Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zmn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N SER 95.A O no hydrogen 2.740 N/A VAL 9.A N ILE 97.A O no hydrogen 2.748 N/A GLU 11.A N THR 99.A O no hydrogen 2.999 N/A ASN 12.A N LEU 66.A O no hydrogen 2.676 N/A ASN 12.A ND2 ASP 103.A OD2 no hydrogen 3.015 N/A GLN 19.A N LEU 62.A O no hydrogen 2.796 N/A LEU 21.A N LEU 60.A O no hydrogen 2.888 N/A GLN 23.A NE2 THR 57.A O no hydrogen 2.622 N/A LEU 24.A N GLY 58.A O no hydrogen 2.666 N/A LYS 25.A NZ ASP 29.A OD2 no hydrogen 3.267 N/A SER 26.A N TYR 36.A OH no hydrogen 3.019 N/A SER 26.A OG GLU 89.A OE2 no hydrogen 2.584 N/A LYS 28.A NZ VAL 88.A O no hydrogen 3.052 N/A ASP 29.A N SER 26.A O no hydrogen 3.090 N/A ARG 30.A N ASN 27.A O no hydrogen 3.119 N/A ASP 31.A N LYS 28.A O no hydrogen 3.063 N/A THR 32.A N LYS 28.A O no hydrogen 3.105 N/A LYS 33.A NZ GLU 56.A OE1 no hydrogen 2.794 N/A PHE 35.A N VAL 81.A O no hydrogen 2.688 N/A TYR 36.A N LYS 55.A O no hydrogen 2.889 N/A SER 37.A N HIS 79.A O no hydrogen 3.026 N/A THR 39.A N PHE 77.A O no hydrogen 3.003 N/A THR 39.A OG1 HIS 79.A NE2 no hydrogen 2.935 N/A GLY 40.A N ASP 44.A OD1 no hydrogen 3.060 N/A GLY 42.A N SER 45.A O no hydrogen 3.070 N/A ALA 43.A N GLY 40.A O no hydrogen 2.884 N/A SER 45.A N GLY 40.A O no hydrogen 3.236 N/A GLY 49.A N ALA 43.A O no hydrogen 2.856 N/A PHE 51.A N GLY 42.A O no hydrogen 2.988 N/A ALA 52.A N LEU 61.A O no hydrogen 2.981 N/A GLU 54.A N TRP 59.A O no hydrogen 2.989 N/A THR 57.A OG1 GLU 54.A OE1 no hydrogen 2.457 N/A GLY 58.A N GLU 54.A O no hydrogen 2.824 N/A LEU 60.A N ASN 22.A O no hydrogen 2.868 N/A LEU 61.A N ALA 52.A O no hydrogen 2.722 N/A LEU 62.A N GLN 19.A O no hydrogen 2.804 N/A ASN 63.A N VAL 50.A O no hydrogen 2.913 N/A ASN 63.A ND2 GLY 49.A O no hydrogen 2.565 N/A ARG 68.A N GLU 11.A OE1 no hydrogen 2.924 N/A ARG 68.A NE GLU 69.A OE2 no hydrogen 3.191 N/A ARG 68.A NE ASP 100.A OD1 no hydrogen 2.939 N/A ARG 68.A NH2 GLU 69.A OE2 no hydrogen 2.947 N/A GLU 69.A N ASP 67.A OD1 no hydrogen 2.976 N/A GLU 70.A N ASP 67.A O no hydrogen 3.040 N/A ILE 71.A N ASP 67.A O no hydrogen 3.222 N/A TYR 74.A N ILE 96.A O no hydrogen 2.746 N/A LEU 76.A N ILE 94.A O no hydrogen 2.911 N/A PHE 77.A N THR 39.A O no hydrogen 3.111 N/A GLY 78.A N MET 92.A O no hydrogen 2.815 N/A HIS 79.A N SER 37.A O no hydrogen 2.769 N/A HIS 79.A NE2 THR 39.A OG1 no hydrogen 2.935 N/A VAL 81.A N PHE 35.A O no hydrogen 2.846 N/A SER 82.A N ALA 86.A O no