Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mkp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLU 26.A OE2 no hydrogen 3.090 N/A VAL 8.A N THR 21.A O no hydrogen 2.997 N/A GLN 12.A NE2 SER 14.A O no hydrogen 2.317 N/A SER 14.A N HIS 17.A O no hydrogen 3.500 N/A ALA 18.A N MET 199.A O no hydrogen 2.956 N/A LYS 19.A N GLU 11.A O no hydrogen 3.083 N/A VAL 20.A N ILE 197.A O no hydrogen 2.947 N/A LEU 22.A N LEU 195.A O no hydrogen 2.868 N/A LEU 25.A N GLU 23.A O no hydrogen 3.041 N/A LEU 25.A N ASP 193.A O no hydrogen 3.294 N/A PHE 29.A N GLU 26.A O no hydrogen 3.312 N/A THR 32.A OG1 GLY 28.A O no hydrogen 3.356 N/A LEU 33.A N PHE 29.A O no hydrogen 2.928 N/A GLY 34.A N GLY 30.A O no hydrogen 2.921 N/A ASN 35.A N HIS 31.A O no hydrogen 2.917 N/A ALA 36.A N THR 32.A O no hydrogen 2.953 N/A LEU 37.A N LEU 33.A O no hydrogen 2.895 N/A ARG 38.A N GLY 34.A O no hydrogen 2.930 N/A ARG 38.A NE ILE 177.A O no hydrogen 3.414 N/A ARG 39.A N ASN 35.A O no hydrogen 2.939 N/A ILE 40.A N ALA 36.A O no hydrogen 2.979 N/A LEU 41.A N LEU 37.A O no hydrogen 2.880 N/A LEU 42.A N ARG 38.A O no hydrogen 2.968 N/A SER 43.A N ARG 39.A O no hydrogen 2.944 N/A SER 43.A N ILE 40.A O no hydrogen 3.252 N/A SER 43.A OG ARG 39.A O no hydrogen 3.070 N/A SER 43.A OG ILE 40.A O no hydrogen 3.233 N/A SER 43.A OG SER 44.A OG no hydrogen 2.894 N/A SER 44.A N ILE 40.A O no hydrogen 2.900 N/A SER 44.A OG SER 43.A OG no hydrogen 2.894 N/A GLY 47.A N GLY 143.A O no hydrogen 2.920 N/A CYS 48.A SG VAL 84.A O no hydrogen 3.073 N/A ALA 49.A N GLN 141.A O no hydrogen 2.869 N/A THR 51.A N LYS 139.A O no hydrogen 2.899 N/A THR 51.A OG1 GLN 141.A OE1 no hydrogen 2.950 N/A VAL 53.A N LEU 165.A O no hydrogen 2.911 N/A GLU 54.A N ARG 137.A O no hydrogen 3.401 N/A GLY 57.A N ASP 56.A OD1 no hydrogen 2.453 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.737 N/A TYR 62.A N HIS 60.A ND1 no hydrogen 3.106 N/A SER 63.A N HIS 60.A O no hydrogen 3.263 N/A SER 63.A OG HIS 60.A O no hydrogen 3.145 N/A LYS 65.A NZ ASP 56.A OD1 no hydrogen 3.435 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.535 N/A ILE 75.A N ASP 71.A O no hydrogen 3.066 N/A LEU 76.A N ILE 72.A O no hydrogen 2.961 N/A LEU 77.A N LEU 73.A O no hydrogen 2.967 N/A ASN 78.A N GLU 74.A O no hydrogen 2.874 N/A LEU 79.A N ILE 75.A O no hydrogen 2.951 N/A LYS 80.A N LEU 76.A O no hydrogen 2.937 N/A GLY 81.A N ASN 78.A O no hydrogen 3.242 N/A LEU 82.A N LEU 79.A O no hydrogen 2.938 N/A ARG 85.A N GLU 116.A O no hydrogen 2.936 N/A GLN 87.A N ASP 114.A O no hydrogen 3.333 N/A GLN 87.A N ASP 114.A OD1 no hydrogen 2.559 N/A GLY 88.A N ASP 114.A OD1 no hydrogen 2.858 N/A GLY 88.A N ASP 114.A OD2 no hydrogen 2.647 N/A VAL 92.A N VAL 140.A O no hydrogen 2.990 N/A LEU 94.A N ILE 138.A O no hydrogen 2.861 N/A THR 95.A N THR 110.A OG1 no hydrogen 3.338 N/A LEU 96.A N MET 136.A O no hydrogen 2.922 N/A LYS 98.A N ILE 134.A O no hydrogen 2.950 N/A LYS 98.A NZ SER 99.A O no hydrogen 3.016 N/A LYS 98.A NZ GLY 100.A O no hydrogen 2.722 N/A GLY 100.A N ALA 132.A O no hydrogen 3.342 N/A VAL 104.A N CYS 125.A O no hydrogen 2.828 N/A THR 105.A OG1 PRO 120.A O no hydrogen 3.252 N/A ALA 106.A N HIS 122.A O no hydrogen 2.502 N/A ALA 107.A N THR 105.A OG1 no hydrogen 3.189 N/A ILE 109.A N ALA 106.A O no hydrogen 3.165 N/A THR 110.A N THR 95.A O no hydrogen 2.942 N/A THR 110.A OG1 THR 95.A O no hydrogen 2.867 N/A GLU 116.A N ARG 85.A O no hydrogen 2.884 N/A VAL 118.A N ALA 83.A O no hydrogen 3.485 N/A GLN 121.A N GLN 121.A OE1 no hydrogen 2.587 N/A HIS 122.A N LYS 119.A O no