Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6pzl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLN 22.A OE1 no hydrogen 2.885 N/A VAL 4.A N ASP 41.A O no hydrogen 2.814 N/A ASP 6.A N GLN 38.A O no hydrogen 2.924 N/A GLY 8.A N ASP 6.A OD2 no hydrogen 2.848 N/A GLN 10.A NE2 HIS 36.A O no hydrogen 2.845 N/A GLY 11.A N GLY 8.A O no hydrogen 2.997 N/A ASP 13.A N ASN 25.A O no hydrogen 3.278 N/A SER 15.A N VAL 23.A O no hydrogen 2.827 N/A SER 15.A OG VAL 23.A O no hydrogen 3.526 N/A SER 15.A OG ASN 25.A OD1 no hydrogen 2.735 N/A ASN 18.A N THR 21.A O no hydrogen 3.005 N/A ASN 18.A ND2 ALA 63.A O no hydrogen 2.892 N/A THR 21.A N ASN 18.A O no hydrogen 2.949 N/A THR 21.A OG1 ASN 18.A O no hydrogen 3.364 N/A THR 21.A OG1 PRO 47.A O no hydrogen 2.811 N/A THR 21.A OG1 LEU 62.A O no hydrogen 3.380 N/A GLN 22.A NE2 ILE 3.A O no hydrogen 3.055 N/A VAL 23.A N ALA 16.A O no hydrogen 2.891 N/A ILE 24.A N VAL 50.A O no hydrogen 2.781 N/A ASN 25.A N ASP 13.A O no hydrogen 2.835 N/A VAL 27.A N ASN 37.A OD1 no hydrogen 2.918 N/A THR 28.A OG1 ASN 71.A O no hydrogen 2.696 N/A ASN 30.A N ILE 34.A O no hydrogen 2.870 N/A GLU 32.A N ASN 30.A OD1 no hydrogen 2.931 N/A GLY 33.A N ASN 30.A O no hydrogen 2.845 N/A ILE 34.A N ASN 30.A OD1 no hydrogen 3.005 N/A SER 35.A N LEU 79.A O no hydrogen 2.835 N/A SER 35.A OG VAL 27.A O no hydrogen 2.704 N/A HIS 36.A NE2 GLU 83.A OE1.A no hydrogen 2.749 N/A HIS 36.A NE2 GLU 83.A OE2.B no hydrogen 2.664 N/A ASN 37.A N LEU 81.A O no hydrogen 2.792 N/A ASN 37.A ND2 SER 35.A OG no hydrogen 2.923 N/A ASN 37.A ND2 LEU 81.A O no hydrogen 3.498 N/A GLN 38.A N GLN 10.A O no hydrogen 2.852 N/A GLN 38.A NE2 GLU 83.A OE1.A no hydrogen 2.965 N/A GLN 38.A NE2 GLU 83.A OE1.B no hydrogen 2.742 N/A TYR 39.A N GLU 83.A O no hydrogen 2.933 N/A TYR 39.A OH ASN 82.A OD1 no hydrogen 2.745 N/A GLN 40.A N VAL 4.A O no hydrogen 2.849 N/A GLN 40.A NE2 ASP 6.A OD1 no hydrogen 2.890 N/A ASP 41.A N VAL 4.A O no hydrogen 3.273 N/A ASN 43.A ND2 GLY 2.A O no hydrogen 3.029 N/A VAL 44.A N PHE 91.A O no hydrogen 2.920 N/A GLY 48.A N GLY 45.A O no hydrogen 2.931 N/A ALA 49.A N GLN 95.A O no hydrogen 2.889 N/A VAL 50.A N GLN 22.A O no hydrogen 2.894 N/A PHE 51.A N GLU 97.A O no hydrogen 2.778 N/A ASN 52.A N ILE 24.A O no hydrogen 2.823 N/A ASN 52.A ND2 ASN 25.A OD1 no hydrogen 3.510 N/A ASN 52.A ND2 ASN 67.A O no hydrogen 2.827 N/A ASN 53.A N PHE 99.A O no hydrogen 2.778 N/A ASN 53.A ND2 ALA 77.A O no hydrogen 3.100 N/A ASN 53.A ND2 ILE 101.A O no hydrogen 2.903 N/A ALA 54.A N ASN 52.A