Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cz2_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 THR 3.A O no hydrogen 2.622 N/A SER 6.A N THR 3.A O no hydrogen 3.141 N/A ARG 7.A NH1 GLY 11.A O no hydrogen 2.865 N/A ARG 7.A NH1 THR 40.A O no hydrogen 2.816 N/A ASP 8.A N HIS 12.A O no hydrogen 3.295 N/A ARG 10.A N ASP 8.A OD1 no hydrogen 2.836 N/A GLY 11.A N ASP 8.A O no hydrogen 2.906 N/A HIS 12.A N ASP 8.A OD1 no hydrogen 2.877 N/A THR 13.A N HIS 16.A ND1 no hydrogen 3.287 N/A THR 13.A OG1 HIS 16.A ND1 no hydrogen 3.193 N/A HIS 16.A N THR 13.A OG1 no hydrogen 3.301 N/A HIS 16.A NE2 ALA 45.A O no hydrogen 2.784 N/A VAL 17.A N THR 13.A O no hydrogen 3.338 N/A ALA 18.A N PRO 14.A O no hydrogen 2.862 N/A ALA 19.A N LEU 15.A O no hydrogen 3.133 N/A VAL 20.A N HIS 16.A O no hydrogen 3.159 N/A CYS 21.A N VAL 17.A O no hydrogen 3.066 N/A CYS 21.A SG VAL 17.A O no hydrogen 3.299 N/A GLY 22.A N ALA 19.A O no hydrogen 3.251 N/A GLN 23.A N ALA 18.A O no hydrogen 3.121 N/A ILE 27.A N GLN 23.A O no hydrogen 3.242 N/A ASP 28.A N ALA 24.A O no hydrogen 3.193 N/A LEU 29.A N SER 25.A O no hydrogen 3.078 N/A LEU 30.A N LEU 26.A O no hydrogen 2.767 N/A VAL 31.A N ILE 27.A O no hydrogen 2.840 N/A SER 32.A N ASP 28.A O no hydrogen 3.043 N/A SER 32.A OG LEU 29.A O no hydrogen 2.633 N/A LYS 33.A N LEU 29.A O no hydrogen 2.901 N/A LYS 33.A N LEU 30.A O no hydrogen 2.984 N/A GLY 34.A N VAL 31.A O no hydrogen 3.160 N/A ALA 35.A N LEU 30.A O no hydrogen 3.012 N/A ALA 39.A N MET 36.A O no hydrogen 3.408 N/A ASP 41.A N ALA 45.A O no hydrogen 2.972 N/A TYR 42.A N ARG 10.A O no hydrogen 2.773 N/A HIS 43.A N ASP 41.A OD1 no hydrogen 2.883 N/A GLY 44.A N ASP 41.A O no hydrogen 2.798 N/A ALA 45.A N ASP 41.A OD1 no hydrogen 2.865 N/A THR 46.A OG1 ALA 39.A O no hydrogen 3.539 N/A HIS 49.A NE2 VAL 72.A O no hydrogen 3.126 N/A LEU 50.A N THR 46.A O no hydrogen 3.324 N/A ALA 51.A N PRO 47.A O no hydrogen 2.969 N/A CYS 52.A N LEU 48.A O no hydrogen 2.863 N/A CYS 52.A SG LEU 48.A O no hydrogen 3.613 N/A CYS 52.A SG THR 60.A OG1 no hydrogen 3.567 N/A GLN 53.A N LEU 50.A O no hydrogen 3.146 N/A LYS 54.A N LEU 50.A O no hydrogen 3.048 N/A TYR 56.A N ALA 51.A O no hydrogen 3.033 N/A TYR 56.A OH VAL 20.A O no hydrogen 3.097 N/A GLN 57.A NE2 ASP 91.A O no hydrogen 2.812 N/A THR 60.A N TYR 56.A O no hydrogen 2.932 N/A THR 60.A OG1 TYR 56.A O no hydrogen 