Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rz3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ASP 114.A O no hydrogen 2.858 N/A ARG 3.A NE ASP 137.A OD2 no hydrogen 2.876 N/A ARG 3.A NH2 ASP 137.A OD2 no hydrogen 3.295 N/A THR 4.A N ASP 136.A OD2 no hydrogen 2.978 N/A THR 4.A OG1 SER 134.A O no hydrogen 3.531 N/A ILE 5.A N LEU 116.A O no hydrogen 2.856 N/A ALA 6.A N ASP 137.A O no hydrogen 2.942 N/A VAL 7.A N PHE 118.A O no hydrogen 2.830 N/A THR 8.A N PHE 139.A O no hydrogen 2.852 N/A THR 8.A OG1 PHE 139.A O no hydrogen 3.077 N/A SER 9.A OG LYS 11.A O no hydrogen 3.052 N/A LYS 11.A NZ GLY 12.A O no hydrogen 2.954 N/A LYS 16.A NZ ASP 119.A OD1 no hydrogen 3.080 N/A LYS 16.A NZ MET 120.A O no hydrogen 2.875 N/A SER 17.A OG ASP 119.A OD2 no hydrogen 2.877 N/A VAL 19.A N GLY 15.A O no hydrogen 2.839 N/A SER 20.A N LYS 16.A O no hydrogen 2.776 N/A SER 20.A OG LYS 16.A O no hydrogen 3.118 N/A SER 20.A OG ASP 119.A OD1 no hydrogen 2.927 N/A LEU 21.A N SER 17.A O no hydrogen 3.019 N/A ASN 22.A N ASN 18.A O no hydrogen 2.938 N/A ASN 22.A ND2 ASN 18.A O no hydrogen 2.821 N/A PHE 23.A N VAL 19.A O no hydrogen 2.791 N/A SER 24.A N SER 20.A O no hydrogen 3.028 N/A SER 24.A OG SER 20.A O no hydrogen 2.733 N/A LEU 25.A N LEU 21.A O no hydrogen 3.000 N/A SER 26.A N ASN 22.A O no hydrogen 3.115 N/A SER 26.A OG ASN 22.A O no hydrogen 3.181 N/A LEU 27.A N PHE 23.A O no hydrogen 3.012 N/A SER 28.A N SER 24.A O no hydrogen 2.932 N/A SER 28.A OG GLU 77.A O no hydrogen 2.532 N/A LYS 29.A N LEU 25.A O no hydrogen 2.894 N/A LEU 30.A N SER 26.A O no hydrogen 3.074 N/A GLY 31.A N SER 28.A O no hydrogen 2.845 N/A PHE 32.A N LEU 27.A O no hydrogen 3.335 N/A ARG 33.A N ASP 114.A OD2 no hydrogen 2.836 N/A ARG 33.A NE ASP 114.A OD2 no hydrogen 3.563 N/A ARG 33.A NH2 ASP 114.A OD1 no hydrogen 2.989 N/A LEU 35.A N TYR 115.A O no hydrogen 2.991 N/A LEU 36.A N SER 80.A O no hydrogen 2.952 N/A LEU 37.A N ILE 117.A O no hydrogen 2.791 N/A ASP 38.A N ILE 82.A O no hydrogen 2.971 N/A MET 39.A N ASP 119.A O no hydrogen 3.091 N/A ALA 40.A N ASP 38.A OD1 no hydrogen 3.077 N/A GLY 42.A N GLY 84.A O no hydrogen 3.293 N/A MET 43.A N ALA 40.A O no hydrogen 2.870 N/A GLY 44.A N GLY 85.A O no hydrogen 3.116 N/A ASN 45.A N ASP 38.A OD2 no hydrogen 2.935 N/A ILE 46.A N ASP 38.A OD2 no hydrogen 3.242 N/A LEU 49.A N ASN 45.A O no hydrogen 3.004 N/A LEU 50.A N ILE 46.A O no hydrogen 3.039 N/A LEU 50.A N ASP 47.A O no hydrogen 3.175 N/A GLY 51.A N ILE 48.A O no hydrogen 2.981 N/A GLU 52.A N ASP 47.A O no hydrogen 3.006 N/A SER 