OD1 no hydrogen 2.999 N/A GLY 58.A N LEU 66.A O no hydrogen 2.938 N/A SER 60.A N GLY 64.A O no hydrogen 2.835 N/A SER 60.A OG GLY 64.A O no hydrogen 2.809 N/A GLN 61.A N GLU 97.A OE2 no hydrogen 2.807 N/A LEU 62.A N GLU 97.A OE1 no hydrogen 2.877 N/A ALA 63.A N SER 60.A OG no hydrogen 2.855 N/A LEU 66.A N GLY 58.A O no hydrogen 2.845 N/A ASN 69.A N ALA 54.A O no hydrogen 2.865 N/A ASN 69.A ND2 ILE 26.A O no hydrogen 3.106 N/A ASN 69.A ND2 ASN 52.A O no hydrogen 2.856 N/A ASN 71.A N ASN 69.A OD1 no hydrogen 2.840 N/A ASN 71.A ND2 ASP 13.A OD1 no hydrogen 2.914 N/A ASN 71.A ND2 ILE 26.A O no hydrogen 2.998 N/A LEU 72.A N ASN 69.A O no hydrogen 3.128 N/A ASN 73.A N SER 70.A O no hydrogen 3.265 N/A GLN 75.A N LEU 72.A O no hydrogen 3.138 N/A ALA 77.A N ASN 53.A OD1 no hydrogen 2.811 N/A SER 78.A N.A GLY 33.A O no hydrogen 2.770 N/A SER 78.A N.B GLY 33.A O no hydrogen 2.750 N/A SER 78.A OG.A GLY 33.A O no hydrogen 3.140 N/A LEU 79.A N GLY 33.A O no hydrogen 3.160 N/A ILE 80.A N GLU 104.A O no hydrogen 2.824 N/A LEU 81.A N SER 35.A O no hydrogen 2.907 N/A ASN 82.A N VAL 106.A O no hydrogen 2.784 N/A GLU 83.A N ASN 37.A O no hydrogen 2.818 N/A VAL 84.A N SER 108.A O.A no hydrogen 2.949 N/A VAL 84.A N SER 108.A O.B no hydrogen 3.019 N/A VAL 85.A N TYR 39.A O no hydrogen 2.907 N/A SER 86.A OG GLN 40.A O no hydrogen 2.719 N/A ASN 88.A N SER 86.A OG no hydrogen 3.124 N/A ASN 88.A ND2 GLN 40.A O no hydrogen 3.142 N/A SER 90.A N GLY 112.A O no hydrogen 3.015 N/A SER 90.A OG PHE 42.A O no hydrogen 2.714 N/A PHE 91.A N ASN 43.A OD1 no hydrogen 2.876 N/A LEU 92.A N THR 114.A O no hydrogen 2.739 N/A LEU 93.A N VAL 44.A O no hydrogen 2.728 N/A GLN 95.A NE2 ASN 160.A OD1 no hydrogen 2.945 N/A ALA 96.A N GLY 119.A O no hydrogen 2.840 N/A GLU 97.A N ALA 49.A O no hydrogen 2.879 N/A VAL 98.A N ILE 121.A O no hydrogen 2.940 N/A PHE 99.A N PHE 51.A O no hydrogen 2.906 N/A ILE 101.A N ASN 53.A O no hydrogen 3.091 N/A GLU 104.A N SER 78.A O.A no hydrogen 3.086 N/A GLU 104.A N SER 78.A O.B no hydrogen 2.970 N/A TYR 105.A N ARG 125.A O no hydrogen 2.862 N/A VAL 106.A N ILE 80.A O no hydrogen 2.887 N/A LEU 107.A N SER 127.A O no hydrogen 2.941 N/A SER 108.A N.A ASN 82.A O no hydrogen 2.793 N/A SER 108.A N.B ASN 82.A O no hydrogen 2.801 N/A SER 108.A OG.A GLY 131.A O no hydrogen 2.804 N/A ASN 109.A N VAL 129.A O no hydrogen 2.916 N/A ASN 109.A ND2 ASN 88.A O no hydrogen 2.792 N/A ASN 109.A ND2 SER 90.A OG no hydrogen 2.867 N/A ASN 111.A N ASN 109.A OD1 no hydrogen 2.938 N/A ASN 111.A ND2 SER 86.A O