A PHE 12.A N ILE 9.A O no hydrogen 3.054 N/A VAL 13.A N ILE 9.A O no hydrogen 3.094 N/A LEU 14.A N SER 18.A O no hydrogen 2.973 N/A SER 18.A N LEU 14.A O no hydrogen 2.850 N/A GLY 19.A N SER 18.A OG no hydrogen 2.729 N/A PHE 20.A N PRO 11.A O no hydrogen 2.981 N/A SER 21.A N PHE 12.A O no hydrogen 2.878 N/A SER 21.A OG ALA 61.A O no hydrogen 2.672 N/A ASP 23.A N GLY 19.A O no hydrogen 2.893 N/A LEU 24.A N PHE 20.A O no hydrogen 2.878 N/A TRP 25.A N SER 21.A O no hydrogen 2.959 N/A TRP 25.A NE1 SER 36.A OG no hydrogen 3.176 N/A ARG 26.A N ILE 22.A O no hydrogen 3.093 N/A ARG 26.A NH2 LEU 17.A O no hydrogen 3.052 N/A SER 27.A N ASP 23.A O no hydrogen 3.066 N/A SER 27.A OG ASP 23.A O no hydrogen 3.458 N/A ILE 28.A N LEU 24.A O no hydrogen 2.980 N/A ALA 29.A N TRP 25.A O no hydrogen 2.741 N/A THR 30.A N ARG 26.A O no hydrogen 2.889 N/A THR 30.A OG1 ARG 26.A O no hydrogen 2.658 N/A GLN 31.A N SER 27.A O no hydrogen 3.140 N/A ILE 32.A N ILE 28.A O no hydrogen 3.006 N/A GLY 33.A N THR 30.A O no hydrogen 3.259 N/A ILE 34.A N ALA 29.A O no hydrogen 2.977 N/A LYS 37.A N LEU 2.A O no hydrogen 2.970 N/A ILE 39.A N VAL 4.A O no hydrogen 2.823 N/A TYR 41.A N THR 6.A O no hydrogen 2.832 N/A SER 43.A OG GLU 46.A OE1 no hydrogen 2.693 N/A GLU 46.A N SER 43.A OG no hydrogen 3.240 N/A LEU 47.A N SER 43.A O no hydrogen 2.953 N/A ILE 48.A N VAL 44.A O no hydrogen 2.735 N/A SER 49.A N PRO 45.A O no hydrogen 3.021 N/A SER 49.A OG PRO 45.A O no hydrogen 3.115 N/A SER 49.A OG GLU 46.A O no hydrogen 2.823 N/A ALA 50.A N GLU 46.A O no hydrogen 3.210 N/A ILE 51.A N LEU 47.A O no hydrogen 3.284 N/A LYS 52.A N ILE 48.A O no hydrogen 2.916 N/A ASP 53.A N SER 49.A O no hydrogen 2.701 N/A ASN 54.A N ILE 51.A O no hydrogen 3.063 N/A LYS 55.A N ALA 50.A O no hydrogen 2.805 N/A ASN 57.A N LEU 3.A O no hydrogen 2.821 N/A ASN 57.A ND2 LEU 3.A O no hydrogen 3.691 N/A LEU 58.A N LEU 3.A O no hydrogen 3.428 N/A GLY 59.A N ILE 178.A O no hydrogen 2.967 N/A ILE 60.A N ALA 5.A O no hydrogen 2.934 N/A SER 64.A OG GLU 173.A OE1 no hydrogen 2.652 N/A ILE 65.A N SER 174.A O no hydrogen 2.971 N/A ARG 69.A N THR 66.A OG1 no hydrogen 3.250 N/A ARG 69.A NH1 SER 64.A O no hydrogen 2.822 N/A GLU 70.A N THR 66.A O no hydrogen 2.971 N/A GLN 71.A N ALA 67.A O no hydrogen 2.948 N/A ASN 72.A N ARG 69.A O no hydrogen 3.207 N/A ASN 72.A ND2 GLU 68.A O no hydrogen 3.297 N/A PHE 73.A N ARG 69.A O no hydrogen 2.728 N/A ASP 74.A N LEU 179.A O no hydrogen 2.846 N/A PHE 75.A N ASP 74.A OD1 no hydrogen 2.904 N/A SER 76.A N ILE 177.A O no hydrogen 2.940 N/A SER 76.A OG LEU 77.A