Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bfz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ILE 12.A O no hydrogen 2.940 N/A ASN 5.A N ILE 10.A O no hydrogen 3.084 N/A ASN 5.A ND2 THR 9.A OG1 no hydrogen 3.070 N/A GLY 8.A N ASN 5.A O no hydrogen 3.173 N/A GLY 8.A N ASN 5.A OD1 no hydrogen 3.110 N/A ILE 10.A N ASN 5.A OD1 no hydrogen 2.945 N/A SER 11.A N THR 23.A O no hydrogen 2.897 N/A ILE 12.A N ILE 3.A O no hydrogen 2.898 N/A SER 13.A N VAL 21.A O no hydrogen 2.905 N/A GLN 14.A N THR 1.A O no hydrogen 3.120 N/A LEU 15.A N VAL 19.A O no hydrogen 2.663 N/A ASN 16.A N VAL 19.A O no hydrogen 3.206 N/A VAL 19.A N ASN 16.A O no hydrogen 3.069 N/A TRP 20.A N VAL 34.A O no hydrogen 2.990 N/A VAL 21.A N SER 13.A O no hydrogen 2.685 N/A HIS 22.A N GLY 32.A O no hydrogen 2.948 N/A HIS 22.A ND1 GLU 24.A OE2 no hydrogen 2.666 N/A HIS 22.A NE2 ASP 45.A O no hydrogen 3.182 N/A THR 23.A N SER 11.A O no hydrogen 2.784 N/A THR 23.A OG1 ASN 31.A OD1 no hydrogen 2.949 N/A GLU 24.A N SER 30.A O no hydrogen 3.150 N/A LEU 25.A N THR 9.A O no hydrogen 2.908 N/A GLY 26.A N VAL 28.A O no hydrogen 2.671 N/A VAL 28.A N GLY 26.A O no hydrogen 2.615 N/A SER 30.A N GLU 24.A O no hydrogen 2.905 N/A SER 30.A OG ASP 79.A O no hydrogen 3.488 N/A ASN 31.A N GLY 197.A O no hydrogen 2.685 N/A ASN 31.A ND2 PRO 196.A O no hydrogen 2.831 N/A ASN 31.A ND2 GLY 199.A O no hydrogen 2.559 N/A LEU 33.A N VAL 44.A O no hydrogen 3.136 N/A VAL 34.A N TRP 20.A O no hydrogen 2.831 N/A LEU 35.A N VAL 42.A O no hydrogen 2.636 N/A ASN 36.A N ASN 18.A O no hydrogen 2.880 N/A THR 37.A N GLY 40.A O no hydrogen 3.220 N/A THR 37.A OG1 GLY 40.A O no hydrogen 2.841 N/A LYS 39.A N THR 37.A OG1 no hydrogen 3.056 N/A GLY 40.A N THR 37.A O no hydrogen 3.384 N/A LEU 41.A N ARG 67.A O no hydrogen 2.823 N/A VAL 42.A N LEU 35.A O no hydrogen 2.989 N/A LEU 43.A N ASP 70.A O no hydrogen 2.973 N/A VAL 44.A N LEU 33.A O no hydrogen 2.810 N/A ASP 45.A N ILE 72.A O no hydrogen 2.546 N/A SER 46.A N CYS 80.A O no hydrogen 2.935 N/A SER 46.A OG SER 47.A O no hydrogen 3.560 N/A SER 46.A OG CYS 80.A O no hydrogen 2.792 N/A SER 47.A N THR 53.A OG1 no hydrogen 3.043 N/A SER 47.A OG GLU 24.A OE1 no hydrogen 3.378 N/A TRP 48.A N SER 47.A OG no hydrogen 2.725 N/A LEU 52.A N ASP 49.A OD1 no hydrogen 2.881 N/A THR 53.A N ASP 49.A O no hydrogen 3.090 N/A THR 53.A OG1 ASP 49.A O no