no hydrogen 2.843 N/A ASN 111.A ND2 ASN 88.A O no hydrogen 3.549 N/A ASN 111.A ND2 ASN 109.A OD1 no hydrogen 2.924 N/A GLY 112.A N ASN 109.A O no hydrogen 3.187 N/A ILE 113.A N LEU 151.A O no hydrogen 3.300 N/A THR 114.A N SER 90.A O no hydrogen 2.867 N/A CYS 115.A N SER 153.A O no hydrogen 2.789 N/A CYS 115.A SG GLY 158.A O no hydrogen 3.551 N/A ASP 116.A N LEU 92.A O no hydrogen 2.837 N/A GLY 117.A N GLY 158.A O no hydrogen 2.775 N/A PHE 120.A N ASN 160.A O no hydrogen 3.091 N/A ILE 121.A N ALA 96.A O no hydrogen 2.852 N/A ASN 122.A ND2 VAL 98.A O no hydrogen 2.884 N/A ASN 122.A ND2 GLY 100.A O no hydrogen 3.003 N/A THR 123.A OG1 SER 126.A OG no hydrogen 2.874 N/A SER 124.A N ALA 103.A O no hydrogen 3.093 N/A ARG 125.A NH1 ASP 166.A OD1 no hydrogen 2.929 N/A SER 126.A N LEU 164.A O no hydrogen 2.947 N/A SER 126.A OG THR 123.A OG1 no hydrogen 2.874 N/A SER 127.A N TYR 105.A O no hydrogen 2.877 N/A LEU 128.A N ASP 166.A O no hydrogen 3.007 N/A VAL 129.A N LEU 107.A O no hydrogen 2.851 N/A VAL 130.A N ILE 168.A O no hydrogen 2.818 N/A ASN 132.A N SER 144.A O no hydrogen 2.940 N/A ASN 132.A ND2.B PRO 133.A O no hydrogen 3.664 N/A LEU 134.A N GLY 142.A O no hydrogen 2.772 N/A GLU 136.A N GLN 139.A O no hydrogen 2.827 N/A GLN 139.A N GLU 136.A O no hydrogen 3.029 N/A LYS 141.A N LEU 134.A O no hydrogen 2.752 N/A TYR 143.A N PHE 192.A O no hydrogen 3.021 N/A SER 144.A N ASN 132.A O no hydrogen 2.848 N/A THR 145.A N ASN 190.A O no hydrogen 2.841 N/A THR 145.A OG1 GLY 188.A O no hydrogen 2.799 N/A THR 145.A OG1 ASN 190.A O no hydrogen 3.385 N/A LEU 146.A N SER 144.A OG no hydrogen 3.151 N/A ASN 148.A N THR 145.A O no hydrogen 3.132 N/A ASN 148.A ND2 PRO 110.A O no hydrogen 2.987 N/A ASN 150.A N ASN 148.A OD1 no hydrogen 2.821 N/A ASN 150.A ND2 PRO 110.A O no hydrogen 2.884 N/A LEU 152.A N ARG 171.A O no hydrogen 2.999 N/A SER 153.A N ILE 113.A O no hydrogen 2.907 N/A LEU 154.A N ASP 173.A O no hydrogen 2.855 N/A GLY 155.A N CYS 115.A O no hydrogen 2.779 N/A ASN 157.A N ASP 116.A OD1 no hydrogen 2.803 N/A GLY 158.A N GLY 155.A O no hydrogen 2.962 N/A LEU 159.A N LYS 177.A O no hydrogen 2.974 N/A ASN 160.A N CYS 118.A O no hydrogen 3.076 N/A THR 161.A N THR 179.A O no hydrogen 2.928 N/A THR 161.A OG1 PHE 120.A O no hydrogen 3.180 N/A GLY 163.A N THR 161.A OG1 no hydrogen 3.128 N/A LEU 164.A N SER 124.A O no hydrogen 3.012 N/A LEU 165.A N GLU 182.A O no hydrogen 2.944 N/A ASP 166.A N SER 126.A O no hydrogen 2.927 N/A LEU 167.A N SER 184.A O no hydrogen 2.805 N/A ILE 168.A N LEU 128.A