Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ntz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLU 80.A O no hydrogen 2.500 N/A ASN 3.A N GLU 110.A OE1 no hydrogen 2.909 N/A ASN 3.A ND2 GLU 108.A O no hydrogen 2.848 N/A LEU 4.A N PHE 83.A O no hydrogen 2.872 N/A LEU 5.A N GLY 111.A O no hydrogen 3.096 N/A ILE 6.A N LEU 85.A O no hydrogen 2.888 N/A MET 7.A N ILE 113.A O no hydrogen 2.825 N/A ALA 12.A N LEU 9.A O no hydrogen 3.062 N/A LYS 14.A NZ GLY 8.A O no hydrogen 2.924 N/A LYS 14.A NZ LEU 9.A O no hydrogen 3.344 N/A GLN 17.A N GLY 13.A O no hydrogen 2.980 N/A GLN 17.A NE2 ILE 198.A O no hydrogen 3.183 N/A ALA 18.A N LYS 14.A O no hydrogen 2.697 N/A ALA 19.A N GLY 15.A O no hydrogen 3.145 N/A LYS 20.A N THR 16.A O no hydrogen 3.094 N/A LYS 20.A NZ ASN 199.A OD1 no hydrogen 3.170 N/A ILE 21.A N GLN 17.A O no hydrogen 2.786 N/A VAL 22.A N ALA 18.A O no hydrogen 2.978 N/A GLU 23.A N ALA 19.A O no hydrogen 3.068 N/A GLN 24.A N LYS 20.A O no hydrogen 3.156 N/A GLN 24.A NE2 GLU 206.A OE2 no hydrogen 3.008 N/A PHE 25.A N ILE 21.A O no hydrogen 2.775 N/A HIS 26.A N VAL 22.A O no hydrogen 2.804 N/A ALA 28.A N GLY 82.A O no hydrogen 3.058 N/A HIS 29.A NE2 ASP 86.A OD2 no hydrogen 2.572 N/A ILE 30.A N LEU 84.A O no hydrogen 2.879 N/A SER 31.A N ASP 34.A OD2 no hydrogen 3.103 N/A THR 32.A N ASP 86.A O no hydrogen 3.202 N/A ASP 34.A N SER 31.A OG no hydrogen 2.976 N/A MET 35.A N SER 31.A O no hydrogen 2.977 N/A PHE 36.A N THR 32.A O no hydrogen 3.021 N/A ARG 37.A N GLY 33.A O no hydrogen 2.937 N/A ARG 37.A NH1 ASP 34.A OD1 no hydrogen 2.987 N/A ALA 38.A N ASP 34.A O no hydrogen 2.932 N/A ALA 39.A N MET 35.A O no hydrogen 2.918 N/A MET 40.A N PHE 36.A O no hydrogen 3.011 N/A ALA 41.A N ARG 37.A O no hydrogen 2.827 N/A ASN 42.A N ALA 38.A O no hydrogen 2.861 N/A GLN 43.A N MET 40.A O no hydrogen 3.105 N/A THR 44.A N ALA 39.A O no hydrogen 3.065 N/A THR 44.A OG1 ALA 39.A O no hydrogen 3.415 N/A THR 44.A OG1 GLU 71.A OE1 no hydrogen 2.689 N/A THR 44.A OG1 GLU 71.A OE2 no hydrogen 3.380 N/A MET 46.A N GLU 71.A OE2 no hydrogen 3.104 N/A GLY 47.A N THR 44.A OG1 no hydrogen 2.928 N/A VAL 48.A N THR 44.A O no hydrogen 2.940 N/A ALA 50.A N MET 46.A O no hydrogen 2.824 N/A LYS 51.A N GLY 47.A O no hydrogen 2.960 N/A LYS 51.A NZ ASP 55.A OD1 no hydrogen 2.865 N/A SER 52.A N VAL 48.A O no hydrogen 3.247 N/A SER 52.A