hydrogen 2.639 N/A LYS 54.A N ASP 50.A O no hydrogen 2.902 N/A GLU 55.A N LYS 51.A O no hydrogen 3.063 N/A LEU 56.A N LEU 52.A O no hydrogen 2.794 N/A ILE 57.A N THR 53.A O no hydrogen 2.948 N/A GLU 58.A N LYS 54.A O no hydrogen 2.814 N/A MET 59.A N GLU 55.A O no hydrogen 3.115 N/A VAL 60.A N LEU 56.A O no hydrogen 3.162 N/A GLU 61.A N ILE 57.A O no hydrogen 2.993 N/A LYS 62.A N GLU 58.A O no hydrogen 3.058 N/A LYS 63.A N MET 59.A O no hydrogen 2.900 N/A PHE 64.A N VAL 60.A O no hydrogen 3.006 N/A GLN 65.A NE2 LYS 62.A O no hydrogen 2.573 N/A LYS 66.A NZ ASN 36.A OD1 no hydrogen 2.734 N/A LYS 66.A NZ THR 37.A O no hydrogen 2.627 N/A ARG 67.A NH2 GLY 91.A O no hydrogen 3.161 N/A VAL 68.A N GLU 61.A OE2 no hydrogen 2.849 N/A THR 69.A N LEU 41.A O no hydrogen 2.985 N/A THR 69.A OG1 ASP 70.A OD1 no hydrogen 2.683 N/A VAL 71.A N LYS 93.A O no hydrogen 2.826 N/A ILE 72.A N LEU 43.A O no hydrogen 2.822 N/A ILE 73.A N HIS 95.A O no hydrogen 2.967 N/A THR 74.A N ASP 45.A OD1 no hydrogen 2.875 N/A THR 74.A OG1 ASP 45.A OD1 no hydrogen 2.808 N/A THR 74.A OG1 ASP 45.A OD2 no hydrogen 2.757 N/A HIS 75.A NE2 HIS 77.A ND1 no hydrogen 2.996 N/A ALA 76.A N ASP 141.A OD2 no hydrogen 3.159 N/A HIS 77.A NE2 ASP 171.A OD2 no hydrogen 3.292 N/A CYS 80.A N HIS 77.A O no hydrogen 2.955 N/A CYS 80.A SG THR 74.A OG1 no hydrogen 3.170 N/A CYS 80.A SG ASP 79.A OD1 no hydrogen 3.917 N/A ILE 81.A N HIS 77.A O no hydrogen 2.886 N/A GLY 83.A N SER 46.A OG no hydrogen 3.363 N/A ILE 84.A N ILE 81.A O no hydrogen 3.259 N/A THR 86.A N ASP 50.A OD1 no hydrogen 2.990 N/A THR 86.A OG1 ASP 50.A O no hydrogen 3.195 N/A THR 86.A OG1 ASP 50.A OD1 no hydrogen 2.759 N/A LEU 87.A N GLY 83.A O no hydrogen 3.149 N/A LYS 88.A N ILE 84.A O no hydrogen 3.043 N/A LYS 88.A NZ GLU 111.A O no hydrogen 2.977 N/A GLU 89.A N LYS 85.A O no hydrogen 3.277 N/A ARG 90.A N LEU 87.A O no hydrogen 3.357 N/A ARG 90.A NH2 GLU 61.A OE1 no hydrogen 3.081 N/A GLY 91.A N LYS 88.A O no hydrogen 3.323 N/A ILE 92.A N LEU 87.A O no hydrogen 2.818 N/A LYS 93.A N THR 69.A O no hydrogen 2.976 N/A LYS 93.A NZ ASP 70.A OD2 no hydrogen 3.451 N/A HIS 95.A N VAL 71.A O no hydrogen 2.883 N/A HIS 95.A ND1 ASP 115.A OD2 no hydrogen 2.610 N/A HIS 95.A NE2 ASP 70.A OD2 no hydrogen 2.524 N/A SER 96.A N ASP 115.A OD1 no hydrogen 3.124 N/A SER 96.A OG THR 97.A O no hydrogen 3.025 N/A THR 97.A OG1 THR 