3.052 N/A LEU 61.A N GLN 57.A O no hydrogen 2.939 N/A LEU 62.A N SER 58.A O no hydrogen 2.971 N/A LEU 63.A N VAL 59.A O no hydrogen 2.801 N/A LEU 64.A N THR 60.A O no hydrogen 3.086 N/A HIS 65.A N LEU 61.A O no hydrogen 2.767 N/A TYR 66.A N LEU 62.A O no hydrogen 3.099 N/A TYR 66.A OH ASP 28.A OD1 no hydrogen 2.400 N/A LYS 67.A N LEU 64.A O no hydrogen 3.049 N/A ALA 68.A N LEU 63.A O no hydrogen 3.099 N/A SER 69.A N ASN 38.A OD1 no hydrogen 2.992 N/A GLU 71.A N SER 69.A OG no hydrogen 3.174 N/A GLN 73.A NE2 GLY 77.A O no hydrogen 3.061 N/A ASP 74.A N ASN 78.A O no hydrogen 3.054 N/A ASN 75.A N HIS 43.A O no hydrogen 2.976 N/A ASN 76.A N ASP 74.A OD1 no hydrogen 3.023 N/A GLY 77.A N ASP 74.A O no hydrogen 2.791 N/A ASN 78.A N ASP 74.A OD1 no hydrogen 2.676 N/A HIS 82.A N THR 79.A OG1 no hydrogen 3.368 N/A LEU 83.A N THR 79.A O no hydrogen 3.208 N/A ALA 84.A N PRO 80.A O no hydrogen 2.843 N/A CYS 85.A N LEU 81.A O no hydrogen 2.932 N/A CYS 85.A SG LEU 81.A O no hydrogen 3.242 N/A CYS 85.A SG PRO 116.A O no hydrogen 3.902 N/A THR 86.A N HIS 82.A O no hydrogen 2.907 N/A THR 86.A N LEU 83.A O no hydrogen 3.297 N/A THR 86.A OG1 LEU 83.A O no hydrogen 3.053 N/A TYR 87.A N LEU 83.A O no hydrogen 3.241 N/A HIS 89.A N ALA 84.A O no hydrogen 3.075 N/A CYS 92.A N HIS 89.A O no hydrogen 2.995 N/A CYS 92.A SG THR 60.A OG1 no hydrogen 3.532 N/A VAL 93.A N HIS 89.A O no hydrogen 2.898 N/A LYS 94.A N GLU 90.A O no hydrogen 2.861 N/A LYS 94.A NZ GLU 90.A OE2 no hydrogen 3.460 N/A ALA 95.A N ASP 91.A O no hydrogen 3.297 N/A LEU 96.A N CYS 92.A O no hydrogen 3.006 N/A VAL 97.A N VAL 93.A O no hydrogen 2.980 N/A TYR 98.A N LYS 94.A O no hydrogen 2.787 N/A SER 103.A OG VAL 97.A O no hydrogen 2.989 N/A SER 103.A OG ASP 100.A O no hydrogen 2.869 N/A CYS 104.A SG LEU 96.A O no hydrogen 3.958 N/A ARG 105.A NE ASP 107.A OD1 no hydrogen 3.194 N/A ARG 105.A NH2 ASP 107.A OD1 no hydrogen 3.037 N/A ASN 110.A N ASP 114.A O no hydrogen 2.935 N/A ASN 110.A ND2 ASN 78.A OD1 no hydrogen 3.090 N/A GLU 111.A N ASN 76.A O no hydrogen 2.910 N/A GLY 113.A N ASN 110.A O no hydrogen 2.853 N/A ASP 114.A N ASN 110.A OD1 no hydrogen 2.815 N/A THR 115.A N HIS 118.A ND1 no hydrogen 3.244 N/A THR 115.A OG1 HIS 118.A ND1 no hydrogen 2.631 N/A HIS 118.A ND1 THR 115.A OG1 no hydrogen 2.631 N/A HIS 118.A NE2 GLU 147.A O no hydrogen 3.329 N/A ILE 119.A N THR 115.A O no