OG LEU 49.A O no hydrogen 2.611 N/A TYR 53.A N LEU 49.A O no hydrogen 3.171 N/A ILE 54.A N ALA 50.A O no hydrogen 2.824 N/A ASP 55.A N LYS 51.A O no hydrogen 2.725 N/A LYS 56.A N TYR 53.A O no hydrogen 3.039 N/A GLY 57.A N ILE 54.A O no hydrogen 3.102 N/A GLU 58.A N TYR 53.A O no hydrogen 2.938 N/A VAL 64.A N PRO 61.A O no hydrogen 3.090 N/A THR 65.A N PRO 61.A O no hydrogen 3.038 N/A THR 65.A OG1 PRO 61.A O no hydrogen 3.390 N/A ASN 66.A N ASP 62.A O no hydrogen 2.775 N/A GLY 67.A N GLU 63.A O no hydrogen 3.068 N/A ILE 68.A N VAL 64.A O no hydrogen 2.841 N/A VAL 69.A N THR 65.A O no hydrogen 3.163 N/A LYS 70.A N ASN 66.A O no hydrogen 3.089 N/A GLU 71.A N GLY 67.A O no hydrogen 2.945 N/A ARG 72.A N ILE 68.A O no hydrogen 2.917 N/A ARG 72.A NH1 ARG 72.A O no hydrogen 3.060 N/A ARG 72.A NH1 ASP 77.A OD1 no hydrogen 2.855 N/A ARG 72.A NH1 ASP 77.A OD2 no hydrogen 3.452 N/A ARG 72.A NH2 ASP 77.A OD2 no hydrogen 2.702 N/A LEU 73.A N VAL 69.A O no hydrogen 2.867 N/A SER 74.A N GLU 71.A O no hydrogen 3.265 N/A SER 74.A OG LYS 70.A O no hydrogen 2.749 N/A GLN 75.A N ARG 72.A O no hydrogen 3.242 N/A GLN 75.A NE2 GLU 71.A O no hydrogen 2.974 N/A ILE 78.A N GLN 75.A O no hydrogen 3.295 N/A LYS 79.A NZ LEU 105.A O no hydrogen 2.882 N/A GLU 80.A N ASP 77.A O no hydrogen 3.167 N/A THR 81.A N ASP 77.A O no hydrogen 2.802 N/A THR 81.A OG1 ASP 77.A O no hydrogen 3.035 N/A THR 81.A OG1 GLY 82.A O no hydrogen 3.039 N/A GLY 82.A N ILE 78.A O no hydrogen 2.878 N/A PHE 83.A N MET 2.A O no hydrogen 2.902 N/A LEU 84.A N ALA 28.A O no hydrogen 2.763 N/A LEU 85.A N LEU 4.A O no hydrogen 2.879 N/A ASP 86.A N ILE 30.A O no hydrogen 2.909 N/A TYR 88.A OH ASN 66.A OD1 no hydrogen 2.610 N/A ARG 90.A N GLN 94.A OE1 no hydrogen 2.863 N/A GLN 94.A N THR 91.A OG1 no hydrogen 3.113 N/A GLN 94.A NE2 ASP 62.A OD1 no hydrogen 2.881 N/A ALA 95.A N THR 91.A O no hydrogen 2.900 N/A HIS 96.A N ILE 92.A O no hydrogen 2.960 N/A ALA 97.A N GLU 93.A O no hydrogen 3.012 N/A LEU 98.A N GLN 94.A O no hydrogen 2.801 N/A ASP 99.A N ALA 95.A O no hydrogen 2.927 N/A LYS 100.A N HIS 96.A O no hydrogen 3.169 N/A THR 101.A N ALA 97.A O no hydrogen 2.909 N/A THR 101.A OG1 ALA 97.A O no hydrogen 3.153 N/A LEU 102.A N LEU 98.A O no hydrogen 2.725 N/A ALA 103.A N ASP 99.A O no hydrogen 2.998 N/A GLU 104.A N LYS 100.A O no hydrogen 2.934 N/A LEU 105.A N THR 101.A O