O no hydrogen 2.837 N/A LEU 77.A N ASN 190.A OD1 no hydrogen 2.889 N/A ILE 79.A N TYR 175.A O no hydrogen 2.665 N/A SER 82.A N GLU 173.A O no hydrogen 2.554 N/A SER 82.A OG TYR 175.A OH no hydrogen 3.171 N/A GLY 83.A N SER 82.A OG no hydrogen 2.566 N/A LEU 84.A N ARG 171.A O no hydrogen 3.032 N/A GLN 85.A N PHE 146.A O no hydrogen 2.869 N/A GLN 85.A NE2 VAL 166.A O no hydrogen 2.845 N/A GLN 85.A NE2 GLY 167.A O no hydrogen 2.819 N/A MET 87.A N VAL 144.A O no hydrogen 2.888 N/A VAL 88.A N GLU 164.A O no hydrogen 2.912 N/A ARG 89.A NE LEU 136.A O no hydrogen 2.725 N/A ASN 90.A N LYS 162.A O no hydrogen 2.912 N/A ARG 94.A N ASP 98.A OD2 no hydrogen 2.813 N/A SER 95.A N ASP 98.A OD2 no hydrogen 3.235 N/A ASP 97.A N SER 95.A OG no hydrogen 2.920 N/A ASP 98.A N SER 95.A O no hydrogen 3.007 N/A LEU 99.A N ILE 96.A O no hydrogen 2.895 N/A LYS 102.A N LEU 99.A O no hydrogen 2.847 N/A VAL 103.A N ASP 142.A OD1 no hydrogen 2.751 N/A VAL 104.A N SER 122.A O no hydrogen 2.915 N/A ALA 105.A N ALA 143.A O no hydrogen 2.819 N/A THR 106.A N LEU 124.A O no hydrogen 3.037 N/A THR 106.A OG1 VAL 145.A O no hydrogen 2.708 N/A ALA 108.A N VAL 126.A O no hydrogen 2.730 N/A SER 110.A OG THR 107.A O no hydrogen 2.805 N/A SER 110.A OG THR 107.A OG1 no hydrogen 3.267 N/A THR 111.A OG1 GLU 173.A OE1 no hydrogen 2.838 N/A THR 111.A OG1 GLU 173.A OE2 no hydrogen 3.292 N/A ALA 113.A N SER 110.A OG no hydrogen 3.189 N/A THR 114.A N SER 110.A O no hydrogen 3.145 N/A THR 114.A OG1 SER 110.A O no hydrogen 3.411 N/A TYR 115.A N THR 111.A O no hydrogen 2.724 N/A LEU 116.A N ALA 112.A O no hydrogen 2.854 N/A ARG 117.A N ALA 113.A O no hydrogen 2.911 N/A ARG 117.A NE GLU 125.A OE2 no hydrogen 3.450 N/A GLU 118.A N THR 114.A O no hydrogen 2.938 N/A HIS 119.A N TYR 115.A O no hydrogen 3.166 N/A HIS 119.A N LEU 116.A O no hydrogen 3.176 N/A HIS 120.A N ARG 117.A O no hydrogen 2.941 N/A ILE 121.A N LEU 116.A O no hydrogen 2.987 N/A LEU 124.A N VAL 104.A O no hydrogen 2.859 N/A VAL 126.A N THR 106.A O no hydrogen 3.072 N/A GLU 131.A N LYS 128.A O no hydrogen 2.765 N/A TYR 133.A N ILE 129.A O no hydrogen 3.169 N/A LYS 134.A N GLU 130.A O no hydrogen 3.116 N/A ALA 135.A N GLU 131.A O no hydrogen 2.793 N/A LEU 136.A N ALA 132.A O no hydrogen 3.033 N/A GLN 137.A N TYR 133.A O no hydrogen 3.081 N/A GLN 137.A NE2 LYS 162.A O no hydrogen 2.943 N/A THR 138.A N LYS 134.A O no hydrogen 2.796 N/A THR 138.A OG1 LYS 134.A O no hydrogen 2.832 N/A LYS 139.A N LEU 136.A O no hydrogen 3.109 N/A ALA 141.A N ALA 135.A O no hydrogen 3.038 N/A ASP 142.A N VAL 103.A O no