55.A OG SER 53.A O no hydrogen 3.477 N/A SER 55.A OG SER 54.A O no hydrogen 2.302 N/A ALA 57.A N ASP 60.A OD2 no hydrogen 2.841 N/A LEU 58.A N ALA 83.A O no hydrogen 2.924 N/A ALA 59.A N GLY 84.A O no hydrogen 3.300 N/A ASP 60.A N ALA 57.A O no hydrogen 2.943 N/A TRP 61.A N ALA 57.A O no hydrogen 3.209 N/A TRP 61.A NE1 GLU 105.A OE1 no hydrogen 3.068 N/A PHE 62.A N LEU 58.A O no hydrogen 2.956 N/A ALA 64.A N TRP 61.A O no hydrogen 3.379 N/A LEU 68.A N GLU 105.A OE1 no hydrogen 2.963 N/A GLU 70.A N PRO 67.A O no hydrogen 2.951 N/A LEU 71.A N LEU 68.A O no hydrogen 2.860 N/A LYS 73.A N TYR 81.A O no hydrogen 2.720 N/A LYS 73.A NZ ASP 47.A OD1 no hydrogen 3.043 N/A LYS 73.A NZ SER 53.A O no hydrogen 3.370 N/A LYS 73.A NZ SER 54.A O no hydrogen 3.026 N/A LYS 73.A NZ SER 55.A OG no hydrogen 2.264 N/A GLY 75.A N LEU 79.A O no hydrogen 2.624 N/A LEU 79.A N PRO 76.A O no hydrogen 3.076 N/A SER 80.A N VAL 34.A O no hydrogen 3.228 N/A TYR 81.A N LYS 73.A O no hydrogen 2.897 N/A TYR 81.A OH ASP 47.A OD1 no hydrogen 2.879 N/A TYR 81.A OH GLU 52.A OE1 no hydrogen 3.022 N/A ILE 82.A N LEU 36.A O no hydrogen 2.919 N/A GLN 92.A NE2 ALA 59.A O no hydrogen 2.724 N/A ASP 95.A N SER 98.A OG no hydrogen 2.428 N/A SER 98.A N ASP 95.A OD1 no hydrogen 2.678 N/A SER 98.A OG ASP 95.A O no hydrogen 2.809 N/A SER 98.A OG ASP 95.A OD1 no hydrogen 2.518 N/A ILE 99.A N ASP 95.A O no hydrogen 2.912 N/A ASP 100.A N THR 96.A O no hydrogen 3.168 N/A ARG 101.A N ALA 97.A O no hydrogen 3.064 N/A ARG 101.A NE GLU 105.A OE2 no hydrogen 2.940 N/A ARG 101.A NH1 TRP 61.A O no hydrogen 3.082 N/A ARG 101.A NH1 PHE 62.A O no hydrogen 3.327 N/A ARG 101.A NH2 TRP 61.A O no hydrogen 3.015 N/A ARG 101.A NH2 LEU 66.A O no hydrogen 3.169 N/A PHE 102.A N SER 98.A O no hydrogen 2.727 N/A LEU 103.A N ILE 99.A O no hydrogen 2.709 N/A THR 104.A N ASP 100.A O no hydrogen 2.825 N/A THR 104.A OG1 ASP 100.A O no hydrogen 2.604 N/A GLU 105.A N ARG 101.A O no hydrogen 2.987 N/A LEU 106.A N PHE 102.A O no hydrogen 2.835 N/A GLN 107.A N THR 104.A O no hydrogen 2.984 N/A ALA 108.A N GLU 105.A O no hydrogen 3.077 N/A VAL 109.A N LEU 106.A O no hydrogen 3.141 N/A ALA 110.A N LEU 106.A O no hydrogen 2.936 N/A GLN 112.A N VAL 109.A O no hydrogen 2.820 N/A TYR 113.A N ALA 110.A O no hydrogen 3.075 N/A ASP 114.A N ARG 33.A O no hydrogen 2.866 N/A TYR 115.A N ARG 33.A O no hydrogen 3.195 N/A LEU 116.A N ARG 3.A O no hydrogen 2.987 N/A ILE 117.A N LEU 35.A O no hydrogen 2.897 N/A PHE 118.A N ILE 5.A O no hydrogen 2.769 N/A ASP 119.A N LEU 37.A O no hydrogen 