100.A OG1 no hydrogen 3.101 N/A THR 100.A N THR 97.A OG1 no hydrogen 3.138 N/A THR 100.A OG1 THR 97.A OG1 no hydrogen 3.101 N/A THR 100.A OG1 ASP 141.A OD2 no hydrogen 2.576 N/A ALA 101.A N THR 97.A O no hydrogen 3.133 N/A GLU 102.A N ALA 98.A O no hydrogen 3.101 N/A LEU 103.A N LEU 99.A O no hydrogen 3.017 N/A ALA 104.A N THR 100.A O no hydrogen 2.948 N/A LYS 105.A N ALA 101.A O no hydrogen 3.265 N/A LYS 106.A N GLU 102.A O no hydrogen 2.981 N/A ASN 107.A N LEU 103.A O no hydrogen 3.059 N/A ASN 107.A N ALA 104.A O no hydrogen 3.018 N/A GLY 108.A N LYS 105.A O no hydrogen 3.176 N/A TYR 109.A N ALA 104.A O no hydrogen 2.854 N/A LEU 113.A N ALA 94.A O no hydrogen 2.863 N/A GLY 114.A N SER 96.A OG no hydrogen 3.161 N/A ASP 115.A N ASP 115.A OD1 no hydrogen 2.581 N/A LEU 116.A N SER 96.A O no hydrogen 2.962 N/A GLN 117.A N THR 120.A OG1 no hydrogen 2.769 N/A GLN 117.A NE2 ASP 115.A O no hydrogen 2.936 N/A THR 120.A N THR 131.A O no hydrogen 3.094 N/A THR 120.A OG1 GLN 117.A O no hydrogen 3.385 N/A ASN 121.A ND2 GLU 130.A OE1 no hydrogen 3.388 N/A LEU 122.A N VAL 129.A O no hydrogen 2.705 N/A PHE 124.A N MET 127.A O no hydrogen 2.939 N/A MET 127.A N PHE 124.A O no hydrogen 2.936 N/A LYS 128.A N GLN 149.A OE1 no hydrogen 3.009 N/A VAL 129.A N LEU 122.A O no hydrogen 2.741 N/A GLU 130.A N TRP 146.A O no hydrogen 2.871 N/A THR 131.A N THR 120.A O no hydrogen 2.780 N/A PHE 132.A N VAL 144.A O no hydrogen 2.904 N/A TYR 133.A N THR 118.A O no hydrogen 2.862 N/A TYR 133.A OH GLU 140.A O no hydrogen 2.571 N/A GLY 137.A N THR 139.A O no hydrogen 2.938 N/A THR 139.A N ASN 142.A OD1 no hydrogen 3.217 N/A THR 139.A OG1 ASP 141.A OD1 no hydrogen 2.872 N/A ASN 142.A ND2 GLY 135.A O no hydrogen 2.792 N/A ASN 142.A ND2 ASN 142.A O no hydrogen 2.515 N/A ILE 143.A N THR 74.A O no hydrogen 3.184 N/A VAL 144.A N PHE 132.A O no hydrogen 2.875 N/A VAL 145.A N VAL 154.A O no hydrogen 3.020 N/A TRP 146.A N GLU 130.A O no hydrogen 2.742 N/A LEU 147.A N ILE 152.A O no hydrogen 2.892 N/A GLN 149.A NE2 ASN 126.A O no hydrogen 2.849 N/A TYR 150.A N LEU 147.A O no hydrogen 3.143 N/A ASN 151.A N LEU 147.A O no hydrogen 2.555 N/A ILE 152.A N LEU 147.A O no hydrogen 3.232 N/A LEU 153.A N ALA 193.A O no hydrogen 2.837 N/A VAL 154.A N VAL 145.A O no hydrogen 2.651 N/A GLY 155.A N VAL 195.A O no hydrogen 3.113 N/A GLY 156.A N VAL 195.A O no hydrogen 