Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zto_CA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLU 27.A OE2 no hydrogen 2.588 N/A LYS 5.A NZ PHE 3.A O no hydrogen 2.256 N/A ARG 7.A N GLU 24.A O no hydrogen 2.856 N/A ILE 11.A N ASP 10.A OD1 no hydrogen 2.843 N/A GLU 12.A N LYS 20.A O no hydrogen 2.878 N/A GLN 13.A NE2 SER 15.A O no hydrogen 2.533 N/A SER 15.A N HIS 18.A O no hydrogen 3.001 N/A SER 15.A OG THR 17.A OG1 no hydrogen 2.728 N/A THR 17.A N SER 15.A OG no hydrogen 2.759 N/A THR 17.A OG1 SER 15.A OG no hydrogen 2.728 N/A THR 17.A OG1 GLU 201.A OE2 no hydrogen 3.026 N/A HIS 18.A N SER 15.A OG no hydrogen 2.475 N/A ALA 19.A N MET 200.A O no hydrogen 2.906 N/A LYS 20.A N GLU 12.A O no hydrogen 2.837 N/A LYS 20.A NZ GLU 199.A OE1 no hydrogen 3.056 N/A VAL 21.A N ILE 198.A O no hydrogen 2.757 N/A THR 22.A N ASP 10.A O no hydrogen 2.829 N/A THR 22.A OG1 LEU 196.A O no hydrogen 2.877 N/A LEU 23.A N LEU 196.A O no hydrogen 2.857 N/A GLU 24.A N ARG 7.A O no hydrogen 3.005 N/A ARG 28.A NE ASP 192.A OD2 no hydrogen 2.744 N/A ARG 28.A NH2 ASP 192.A OD2 no hydrogen 3.090 N/A PHE 30.A N ARG 28.A O no hydrogen 2.682 N/A HIS 32.A ND1 TYR 180.A OH no hydrogen 3.220 N/A THR 33.A N GLY 29.A O no hydrogen 2.752 N/A THR 33.A OG1 GLY 29.A O no hydrogen 3.102 N/A LEU 34.A N PHE 30.A O no hydrogen 3.007 N/A GLY 35.A N GLY 31.A O no hydrogen 2.920 N/A ASN 36.A N HIS 32.A O no hydrogen 2.891 N/A ALA 37.A N THR 33.A O no hydrogen 2.943 N/A LEU 38.A N LEU 34.A O no hydrogen 2.833 N/A ARG 39.A NE ILE 178.A O no hydrogen 3.079 N/A ARG 40.A N ASN 36.A O no hydrogen 2.966 N/A ILE 41.A N ALA 37.A O no hydrogen 2.886 N/A LEU 42.A N LEU 38.A O no hydrogen 2.810 N/A LEU 43.A N ARG 39.A O no hydrogen 2.980 N/A SER 44.A N ARG 40.A O no hydrogen 3.092 N/A SER 44.A OG ARG 40.A O no hydrogen 3.004 N/A SER 44.A OG ILE 41.A O no hydrogen 3.426 N/A SER 44.A OG SER 45.A OG no hydrogen 2.718 N/A SER 45.A N ILE 41.A O no hydrogen 2.915 N/A SER 45.A OG SER 44.A OG no hydrogen 2.718 N/A GLY 48.A N GLY 144.A O no hydrogen 2.881 N/A CYS 49.A SG GLN 142.A O no hydrogen 3.889 N/A ALA 50.A N GLN 142.A O no hydrogen 3.002 N/A THR 52.A N LYS 140.A O no hydrogen 2.926 N/A THR 52.A OG1 ALA 50.A O no hydrogen 3.553 N/A GLU 53.A N LYS 140.A O no hydrogen 3.444 N/A VAL 54.A N LEU 166.A O no hydrogen 2.927 N/A ASP 57.A N SER 136.A O no hydrogen 3.170 N/A VAL 59.A N ILE 56.A O no hydrogen 3.362 N/A TYR 63.A N HIS 61.A ND1 no hydrogen 3.234 N/A SER 64.A OG THR 65.A O no hydrogen 3.414 N/A THR 65.A N SER 64.A OG no hydrogen 2.610 N/A LYS 66.A NZ ASP 57.A OD1 no hydrogen 3.028 N/A VAL 69.A N LYS 66.A O no hydrogen 3.138 N/A GLN 70.A N HIS 127.A O no hydrogen 2.956 N/A ILE 73.A N SER 64.A O no hydrogen 3.483 N/A GLU 75.A N ASP 72.A O no hydrogen 2.758 N/A ILE 76.A N ASP 72.A O no hydrogen 3.251 N/A LEU 77.A N ILE 73.A O no hydrogen 3.035 N/A LEU 78.A N LEU 74.A O no hydrogen 2.897 N/A ASN 79.A N GLU 75.A O no hydrogen 