no hydrogen 3.101 N/A GLY 106.A N ALA 103.A O no hydrogen 3.165 N/A ILE 107.A N LEU 102.A O no hydrogen 2.976 N/A GLU 110.A N ASN 3.A O no hydrogen 2.883 N/A ILE 112.A N LEU 188.A O no hydrogen 2.843 N/A ILE 113.A N LEU 5.A O no hydrogen 2.903 N/A ASN 114.A N HIS 190.A O no hydrogen 2.996 N/A ASN 114.A ND2 ASP 191.A OD1 no hydrogen 2.904 N/A ILE 115.A N MET 7.A O no hydrogen 2.920 N/A GLU 116.A N ILE 192.A O no hydrogen 2.807 N/A ASP 120.A N ASN 118.A OD1 no hydrogen 2.827 N/A SER 121.A N ASN 118.A OD1 no hydrogen 3.360 N/A LEU 122.A N ASN 118.A O no hydrogen 2.956 N/A LEU 123.A N PRO 119.A O no hydrogen 2.977 N/A GLU 124.A N ASP 120.A O no hydrogen 3.414 N/A ARG 125.A N SER 121.A O no hydrogen 3.081 N/A LEU 126.A N LEU 122.A O no hydrogen 2.844 N/A SER 127.A N LEU 123.A O no hydrogen 3.150 N/A SER 127.A OG LEU 123.A O no hydrogen 2.607 N/A GLY 128.A N ARG 125.A O no hydrogen 3.314 N/A ILE 130.A N PHE 139.A O no hydrogen 2.963 N/A ILE 131.A N TYR 155.A O no hydrogen 2.832 N/A HIS 132.A N GLU 137.A O no hydrogen 2.818 N/A HIS 132.A ND1 VAL 134.A O no hydrogen 2.999 N/A ARG 133.A N ASP 153.A O no hydrogen 2.897 N/A ARG 133.A NE GLU 152.A O no hydrogen 3.092 N/A VAL 134.A N HIS 132.A ND1 no hydrogen 3.081 N/A PHE 139.A N ILE 130.A O no hydrogen 2.889 N/A HIS 140.A N ASN 144.A O no hydrogen 2.945 N/A HIS 140.A NE2 ARG 125.A O no hydrogen 2.853 N/A LYS 141.A N GLY 128.A O no hydrogen 2.820 N/A VAL 142.A N HIS 140.A ND1 no hydrogen 3.004 N/A PHE 143.A N HIS 140.A ND1 no hydrogen 3.200 N/A ASN 144.A N HIS 140.A O no hydrogen 2.932 N/A LYS 150.A NZ ASP 153.A OD1 no hydrogen 3.321 N/A LYS 150.A NZ ASP 153.A OD2 no hydrogen 2.849 N/A GLU 152.A N GLU 152.A OE1 no hydrogen 2.763 N/A ASP 153.A N LYS 150.A O no hydrogen 3.023 N/A TYR 154.A N GLU 151.A O no hydrogen 3.040 N/A TYR 155.A N ILE 131.A O no hydrogen 2.885 N/A GLN 156.A NE2 SER 127.A O no hydrogen 2.891 N/A GLN 156.A NE2 ARG 129.A O no hydrogen 2.920 N/A ASP 160.A N ARG 157.A O no hydrogen 2.870 N/A LYS 161.A N GLU 158.A O no hydrogen 3.345 N/A LYS 161.A NZ GLU 158.A OE1 no hydrogen 2.996 N/A LYS 161.A NZ GLU 158.A OE2 no hydrogen 3.403 N/A THR 164.A OG1 GLU 158.A O no hydrogen 2.768 N/A VAL 165.A N LYS 161.A O no hydrogen 2.992 N/A LYS 166.A N PRO 162.A O no hydrogen 2.866 N/A LYS 166.A NZ ASP 170.A OD1 no hydrogen 3.259 N/A LYS 166.A NZ ASP 170.A OD2 no hydrogen 