Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hzs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 190.A OE2 no hydrogen 3.171 N/A LYS 2.A N ALA 156.A O no hydrogen 3.249 N/A SER 3.A OG GLN 197.A OE1 no hydrogen 2.752 N/A ALA 4.A N LEU 154.A O no hydrogen 2.967 N/A VAL 5.A N SER 184.A O no hydrogen 2.749 N/A ILE 6.A N ILE 152.A O no hydrogen 2.889 N/A PHE 7.A N LYS 182.A O no hydrogen 2.822 N/A VAL 8.A N LEU 150.A O no hydrogen 2.735 N/A ARG 10.A NE GLU 180.A OE2 no hydrogen 3.445 N/A THR 12.A N THR 15.A OG1 no hydrogen 2.899 N/A THR 15.A N THR 12.A O no hydrogen 2.805 N/A THR 15.A OG1 THR 12.A O no hydrogen 2.954 N/A GLU 18.A N ALA 14.A O no hydrogen 3.224 N/A LEU 19.A N THR 15.A O no hydrogen 3.084 N/A LYS 20.A N LEU 16.A O no hydrogen 2.875 N/A LYS 20.A NZ GLU 127.A OE2 no hydrogen 3.106 N/A ASP 21.A N THR 17.A O no hydrogen 2.848 N/A ALA 22.A N GLU 18.A O no hydrogen 3.329 N/A SER 24.A N ASP 21.A O no hydrogen 2.831 N/A SER 26.A N LEU 23.A O no hydrogen 2.589 N/A ILE 27.A N LEU 23.A O no hydrogen 2.937 N/A ARG 31.A N THR 128.A O no hydrogen 3.301 N/A TRP 34.A N GLY 126.A O no hydrogen 3.400 N/A SER 35.A OG GLY 123.A O no hydrogen 3.156 N/A ILE 36.A N GLY 123.A O no hydrogen 2.954 N/A ASP 37.A N THR 60.A O no hydrogen 2.972 N/A PHE 38.A N ILE 121.A O no hydrogen 2.698 N/A ARG 39.A N SER 58.A O no hydrogen 2.867 N/A THR 40.A N GLN 119.A O no hydrogen 3.067 N/A TYR 41.A N MET 56.A O no hydrogen 2.815 N/A TYR 41.A OH ASP 104.A OD1 no hydrogen 2.614 N/A ARG 42.A N MET 116.A O no hydrogen 2.900 N/A CYS 43.A N LYS 54.A O no hydrogen 2.541 N/A SER 44.A N ILE 114.A O no hydrogen 2.903 N/A SER 53.A N ASP 73.A OD1 no hydrogen 2.957 N/A SER 53.A OG ASP 73.A OD1 no hydrogen 2.508 N/A MET 56.A N TYR 41.A O no hydrogen 3.024 N/A TYR 57.A N ILE 71.A O no hydrogen 2.825 N/A SER 58.A N ARG 39.A O no hydrogen 3.001 N/A SER 58.A OG ASP 104.A OD1 no hydrogen 2.652 N/A SER 58.A OG ASP 104.A OD2 no hydrogen 3.079 N/A ILE 59.A N VAL 69.A O no hydrogen 2.918 N/A THR 60.A N ASP 37.A O no hydrogen 2.847 N/A THR 60.A OG1 THR 68.A OG1 no hydrogen 2.852 N/A PHE 61.A N GLN 67.A O no hydrogen 2.905 N/A HIS 62.A N SER 35.A O no hydrogen 3.376 N/A HIS 62.A NE2 ASP 37.A OD2 no hydrogen 2.679 N/A THR 68.A N THR 79.A O no hydrogen 2.748 N/A THR 68.A OG1 THR 60.A OG1 no hydrogen 2.852 N/A VAL 69.A N ILE 59.A O no hydrogen 2.948 N/A LEU 70.A N MET 77.A O no hydrogen 2.715 N/A ILE 71.A N TYR 57.A O no hydrogen 2.768 N/A LYS 72.A N SER 75.A O no hydrogen 2.970 N/A LYS 72.A NZ SER 53.A O no hydrogen 2.682 N/A LYS 72.A NZ ASP 73.A OD2 no hydrogen 3.071 N/A SER 75.A N LYS 72.A O no hydrogen 2.965 N/A SER 75.A OG ASP 73.A O no hydrogen 3.539 N/A MET 77.A N LEU 70.A O no hydrogen 2.840 N/A THR 79.A N THR 68.A O no hydrogen 2.729 N/A THR 79.A OG1 THR 68.A O no hydrogen 2.990 N/A THR 80.A OG1 ASP 85.A OD2 no hydrogen 3.237 N/A ALA 82.A N THR 80.A OG1 no hydrogen 3.009 N/A ASP 85.A N ALA 82.A O no hydrogen 2.803 N/A ILE 86.A N ALA 83.A O no hydrogen 3.272 N/A LEU 90.A N PRO 87.A O no hydrogen 2.977 N/A VAL 91.A N PRO 88.A O no hydrogen 3.039 N/A PHE 92.A N PRO 88.A O no hydrogen 3.116 N/A ASN 93.A N ALA 89.A O no hydrogen 3.236 N/A SER 96.A N LEU 90.A O no hydrogen 3.032 N/A GLY 98.A N SER 96.A OG no hydrogen 3.073 N/A VAL 99.A N THR 97.A OG1 no hydrogen 3.183 N/A ASP 104.A N SER 102.A OG no hydrogen 3.040 N/A ILE 106.A N SER 102.A O no hydrogen 3.129 N/A LEU 107.A N ILE 103.A O no