2.912 N/A ASN 79.A ND2 VAL 124.A O no hydrogen 2.624 N/A LEU 80.A N ILE 76.A O no hydrogen 2.873 N/A LYS 81.A N LEU 77.A O no hydrogen 2.964 N/A GLY 82.A N ASN 79.A O no hydrogen 3.195 N/A LEU 83.A N LEU 80.A O no hydrogen 2.942 N/A ARG 86.A N GLU 117.A O no hydrogen 2.709 N/A ARG 86.A NE GLU 117.A OE2 no hydrogen 2.693 N/A ARG 86.A NH1 THR 205.A O no hydrogen 2.539 N/A ARG 86.A NH2 GLU 117.A OE2 no hydrogen 2.672 N/A GLN 88.A N ASP 115.A O no hydrogen 2.919 N/A LYS 90.A NZ ASP 115.A OD2 no hydrogen 2.858 N/A ASP 91.A N ASP 91.A OD1 no hydrogen 2.503 N/A VAL 93.A N VAL 141.A O no hydrogen 3.185 N/A LEU 95.A N ILE 139.A O no hydrogen 2.615 N/A THR 96.A OG1 THR 111.A OG1 no hydrogen 2.661 N/A LEU 97.A N MET 137.A O no hydrogen 2.906 N/A LYS 99.A N ILE 135.A O no hydrogen 3.279 N/A LYS 99.A NZ PRO 104.A O no hydrogen 3.452 N/A LYS 99.A NZ ASP 109.A OD1 no hydrogen 3.042 N/A LYS 99.A NZ ASP 109.A OD2 no hydrogen 2.659 N/A SER 100.A OG ALA 133.A O no hydrogen 2.729 N/A GLY 103.A N LEU 128.A O no hydrogen 2.914 N/A VAL 105.A N CYS 126.A O no hydrogen 2.988 N/A THR 106.A N ASP 109.A OD2 no hydrogen 3.113 N/A ALA 107.A N HIS 123.A O no hydrogen 3.001 N/A ALA 108.A N PRO 121.A O no hydrogen 3.197 N/A ASP 109.A N THR 106.A O no hydrogen 2.571 N/A ILE 110.A N ALA 107.A O no hydrogen 2.780 N/A THR 111.A N THR 96.A O no hydrogen 3.005 N/A THR 111.A OG1 THR 96.A O no hydrogen 3.012 N/A THR 111.A OG1 THR 96.A OG1 no hydrogen 2.661 N/A HIS 112.A NE2 ALA 108.A O no hydrogen 3.171 N/A GLU 117.A N ARG 86.A O no hydrogen 3.013 N/A VAL 119.A N ALA 84.A O no hydrogen 3.499 N/A HIS 123.A N LYS 120.A O no hydrogen 3.290 N/A ILE 125.A N VAL 105.A O no hydrogen 2.797 N/A HIS 127.A ND1 CYS 126.A O no hydrogen 2.735 N/A LEU 128.A N GLY 103.A O no hydrogen 2.838 N/A THR 129.A N GLY 68.A O no hydrogen 3.128 N/A GLU 131.A N ASP 130.A OD1 no hydrogen 2.744 N/A ALA 133.A N ASP 130.A O no hydrogen 2.880 N/A ILE 135.A N LYS 99.A O no hydrogen 3.389 N/A SER 136.A N ASP 57.A OD2 no hydrogen 3.087 N/A SER 136.A OG ASP 57.A OD2 no hydrogen 2.698 N/A MET 137.A N LEU 97.A O no hydrogen 3.079 N/A ARG 138.A N GLU 55.A O no hydrogen 2.847 N/A ILE 139.A N LEU 95.A O no hydrogen 2.681 N/A LYS 140.A N GLU 53.A O no hydrogen 3.120 N/A LYS 140.A NZ GLU 92.A OE1 no hydrogen 3.528 N/A VAL 141.A N VAL 93.A O no hydrogen 2.811 N/A GLN 142.A N ALA 50.A O no hydrogen 2.898 N/A ARG 143.A N ASP 91.A O no hydrogen 2.856 N/A ARG 143.A NE GLY 48.A O no hydrogen 3.354 N/A GLY 144.A N GLY 48.A O no hydrogen 2.933 N/A VAL 148.A N ALA 170.A O no hydrogen 3.023 N/A ALA 150.A N ASP 169.A OD1 no hydrogen 2.548 N/A ARG 153.A N PRO 149.A O no hydrogen 3.068 N/A ARG 153.A NH1 VAL 168.A O no hydrogen 3.150 N/A ARG 153.A NH2 VAL 148.A O no hydrogen 2.895 N/A ARG 153.A NH2 VAL 168.A O no hydrogen 2.950 N/A ILE 154.A N ALA 150.A O no hydrogen 2.908 N/A SER 156.A N ARG 153.A O no hydrogen 2.642 N/A SER 156.A OG THR 152.A O no hydrogen 2.780 N/A GLU 157.A