hydrogen 2.813 N/A SER 82.A OG ALA 86.A O no hydrogen 3.425 N/A ASN 84.A N SER 82.A OG no hydrogen 3.242 N/A ASN 84.A ND2 SER 82.A OG no hydrogen 3.209 N/A GLY 85.A N SER 82.A OG no hydrogen 3.305 N/A ALA 86.A N SER 82.A OG no hydrogen 3.138 N/A VAL 88.A N ALA 80.A O no hydrogen 2.994 N/A MET 92.A N GLY 78.A O no hydrogen 2.909 N/A ASN 93.A ND2 SER 95.A OG no hydrogen 3.282 N/A ILE 94.A N LEU 76.A O no hydrogen 2.793 N/A ILE 96.A N TYR 74.A O no hydrogen 2.902 N/A ILE 97.A N ILE 7.A O no hydrogen 2.940 N/A VAL 98.A N ALA 72.A O no hydrogen 3.128 N/A THR 99.A N VAL 9.A O no hydrogen 3.048 N/A GLN 101.A N GLU 11.A OE2 no hydrogen 3.015 N/A GLN 101.A NE2 GLU 11.A O no hydrogen 3.230 N/A ASN 102.A ND2 ASP 195.A OD2 no hydrogen 3.165 N/A ASP 103.A N GLN 101.A O no hydrogen 2.759 N/A HIS 104.A N ASP 136.A OD2 no hydrogen 2.891 N/A LYS 107.A N THR 133.A O no hydrogen 2.797 N/A THR 109.A N THR 131.A O no hydrogen 2.890 N/A THR 109.A OG1 THR 131.A O no hydrogen 3.395 N/A GLN 110.A NE2 THR 112.A O no hydrogen 3.161 N/A PHE 113.A N VAL 206.A O no hydrogen 2.878 N/A GLY 115.A N VAL 208.A O no hydrogen 2.852 N/A VAL 117.A N GLU 210.A O no hydrogen 2.968 N/A GLY 124.A N VAL 174.A O no hydrogen 2.801 N/A THR 125.A OG1 LEU 122.A O no hydrogen 2.578 N/A VAL 127.A N ILE 172.A O no hydrogen 2.747 N/A GLN 129.A NE2 THR 169.A O no hydrogen 2.739 N/A VAL 130.A N GLY 170.A O no hydrogen 2.759 N/A ALA 132.A N TYR 148.A OH no hydrogen 2.838 N/A THR 133.A N LYS 107.A O no hydrogen 2.831 N/A ASP 136.A N ASP 134.A OD2 no hydrogen 2.991 N/A ASP 137.A N ASP 100.A OD2 no hydrogen 3.067 N/A ILE 139.A N ASP 137.A OD1 no hydrogen 3.128 N/A TYR 140.A N ASP 137.A OD1 no hydrogen 3.241 N/A TYR 140.A N ASP 137.A OD2 no hydrogen 2.721 N/A THR 141.A N ASP 137.A OD2 no hydrogen 2.589 N/A THR 141.A OG1 ASP 100.A OD2 no hydrogen 3.567 N/A THR 141.A OG1 ASP 137.A O no hydrogen 3.050 N/A THR 141.A OG1 ASP 137.A OD2 no hydrogen 3.153 N/A ASN 143.A N THR 141.A OG1 no hydrogen 3.278 N/A ASN 143.A ND2 ASP 100.A OD2 no hydrogen 2.611 N/A GLY 144.A N ASP 137.A O no hydrogen 2.977 N/A VAL 145.A N TYR 142.A O no hydrogen 2.685 N/A ALA 147.A N THR 194.A O no hydrogen 2.775 N/A TYR 148.A N ARG 167.A O no hydrogen 2.865 N/A SER 149.A N GLN 192.A O no hydrogen 3.209 N/A HIS 151.A N THR 190.A O no hydrogen 2.608 N/A SER 152.A OG THR 190.A OG1 no hydrogen 3.216 N/A GLN 153.A NE2 PRO 155.A O no hydrogen 2.822 N/A GLN 153.A NE2 HIS 159.A O no hydrogen 3.257 N/A GLU 154.A N THR 188.A O