3.161 N/A ARG 167.A N GLU 163.A O no hydrogen 3.129 N/A ARG 168.A N THR 164.A O no hydrogen 3.126 N/A LEU 169.A N VAL 165.A O no hydrogen 2.887 N/A ASP 170.A N LYS 166.A O no hydrogen 2.833 N/A VAL 171.A N ARG 167.A O no hydrogen 3.025 N/A ASN 172.A N ARG 168.A O no hydrogen 3.133 N/A ASN 172.A ND2 ARG 168.A O no hydrogen 2.744 N/A ILE 173.A N LEU 169.A O no hydrogen 2.865 N/A ALA 174.A N ASP 170.A O no hydrogen 2.971 N/A GLN 175.A N VAL 171.A O no hydrogen 2.841 N/A GLY 176.A N ASN 172.A O no hydrogen 2.917 N/A GLU 177.A N ILE 173.A O no hydrogen 3.091 N/A ILE 180.A N GLY 176.A O no hydrogen 2.937 N/A ALA 181.A N GLU 177.A O no hydrogen 2.934 N/A HIS 182.A N PRO 178.A O no hydrogen 2.912 N/A HIS 182.A NE2 ASP 99.A OD2 no hydrogen 2.765 N/A TYR 183.A N ILE 179.A O no hydrogen 3.153 N/A TYR 183.A OH ASP 99.A OD1 no hydrogen 2.693 N/A ARG 184.A N ILE 180.A O no hydrogen 2.815 N/A ARG 184.A NH1 ASP 191.A OD1 no hydrogen 3.470 N/A ARG 184.A NH1 ASP 191.A OD2 no hydrogen 2.762 N/A ARG 184.A NH2 ASP 191.A OD1 no hydrogen 2.959 N/A ARG 184.A NH2 ASP 191.A OD2 no hydrogen 3.488 N/A ALA 185.A N ALA 181.A O no hydrogen 2.961 N/A LYS 186.A N TYR 183.A O no hydrogen 2.952 N/A GLY 187.A N ARG 184.A O no hydrogen 2.908 N/A LEU 188.A N TYR 183.A O no hydrogen 3.220 N/A HIS 190.A N ILE 112.A O no hydrogen 2.898 N/A ILE 192.A N ASN 114.A O no hydrogen 2.832 N/A GLY 194.A N GLU 116.A O no hydrogen 2.874 N/A GLN 196.A N GLY 194.A O no hydrogen 2.925 N/A GLN 196.A NE2 GLU 193.A O no hydrogen 2.900 N/A GLN 196.A NE2 ASP 204.A OD2 no hydrogen 2.909 N/A ASP 200.A N ASP 197.A O no hydrogen 2.940 N/A VAL 201.A N ASP 197.A O no hydrogen 2.986 N/A PHE 202.A N ILE 198.A O no hydrogen 3.014 N/A SER 203.A N ASN 199.A O no hydrogen 2.857 N/A SER 203.A OG ASN 199.A O no hydrogen 2.810 N/A ASP 204.A N ASP 200.A O no hydrogen 3.123 N/A ILE 205.A N VAL 201.A O no hydrogen 3.026 N/A GLU 206.A N PHE 202.A O no hydrogen 2.814 N/A LYS 207.A N SER 203.A O no hydrogen 2.946 N/A VAL 208.A N ASP 204.A O no hydrogen 3.201 N/A LEU 209.A N ILE 205.A O no hydrogen 2.821 N/A THR 210.A N GLU 206.A O no hydrogen 2.953 N/A THR 210.A OG1 GLU 206.A O no hydrogen 2.754 N/A ASN 211.A N VAL 208.A O no hydrogen 3.374 N/A ASN 211.A ND2 LYS 207.A O no hydrogen 2.772 N/A LEU 212.A N LEU 209.A O no hydrogen 3.424 N/A LYS 213.A NZ THR 210.A O no hydrogen 3.262 N/A