hydrogen 3.218 N/A ILE 124.A N VAL 104.A O no hydrogen 2.694 N/A CYS 125.A N VAL 104.A O no hydrogen 2.983 N/A HIS 126.A N GLU 70.A OE1 no hydrogen 3.465 N/A HIS 126.A ND1 GLU 70.A OE2 no hydrogen 3.171 N/A LEU 127.A N GLY 102.A O no hydrogen 2.935 N/A THR 128.A N GLY 67.A O no hydrogen 2.760 N/A THR 128.A OG1 GLY 67.A O no hydrogen 2.645 N/A ALA 132.A N ASP 129.A O no hydrogen 3.217 N/A ILE 134.A N LYS 98.A O no hydrogen 2.913 N/A SER 135.A OG ASP 56.A OD2 no hydrogen 3.332 N/A MET 136.A N LEU 96.A O no hydrogen 2.879 N/A ARG 137.A N GLU 54.A O no hydrogen 3.249 N/A ILE 138.A N LEU 94.A O no hydrogen 2.879 N/A LYS 139.A N GLU 52.A O no hydrogen 3.176 N/A LYS 139.A NZ GLU 91.A OE1 no hydrogen 2.563 N/A VAL 140.A N VAL 92.A O no hydrogen 2.905 N/A GLN 141.A N ALA 49.A O no hydrogen 2.938 N/A ARG 142.A NE LYS 89.A O no hydrogen 3.507 N/A GLY 143.A N GLY 47.A O no hydrogen 2.892 N/A VAL 147.A N ALA 169.A O no hydrogen 2.914 N/A ALA 149.A N ASP 168.A OD1 no hydrogen 3.121 N/A ILE 153.A N SER 150.A O no hydrogen 3.382 N/A HIS 154.A N THR 151.A O no hydrogen 3.210 N/A SER 155.A N ARG 152.A O no hydrogen 3.007 N/A SER 155.A OG SER 155.A O no hydrogen 2.548 N/A GLU 156.A N ILE 153.A O no hydrogen 3.097 N/A ARG 164.A N PRO 161.A O no hydrogen 3.077 N/A LEU 165.A N VAL 53.A O no hydrogen 2.888 N/A VAL 167.A N THR 51.A O no hydrogen 2.905 N/A ALA 169.A N VAL 147.A O no hydrogen 2.912 N/A TYR 171.A OH THR 51.A OG1 no hydrogen 2.665 N/A SER 172.A N CYS 170.A O no hydrogen 2.861 N/A GLU 175.A N GLU 200.A O no hydrogen 2.953 N/A ARG 176.A N GLU 200.A O no hydrogen 2.998 N/A ARG 176.A NE GLU 200.A OE1 no hydrogen 2.803 N/A ARG 176.A NH2 GLU 200.A OE1 no hydrogen 2.894 N/A ALA 178.A N GLU 198.A O no hydrogen 3.039 N/A ASN 180.A N VAL 196.A O no hydrogen 2.967 N/A GLU 182.A N LYS 194.A O no hydrogen 2.966 N/A ALA 184.A N LEU 192.A O no hydrogen 2.610 N/A ARG 185.A NH2 GLU 187.A O no hydrogen 3.436 N/A GLN 188.A NE2 GLU 187.A OE2 no hydrogen 3.360 N/A LYS 194.A N GLU 182.A O no hydrogen 2.883 N/A LYS 194.A NZ GLU 23.A OE2 no hydrogen 2.690 N/A LEU 195.A N LEU 22.A O no hydrogen 2.951 N/A VAL 196.A N ASN 180.A O no hydrogen 2.909 N/A ILE 197.A N VAL 20.A O no hydrogen 2.913 N/A GLU 198.A N ALA 178.A O no hydrogen 2.939 N/A GLU 198.A N GLU 198.A OE1 no hydrogen 2.841 N/A MET 199.A N ALA 18.A O no hydrogen 2.911 N/A GLU 200.A N ARG 176.A O no hydrogen 2.912 N/A THR 201.A N THR 16.A O no hydrogen 3.158 N/A THR 201.A OG1 PRO 173.A O no hydrogen 2.945 N/A THR 201.A OG1 ASN 202.A OD1 no hydrogen 3.239 N/A ASN 202.A N PRO 173.A O no hydrogen 3.195 N/A THR 204.A OG1 ASN 202.A OD1 no hydrogen 2.985 N/A GLU 209.A N GLU 209.A OE1 no hydrogen 2.388 N/A ALA 210.A N ASP 206.A O no hydrogen 3.236 N/A ILE 211.A N PRO 207.A O no hydrogen 2.930 N/A ARG 212.A N GLU 208.A O no hydrogen 2.916 N/A ARG 213.A N GLU 209.A O no hydrogen 2.907 N/A ALA 214.A N ALA 210.A O no hydrogen 2.945 N/A ALA 215.A N ILE 211.A O no hydrogen 2.949 N/A THR 216.A N ARG 212.A O no hydrogen 2.870 N/A THR 216.A OG1 ARG 212.A O no hydrogen 3.039 N/A ILE 217.A N ARG 213.A O no hydrogen 2.947 N/A LEU 218.A N ALA 214.A O no hydrogen 3.038 N/A ALA 219.A N ALA 215.A O no hydrogen 2.884 N/A GLU 220.A N THR 216.A O no hydrogen 2.872 N/A GLN 221.A N ILE 217.A O no hydrogen 3.053 N/A LEU 222.A N LEU 218.A O no hydrogen 2.989 N/A GLU 223.A N ALA 219.A O no hydrogen 2.841 N/A ALA 224.A N GLU 220.A O no hydrogen 2.962 N/A PHE 225.A N GLN 221.A O no hydrogen 3.024 N/A VAL 226.A N LEU 222.A O no hydrogen 2.934 N/A VAL 226.A N GLU 223.A O no hydrogen 3.058 N/A