no hydrogen 2.956 N/A LYS 156.A NZ GLN 153.A O no hydrogen 3.293 N/A LYS 156.A NZ GLU 154.A OE1 no hydrogen 3.181 N/A MET 162.A N GLN 153.A OE1 no hydrogen 3.080 N/A MET 162.A N ASP 160.A O no hydrogen 3.003 N/A THR 164.A N SER 173.A O no hydrogen 2.932 N/A HIS 166.A N THR 171.A O no hydrogen 2.745 N/A ARG 167.A NH1 ASP 197.A OD2 no hydrogen 2.668 N/A ARG 167.A NH2 ASP 197.A O no hydrogen 2.850 N/A SER 168.A N HIS 166.A ND1 no hydrogen 3.121 N/A THR 169.A N HIS 166.A ND1 no hydrogen 3.337 N/A THR 169.A OG1 THR 171.A OG1 no hydrogen 2.882 N/A GLY 170.A N HIS 166.A O no hydrogen 2.831 N/A THR 171.A OG1 THR 169.A OG1 no hydrogen 2.882 N/A ILE 172.A N MET 128.A O no hydrogen 2.768 N/A SER 173.A N THR 164.A O no hydrogen 3.078 N/A VAL 174.A N THR 125.A O no hydrogen 2.934 N/A ILE 175.A N MET 162.A O no hydrogen 2.837 N/A SER 176.A OG HIS 159.A NE2 no hydrogen 3.058 N/A SER 176.A OG SER 177.A O no hydrogen 3.006 N/A ARG 181.A N GLU 119.A OE1 no hydrogen 3.037 N/A ARG 181.A NH2 GLU 210.A OE1 no hydrogen 3.439 N/A ARG 181.A NH2 ILE 211.A O no hydrogen 2.889 N/A LYS 183.A N ASP 180.A OD2 no hydrogen 3.357 N/A VAL 184.A N ASP 180.A O no hydrogen 2.792 N/A TYR 187.A N VAL 209.A O no hydrogen 2.930 N/A TYR 187.A OH ASP 157.A O no hydrogen 2.666 N/A THR 188.A N GLU 154.A O no hydrogen 2.796 N/A LEU 189.A N ALA 207.A O no hydrogen 2.723 N/A THR 190.A N SER 152.A O no hydrogen 2.955 N/A THR 190.A OG1 SER 152.A OG no hydrogen 3.216 N/A ILE 191.A N ALA 205.A O no hydrogen 2.815 N/A GLN 192.A N SER 149.A O no hydrogen 2.939 N/A ALA 193.A N THR 203.A O no hydrogen 2.898 N/A THR 194.A N ALA 147.A O no hydrogen 2.925 N/A THR 194.A OG1 THR 202.A OG1 no hydrogen 2.935 N/A ASP 195.A N SER 201.A O no hydrogen 3.184 N/A ASP 197.A N VAL 145.A O no hydrogen 2.845 N/A GLY 198.A N THR 194.A O no hydrogen 3.263 N/A GLY 198.A N ASP 195.A O no hydrogen 3.074 N/A ASP 199.A N MET 196.A O no hydrogen 2.996 N/A GLY 200.A N ASP 195.A O no hydrogen 2.872 N/A SER 201.A N ASP 195.A OD1 no hydrogen 2.973 N/A THR 202.A OG1 THR 194.A OG1 no hydrogen 2.935 N/A THR 203.A N ALA 193.A O no hydrogen 2.989 N/A ALA 205.A N ILE 191.A O no hydrogen 2.908 N/A VAL 206.A N ASP 111.A O no hydrogen 3.197 N/A ALA 207.A N LEU 189.A O no hydrogen 2.713 N/A VAL 208.A N PHE 113.A O no hydrogen 2.658 N/A VAL 209.A N TYR 187.A O no hydrogen 2.844 N/A GLU 210.A N GLY 115.A O no hydrogen 2.732 N/A ILE 211.A N PRO 185.A O no hydrogen 2.813 N/A LEU 212.A N VAL 117.A O no hydrogen 2.674 N/A