hydrogen 2.763 N/A VAL 144.A N MET 87.A O no hydrogen 2.954 N/A VAL 145.A N ALA 105.A O no hydrogen 3.289 N/A PHE 146.A N GLN 85.A O no hydrogen 3.200 N/A ALA 148.A N GLY 83.A O no hydrogen 2.749 N/A LEU 151.A N ASP 147.A O no hydrogen 2.970 N/A LEU 152.A N ALA 148.A O no hydrogen 2.802 N/A PHE 153.A N PRO 149.A O no hydrogen 3.135 N/A TYR 154.A N VAL 150.A O no hydrogen 3.142 N/A ALA 155.A N LEU 151.A O no hydrogen 2.834 N/A ALA 156.A N LEU 152.A O no hydrogen 3.054 N/A ASN 157.A N PHE 153.A O no hydrogen 3.128 N/A ASN 157.A N TYR 154.A O no hydrogen 2.906 N/A ASN 157.A ND2 PHE 153.A O no hydrogen 2.635 N/A GLY 159.A N TYR 154.A O no hydrogen 2.733 N/A LYS 160.A N ASN 157.A O no hydrogen 2.941 N/A LYS 162.A N GLY 159.A O no hydrogen 2.937 N/A GLU 164.A N VAL 88.A O no hydrogen 2.776 N/A VAL 166.A N ILE 86.A O no hydrogen 3.077 N/A LEU 170.A N LEU 84.A O no hydrogen 2.901 N/A GLU 173.A N SER 82.A O no hydrogen 2.930 N/A TYR 175.A N PHE 80.A O no hydrogen 2.832 N/A TYR 175.A OH ASP 147.A OD2 no hydrogen 2.695 N/A GLY 176.A N ILE 63.A O no hydrogen 3.130 N/A ILE 177.A N SER 76.A OG no hydrogen 3.078 N/A ILE 178.A N GLY 59.A O no hydrogen 3.042 N/A LEU 179.A N ASP 74.A O no hydrogen 2.852 N/A TYR 185.A N SER 183.A OG no hydrogen 3.112 N/A ARG 186.A N SER 183.A O no hydrogen 3.348 N/A ILE 189.A N TYR 185.A O no hydrogen 3.023 N/A ASN 190.A N ARG 186.A O no hydrogen 2.924 N/A GLN 191.A N LYS 187.A O no hydrogen 2.766 N/A GLN 191.A NE2 ASN 195.A OD1 no hydrogen 3.255 N/A ALA 192.A N PRO 188.A O no hydrogen 2.762 N/A LEU 193.A N ILE 189.A O no hydrogen 2.771 N/A LEU 194.A N ASN 190.A O no hydrogen 2.884 N/A ASN 195.A N GLN 191.A O no hydrogen 2.987 N/A LEU 196.A N ALA 192.A O no hydrogen 3.025 N/A LYS 197.A N LEU 193.A O no hydrogen 2.865 N/A GLU 198.A N LEU 194.A O no hydrogen 2.777 N/A ASN 199.A N ASN 195.A O no hydrogen 2.944 N/A THR 201.A N ASN 199.A OD1 no hydrogen 2.814 N/A THR 201.A OG1 ASN 199.A OD1 no hydrogen 2.680 N/A TYR 202.A N LEU 196.A O no hydrogen 3.011 N/A TYR 202.A OH ILE 79.A O no hydrogen 2.673 N/A SER 204.A N GLY 200.A O no hydrogen 3.089 N/A SER 204.A OG GLY 200.A O no hydrogen 3.323 N/A LEU 205.A N THR 201.A O no hydrogen 2.978 N/A TYR 206.A N TYR 202.A O no hydrogen 2.802 N/A ASP 207.A N GLN 203.A O no hydrogen 2.879 N/A LYS 208.A N SER 204.A O no hydrogen 2.912 N/A LYS 208.A NZ LEU 205.A O no hydrogen 3.525 N/A TRP 209.A N LEU 205.A O no hydrogen 3.195 N/A TRP 209.A NE1 ASP 23.A OD2 no hydrogen 2.856 N/A PHE 210.A N TYR 206.A O no hydrogen 2.711 N/A ASP 211.A N ASP 207.A O no hydrogen 3.098 N/A