3.329 N/A VAL 158.A N GLY 156.A O no hydrogen 3.078 N/A LYS 159.A N THR 210.A OG1 no hydrogen 2.970 N/A LYS 159.A NZ LEU 166.A O no hydrogen 3.436 N/A SER 160.A OG HIS 198.A O no hydrogen 3.489 N/A ALA 163.A N SER 160.A O no hydrogen 3.121 N/A GLY 167.A N ASP 165.A OD1 no hydrogen 2.596 N/A ALA 170.A N ASN 168.A OD1 no hydrogen 2.719 N/A ALA 172.A N VAL 169.A O no hydrogen 3.069 N/A TYR 173.A N GLY 137.A O no hydrogen 2.803 N/A GLU 176.A N.B TYR 173.A O no hydrogen 3.117 N/A TRP 177.A N TYR 173.A O no hydrogen 2.808 N/A TRP 177.A NE1 LEU 157.A O no hydrogen 2.927 N/A SER 180.A N GLU 176.A O.A no hydrogen 3.046 N/A SER 180.A N GLU 176.A O.B no hydrogen 3.053 N/A SER 180.A OG LYS 136.A O no hydrogen 2.545 N/A SER 180.A OG GLU 176.A O.A no hydrogen 3.142 N/A SER 180.A OG GLU 176.A O.B no hydrogen 3.148 N/A ILE 181.A N TRP 177.A O no hydrogen 3.047 N/A GLU 182.A N SER 178.A O no hydrogen 3.032 N/A ASN 183.A N THR 179.A O no hydrogen 2.968 N/A ASN 183.A ND2 PRO 134.A O no hydrogen 2.797 N/A VAL 184.A N SER 180.A O no hydrogen 3.310 N/A LEU 185.A N ILE 181.A O no hydrogen 2.983 N/A LYS 186.A N GLU 182.A O no hydrogen 2.816 N/A ARG 187.A N ASN 183.A O no hydrogen 2.949 N/A ARG 187.A NE GLU 130.A OE2 no hydrogen 2.950 N/A ARG 187.A NE TYR 188.A OH no hydrogen 3.136 N/A ARG 187.A NH2 GLU 130.A OE2 no hydrogen 2.973 N/A TYR 188.A N VAL 184.A O no hydrogen 2.967 N/A TYR 188.A OH GLU 130.A OE2 no hydrogen 2.531 N/A ASN 192.A N ASN 151.A O no hydrogen 3.142 N/A ASN 192.A ND2 TYR 150.A O no hydrogen 3.544 N/A VAL 194.A N GLY 202.A O no hydrogen 2.951 N/A VAL 195.A N LEU 153.A O no hydrogen 2.695 N/A GLY 197.A N GLY 156.A O no hydrogen 2.997 N/A HIS 198.A ND1 PRO 29.A O no hydrogen 2.438 N/A GLY 202.A N VAL 194.A O no hydrogen 2.957 N/A GLY 205.A N ASP 203.A OD1 no hydrogen 2.674 N/A LEU 206.A N ASP 203.A O no hydrogen 2.881 N/A LEU 207.A N LYS 204.A O no hydrogen 2.975 N/A LEU 208.A N LYS 204.A O no hydrogen 3.331 N/A HIS 209.A N GLY 205.A O no hydrogen 2.829 N/A HIS 209.A NE2 ALA 163.A O no hydrogen 2.936 N/A THR 210.A N LEU 206.A O no hydrogen 3.000 N/A THR 210.A OG1 LEU 206.A O no hydrogen 2.804 N/A LEU 211.A N LEU 207.A O no hydrogen 2.985 N/A ASP 212.A N LEU 208.A O no hydrogen 2.959 N/A LEU 213.A N HIS 209.A O no hydrogen 3.018 N/A LEU 214.A N THR 210.A O no hydrogen 2.962 N/A LYS 215.A N ASP 212.A O no hydrogen 3.306 N/A