2.809 N/A MET 120.A N VAL 7.A O no hydrogen 3.058 N/A GLY 123.A N SER 9.A O no hydrogen 2.832 N/A SER 125.A OG ALA 124.A O no hydrogen 2.972 N/A LEU 129.A N SER 125.A O no hydrogen 3.123 N/A TYR 130.A N GLY 126.A O no hydrogen 3.190 N/A TYR 130.A OH ASP 100.A OD1 no hydrogen 2.719 N/A PHE 131.A N GLU 127.A O no hydrogen 3.007 N/A PHE 131.A N ARG 128.A O no hydrogen 2.899 N/A LEU 132.A N ARG 128.A O no hydrogen 2.891 N/A LYS 133.A NZ ALA 162.A O no hydrogen 2.818 N/A ASP 136.A N THR 4.A OG1 no hydrogen 2.893 N/A ASP 137.A N THR 4.A O no hydrogen 3.005 N/A VAL 138.A N PRO 167.A O no hydrogen 3.169 N/A PHE 139.A N ALA 6.A O no hydrogen 2.824 N/A VAL 140.A N SER 169.A O no hydrogen 2.739 N/A VAL 141.A N THR 8.A O no hydrogen 2.943 N/A THR 142.A N ILE 171.A O no hydrogen 2.958 N/A THR 142.A OG1 THR 143.A O no hydrogen 3.022 N/A GLU 145.A N THR 143.A OG1 no hydrogen 3.264 N/A MET 149.A N GLU 145.A O no hydrogen 2.916 N/A THR 150.A N PRO 146.A O no hydrogen 2.951 N/A THR 150.A OG1 PRO 146.A O no hydrogen 2.694 N/A ASP 151.A N THR 147.A O no hydrogen 2.997 N/A ALA 152.A N ALA 148.A O no hydrogen 2.900 N/A TYR 153.A N MET 149.A O no hydrogen 2.983 N/A ALA 154.A N THR 150.A O no hydrogen 3.106 N/A MET 155.A N ASP 151.A O no hydrogen 2.906 N/A MET 156.A N ALA 152.A O no hydrogen 3.037 N/A LYS 157.A N TYR 153.A O no hydrogen 2.888 N/A TYR 158.A N ALA 154.A O no hydrogen 2.858 N/A MET 159.A N MET 155.A O no hydrogen 2.949 N/A HIS 160.A N MET 156.A O no hydrogen 3.011 N/A ALA 161.A N LYS 157.A O no hydrogen 2.957 N/A ALA 162.A N TYR 158.A O no hydrogen 3.037 N/A ALA 162.A N MET 159.A O no hydrogen 3.257 N/A GLY 163.A N HIS 160.A O no hydrogen 3.201 N/A SER 164.A N MET 159.A O no hydrogen 3.221 N/A SER 169.A N VAL 138.A O no hydrogen 2.864 N/A VAL 170.A N ALA 201.A O no hydrogen 2.783 N/A ILE 171.A N VAL 140.A O no hydrogen 2.853 N/A VAL 172.A N GLY 204.A O no hydrogen 3.061 N/A ASN 173.A N THR 142.A O no hydrogen 2.814 N/A ASN 173.A ND2 VAL 14.A O no hydrogen 2.974 N/A ARG 174.A N ASN 173.A OD1 no hydrogen 2.744 N/A ARG 174.A NE GLU 208.A OE1 no hydrogen 2.928 N/A ARG 174.A NH2 GLU 208.A OE2 no hydrogen 3.180 N/A ALA 175.A N ILE 206.A O no hydrogen 3.092 N/A GLY 176.A N GLU 180.A OE1 no hydrogen 2.941 N/A GLU 180.A N LYS 177.A O no hydrogen 2.972 N/A GLY 181.A N GLU 178.A O no hydrogen 3.122 N/A GLU 183.A N ARG 179.A O no hydrogen 3.076 N/A VAL 184.A N GLU 180.A O no hydrogen 2.937 N/A PHE 185.A N GLY 181.A O no hydrogen 2.958 N/A GLU 186.A N TYR 182.A O no hydrogen 2.889 N/A ARG 187.A N GLU 183.A O no