hydrogen 3.320 N/A ALA 120.A N PRO 116.A O no hydrogen 2.924 N/A ALA 121.A N LEU 117.A O no hydrogen 2.874 N/A ARG 122.A N HIS 118.A O no hydrogen 2.824 N/A TRP 123.A N ILE 119.A O no hydrogen 3.234 N/A GLY 124.A N ALA 121.A O no hydrogen 2.981 N/A TYR 125.A N ALA 120.A O no hydrogen 3.179 N/A TYR 125.A OH THR 86.A O no hydrogen 2.787 N/A GLN 126.A NE2 GLU 130.A OE2 no hydrogen 3.106 N/A ILE 129.A N TYR 125.A O no hydrogen 2.920 N/A GLU 130.A N GLN 126.A O no hydrogen 2.816 N/A THR 131.A N GLY 127.A O no hydrogen 2.919 N/A THR 131.A OG1 GLY 127.A O no hydrogen 2.782 N/A LEU 132.A N VAL 128.A O no hydrogen 3.021 N/A LEU 133.A N ILE 129.A O no hydrogen 2.999 N/A GLN 134.A N GLU 130.A O no hydrogen 2.729 N/A ASN 135.A N LEU 132.A O no hydrogen 3.108 N/A ASN 135.A ND2 TYR 98.A OH no hydrogen 3.151 N/A ASN 135.A ND2 THR 131.A O no hydrogen 2.874 N/A GLY 136.A N LEU 133.A O no hydrogen 2.958 N/A ALA 137.A N LEU 132.A O no hydrogen 2.971 N/A THR 139.A OG1 GLU 140.A OE2 no hydrogen 3.552 N/A THR 139.A OG1 HIS 166.A ND1 no hydrogen 3.276 N/A GLN 142.A NE2 LYS 146.A O no hydrogen 2.726 N/A ASN 143.A N GLU 147.A O no hydrogen 2.540 N/A ASN 143.A ND2 ASP 114.A OD1 no hydrogen 2.884 N/A ASN 143.A ND2 GLU 147.A OE1 no hydrogen 3.192 N/A ARG 144.A N LYS 112.A O no hydrogen 3.043 N/A LYS 146.A N ASN 143.A O no hydrogen 2.876 N/A GLU 147.A N ASN 143.A OD1 no hydrogen 3.238 N/A LEU 150.A N THR 148.A OG1 no hydrogen 3.055 N/A LYS 151.A N THR 148.A OG1 no hydrogen 3.415 N/A CYS 152.A N THR 148.A O no hydrogen 3.215 N/A CYS 152.A SG GLU 147.A OE1 no hydrogen 3.195 N/A CYS 152.A SG THR 148.A O no hydrogen 3.497 N/A ALA 153.A N LEU 150.A O no hydrogen 2.920 N/A ILE 158.A N ASN 155.A OD1 no hydrogen 2.760 N/A LEU 159.A N ASN 155.A O no hydrogen 2.977 N/A SER 160.A N SER 156.A O no hydrogen 3.127 N/A SER 160.A OG SER 156.A O no hydrogen 3.151 N/A SER 160.A OG LYS 157.A O no hydrogen 2.496 N/A VAL 161.A N LYS 157.A O no hydrogen 3.148 N/A MET 162.A N ILE 158.A O no hydrogen 3.169 N/A MET 162.A N LEU 159.A O no hydrogen 3.158 N/A GLU 163.A N LEU 159.A O no hydrogen 3.070 N/A ALA 164.A N SER 160.A O no hydrogen 2.893 N/A TYR 165.A N MET 162.A O no hydrogen 3.208 N/A HIS 166.A N MET 162.A O no hydrogen 3.153 N/A LEU 167.A N GLU 163.A O no hydrogen 3.212 N/A SER 168.A N TYR 165.A O no hydrogen 2.632 N/A SER 168.A OG TYR 165.A O no hydrogen 3.204 N/A