O no hydrogen 2.902 N/A ALA 169.A N PHE 186.A O no hydrogen 3.197 N/A ARG 171.A NE THR 149.A O no hydrogen 2.830 N/A ARG 171.A NH2 THR 149.A O no hydrogen 2.934 N/A ILE 172.A N SER 210.A OG no hydrogen 2.893 N/A ASP 173.A N LEU 152.A O no hydrogen 2.931 N/A SER 174.A N TYR 211.A O no hydrogen 2.714 N/A ARG 175.A N LEU 154.A O no hydrogen 2.820 N/A ARG 175.A NE ASP 173.A OD1 no hydrogen 2.749 N/A ARG 175.A NH2 ASP 173.A OD2 no hydrogen 2.932 N/A ILE 178.A N SER 215.A O no hydrogen 2.919 N/A THR 179.A N LEU 159.A O no hydrogen 2.863 N/A ALA 180.A N GLN 217.A O no hydrogen 3.341 N/A ALA 181.A N GLY 163.A O no hydrogen 2.875 N/A ILE 183.A N ARG 220.A O no hydrogen 2.882 N/A SER 184.A N LEU 165.A O no hydrogen 2.933 N/A ALA 185.A N ARG 222.A O no hydrogen 2.831 N/A PHE 186.A N LEU 167.A O no hydrogen 2.872 N/A THR 187.A N ILE 224.A O no hydrogen 2.792 N/A THR 187.A OG1 ASN 225.A OD1 no hydrogen 2.912 N/A GLY 188.A N PRO 170.A O no hydrogen 3.051 N/A GLN 189.A NE2 ASN 148.A O no hydrogen 2.960 N/A ASN 190.A N THR 145.A OG1 no hydrogen 2.822 N/A ASN 190.A ND2 THR 187.A O no hydrogen 3.066 N/A THR 191.A N SER 200.A O no hydrogen 2.964 N/A THR 191.A OG1 SER 200.A OG no hydrogen 2.668 N/A PHE 192.A N TYR 143.A O no hydrogen 2.812 N/A SER 193.A N ASP 197.A O no hydrogen 2.871 N/A SER 193.A OG ASP 197.A OD2 no hydrogen 2.706 N/A GLN 194.A NE2 GLU 32.A OE2 no hydrogen 3.361 N/A GLN 194.A NE2 LEU 140.A O no hydrogen 3.275 N/A HIS 195.A N SER 193.A OG no hydrogen 3.103 N/A PHE 196.A N SER 193.A O no hydrogen 2.991 N/A ASP 197.A N SER 193.A OG no hydrogen 3.151 N/A LEU 199.A N THR 191.A O no hydrogen 2.788 N/A SER 200.A OG THR 191.A OG1 no hydrogen 2.668 N/A SER 201.A OG ASN 190.A OD1 no hydrogen 2.775 N/A GLN 202.A N GLN 189.A O no hydrogen 2.891 N/A TYR 211.A N ILE 172.A O no hydrogen 2.792 N/A PHE 212.A N LYS 229.A O no hydrogen 2.785 N/A PHE 213.A N SER 174.A O no hydrogen 2.702 N/A SER 215.A N GLY 176.A O no hydrogen 3.291 N/A GLN 217.A N ILE 178.A O no hydrogen 2.747 N/A SER 218.A OG ALA 180.A O no hydrogen 2.879 N/A SER 218.A OG ARG 220.A O no hydrogen 3.289 N/A ARG 222.A N ILE 183.A O no hydrogen 2.835 N/A ARG 222.A NH2 SER 184.A OG no hydrogen 2.819 N/A ILE 224.A N ALA 185.A O no hydrogen 2.896 N/A ASN 225.A ND2 ALA 227.A O no hydrogen 3.472 N/A THR 226.A N THR 187.A O no hydrogen 3.215 N/A THR 226.A OG1 THR 187.A O no hydrogen 3.451 N/A THR 226.A OG1 ASN 190.A OD1 no hydrogen 2.616 N/A ALA 227.A N ASN 225.A OD1 no hydrogen 3.088 N/A LYS 229.A N SER 210.A O no hydrogen 3.209 N/A