hydrogen 3.304 N/A LEU 188.A N VAL 184.A O no hydrogen 3.199 N/A LYS 189.A N PHE 185.A O no hydrogen 2.782 N/A HIS 190.A N GLU 186.A O no hydrogen 3.002 N/A VAL 191.A N ARG 187.A O no hydrogen 3.071 N/A THR 192.A N LEU 188.A O no hydrogen 3.021 N/A THR 192.A OG1 LEU 188.A O no hydrogen 2.845 N/A THR 192.A OG1 LYS 189.A O no hydrogen 3.228 N/A GLY 193.A N LYS 189.A O no hydrogen 2.991 N/A ARG 194.A N HIS 190.A O no hydrogen 2.899 N/A PHE 195.A N VAL 191.A O no hydrogen 3.137 N/A LEU 196.A N THR 192.A O no hydrogen 3.015 N/A LYS 198.A N THR 192.A O no hydrogen 3.351 N/A LYS 198.A NZ ALA 166.A O no hydrogen 2.786 N/A ALA 201.A N PHE 168.A O no hydrogen 3.089 N/A LEU 203.A N VAL 170.A O no hydrogen 2.712 N/A ILE 206.A N VAL 172.A O no hydrogen 2.830 N/A GLU 208.A N ALA 175.A O no hydrogen 2.885 N/A THR 211.A N ASP 209.A OD1 no hydrogen 2.943 N/A THR 211.A OG1 ASP 209.A OD1 no hydrogen 2.740 N/A VAL 212.A N ASP 209.A O no hydrogen 2.969 N/A ARG 214.A N ARG 210.A O no hydrogen 3.063 N/A ALA 215.A N THR 211.A O no hydrogen 2.866 N/A VAL 216.A N VAL 212.A O no hydrogen 3.076 N/A VAL 217.A N ALA 213.A O no hydrogen 3.144 N/A SER 218.A N ARG 214.A O no hydrogen 2.851 N/A SER 218.A OG ARG 214.A O no hydrogen 3.223 N/A GLN 219.A N VAL 216.A O no hydrogen 3.089 N/A GLN 219.A NE2 ILE 48.A O no hydrogen 2.966 N/A THR 220.A N ALA 215.A O no hydrogen 3.063 N/A THR 220.A OG1 SER 218.A O no hydrogen 3.262 N/A VAL 223.A N ASN 22.A OD1 no hydrogen 2.959 N/A LEU 224.A N PRO 221.A O no hydrogen 2.892 N/A LEU 225.A N PRO 221.A O no hydrogen 2.920 N/A ASP 226.A N PHE 222.A O no hydrogen 3.083 N/A ALA 228.A N ASP 226.A OD1 no hydrogen 2.986 N/A ALA 229.A N ASP 226.A O no hydrogen 3.055 N/A ALA 231.A N ASP 209.A OD2 no hydrogen 2.995 N/A SER 232.A OG PHE 222.A O no hydrogen 2.929 N/A SER 232.A OG ASP 226.A O no hydrogen 2.845 N/A LYS 233.A N ALA 229.A O no hydrogen 2.956 N/A LYS 233.A NZ ALA 228.A O no hydrogen 2.557 N/A ALA 234.A N LYS 230.A O no hydrogen 2.999 N/A VAL 235.A N ALA 231.A O no hydrogen 2.998 N/A ARG 236.A N SER 232.A O no hydrogen 3.014 N/A ARG 236.A NH1 PRO 227.A O no hydrogen 2.877 N/A ARG 236.A NH2 PRO 227.A O no hydrogen 3.229 N/A GLN 237.A N LYS 233.A O no hydrogen 2.848 N/A MET 238.A N ALA 234.A O no hydrogen 2.899 N/A ALA 239.A N VAL 235.A O no hydrogen 2.988 N/A PHE 240.A N ARG 236.A O no hydrogen 2.988 N/A ARG 241.A N GLN 237.A O no hydrogen 3.027 N/A TYR 242.A N MET 238.A O no hydrogen 3.089 N/A TYR 242.A OH ASP 137.A OD2 no hydrogen 2.747 N/A ALA 243.A N ALA 239.A O no hydrogen 2.939 N/A