N ARG 153.A O no hydrogen 2.814 N/A GLU 158.A N ILE 154.A O no hydrogen 3.496 N/A ASP 159.A N GLU 157.A O no hydrogen 2.811 N/A ARG 161.A NH1 PRO 162.A O no hydrogen 3.009 N/A ARG 161.A NH1 ARG 165.A O no hydrogen 3.523 N/A ARG 165.A N PRO 162.A O no hydrogen 3.510 N/A ARG 165.A NE GLU 55.A OE2 no hydrogen 3.208 N/A LEU 166.A N VAL 54.A O no hydrogen 2.812 N/A VAL 168.A N THR 52.A O no hydrogen 3.371 N/A ALA 170.A N VAL 148.A O no hydrogen 3.004 N/A CYS 171.A SG LYS 81.A O no hydrogen 3.726 N/A TYR 172.A N GLY 146.A O no hydrogen 3.115 N/A SER 173.A OG LEU 43.A O no hydrogen 3.245 N/A GLU 176.A N GLU 201.A O no hydrogen 2.829 N/A ARG 177.A N GLU 201.A O no hydrogen 3.439 N/A ALA 179.A N GLU 199.A O no hydrogen 2.868 N/A TYR 180.A OH HIS 32.A ND1 no hydrogen 3.220 N/A ASN 181.A N VAL 197.A O no hydrogen 2.806 N/A ALA 185.A N LEU 193.A O no hydrogen 3.043 N/A ARG 186.A NH1 GLN 189.A OE1 no hydrogen 3.482 N/A ARG 186.A NH2 GLN 189.A OE1 no hydrogen 3.375 N/A ARG 190.A N VAL 187.A O no hydrogen 3.093 N/A ARG 190.A NH1 GLU 2.A OE2 no hydrogen 3.180 N/A ARG 190.A NH1 GLU 188.A OE1 no hydrogen 3.131 N/A ARG 190.A NH2 GLU 2.A OE2 no hydrogen 3.054 N/A ASP 194.A N LEU 26.A O no hydrogen 3.049 N/A LYS 195.A N GLU 183.A O no hydrogen 2.665 N/A LYS 195.A NZ GLU 183.A OE2 no hydrogen 2.647 N/A LEU 196.A N LEU 23.A O no hydrogen 3.004 N/A VAL 197.A N ASN 181.A O no hydrogen 2.805 N/A ILE 198.A N VAL 21.A O no hydrogen 2.817 N/A GLU 199.A N ALA 179.A O no hydrogen 2.842 N/A MET 200.A N ALA 19.A O no hydrogen 2.760 N/A GLU 201.A N ARG 177.A O no hydrogen 2.886 N/A THR 202.A N GLU 201.A OE2 no hydrogen 2.936 N/A THR 202.A OG1 THR 17.A O no hydrogen 2.773 N/A ASN 203.A N PRO 174.A O no hydrogen 2.716 N/A GLY 204.A N THR 202.A OG1 no hydrogen 2.898 N/A THR 205.A N ASN 203.A OD1 no hydrogen 2.992 N/A THR 205.A OG1 ASN 203.A OD1 no hydrogen 3.080 N/A ASP 207.A N GLU 210.A OE1 no hydrogen 2.777 N/A GLU 209.A N ASP 207.A OD1 no hydrogen 2.720 N/A GLU 210.A N ASP 207.A O no hydrogen 2.942 N/A ALA 211.A N ASP 207.A O no hydrogen 3.023 N/A ILE 212.A N PRO 208.A O no hydrogen 2.846 N/A ARG 213.A NE GLU 209.A O no hydrogen 3.135 N/A ARG 213.A NH2 GLU 209.A O no hydrogen 3.569 N/A ARG 214.A N GLU 210.A O no hydrogen 2.804 N/A ALA 215.A N ALA 211.A O no hydrogen 2.888 N/A ALA 216.A N ILE 212.A O no hydrogen 2.885 N/A THR 217.A N ARG 213.A O no hydrogen 2.789 N/A THR 217.A OG1 ARG 213.A O no hydrogen 2.886 N/A ILE 218.A N ARG 214.A O no hydrogen 2.944 N/A LEU 219.A N ALA 215.A O no hydrogen 3.026 N/A ALA 220.A N ALA 216.A O no hydrogen 2.791 N/A GLU 221.A N THR 217.A O no hydrogen 2.880 N/A GLN 222.A N ILE 218.A O no hydrogen 2.931 N/A LEU 223.A N LEU 219.A O no hydrogen 2.909 N/A GLU 224.A N GLU 221.A O no hydrogen 3.066 N/A ALA 225.A N GLN 222.A O no hydrogen 3.476 N/A PHE 226.A N LEU 223.A O no hydrogen 2.978 N/A VAL 227.A N GLU 224.A O no hydrogen 2.988 N/A ASP 228.A N GLU 224.A O no hydrogen 2.836 N/A