hydrogen 2.830 N/A SER 108.A N ASP 104.A O no hydrogen 2.924 N/A SER 108.A OG ASP 104.A O no hydrogen 3.515 N/A SER 108.A OG THR 105.A O no hydrogen 3.318 N/A SER 109.A N THR 105.A O no hydrogen 2.907 N/A SER 109.A OG THR 105.A O no hydrogen 2.505 N/A LYS 110.A N ILE 106.A O no hydrogen 2.798 N/A LEU 111.A N ILE 106.A O no hydrogen 3.322 N/A LEU 111.A N LEU 107.A O no hydrogen 3.255 N/A ILE 114.A N LEU 111.A O no hydrogen 2.908 N/A TRP 115.A N LEU 111.A O no hydrogen 2.863 N/A MET 116.A N ARG 42.A O no hydrogen 3.155 N/A ARG 118.A N THR 40.A O no hydrogen 2.713 N/A GLN 119.A N THR 40.A O no hydrogen 3.477 N/A ILE 121.A N PHE 38.A O no hydrogen 2.765 N/A LYS 122.A N PHE 142.A O no hydrogen 2.911 N/A GLY 123.A N ILE 36.A O no hydrogen 2.810 N/A GLY 126.A N TRP 34.A O no hydrogen 2.848 N/A GLU 127.A N LEU 138.A O no hydrogen 2.638 N/A THR 128.A OG1 ASP 32.A O no hydrogen 2.899 N/A LEU 129.A N VAL 136.A O no hydrogen 2.780 N/A ILE 130.A N SER 29.A O no hydrogen 3.055 N/A LEU 131.A N LEU 134.A O no hydrogen 3.055 N/A THR 135.A N GLN 155.A O no hydrogen 2.818 N/A VAL 136.A N LEU 129.A O no hydrogen 2.771 N/A ARG 137.A N GLU 153.A O no hydrogen 2.674 N/A ARG 137.A NE GLU 153.A OE1 no hydrogen 3.429 N/A ARG 137.A NH1 GLN 155.A OE1 no hydrogen 2.746 N/A LEU 138.A N GLU 127.A O no hydrogen 2.877 N/A VAL 139.A N LEU 151.A O no hydrogen 3.148 N/A LEU 141.A N GLY 149.A O no hydrogen 3.021 N/A PHE 142.A N LYS 122.A O no hydrogen 2.822 N/A SER 143.A N GLY 146.A O no hydrogen 3.214 N/A LYS 148.A N LEU 141.A O no hydrogen 2.876 N/A LEU 150.A N VAL 8.A O no hydrogen 3.311 N/A LEU 151.A N VAL 139.A O no hydrogen 3.004 N/A ILE 152.A N ILE 6.A O no hydrogen 2.717 N/A GLU 153.A N ARG 137.A O no hydrogen 2.672 N/A LEU 154.A N ALA 4.A O no hydrogen 2.806 N/A GLN 155.A N THR 135.A O no hydrogen 2.947 N/A ALA 156.A N LYS 2.A O no hydrogen 3.176 N/A LYS 165.A NZ GLY 133.A O no hydrogen 2.724 N/A ILE 166.A N PHE 162.A O no hydrogen 2.874 N/A ALA 167.A N GLU 163.A O no hydrogen 3.287 N/A GLY 168.A N THR 164.A O no hydrogen 2.845 N/A ILE 169.A N LYS 165.A O no hydrogen 3.249 N/A GLU 170.A N ILE 166.A O no hydrogen 3.092 N/A GLY 171.A N ALA 167.A O no hydrogen 3.054 N/A GLY 171.A N GLY 168.A O no hydrogen 3.026 N/A HIS 172.A N GLY 168.A O no hydrogen 3.223 N/A LEU 173.A N GLU 170.A O no hydrogen 3.318 N/A ALA 174.A N GLU 170.A O no hydrogen 3.329 N/A ALA 174.A N GLY 171.A O no hydrogen 2.761 N/A GLU 175.A N GLY 171.A O no hydrogen 3.157 N/A ILE 176.A N HIS 172.A O no hydrogen 3.377 N/A ARG 177.A N ALA 174.A O no hydrogen 3.263 N/A ARG 177.A NH1 GLU 175.A O no hydrogen 3.235 N/A ALA 178.A N LEU 173.A O no hydrogen 2.799 N/A LYS 179.A NZ ALA 174.A O no hydrogen 2.919 N/A TYR 181.A OH GLU 170.A OE1 no hydrogen 3.055 N/A LYS 182.A N PHE 7.A O no hydrogen 3.045 N/A LYS 182.A NZ ARG 200.A O no hydrogen 3.434 N/A SER 184.A N VAL 5.A O no hydrogen 2.884 N/A SER 184.A OG ASP 186.A OD2 no hydrogen 2.613 N/A SER 187.A OG LEU 188.A O no hydrogen 3.402 N/A SER 187.A OG ASP 193.A OD1 no hydrogen 2.951 N/A SER 187.A OG ASP 193.A OD2 no hydrogen 3.321 N/A LEU 188.A N ASP 193.A OD1 no hydrogen 2.837 N/A CYS 192.A N ASN 189.A O no hydrogen 3.175 N/A CYS 192.A SG ASN 189.A OD1 no hydrogen 3.279 N/A LEU 194.A N GLU 190.A O no hydrogen 3.125 N/A ALA 195.A N ILE 191.A O no hydrogen 3.071 N/A TYR 196.A N CYS 192.A O no hydrogen 2.841 N/A GLN 197.A N ASP 193.A O no hydrogen 2.662 N/A GLN 197.A NE2 ASP 186.A O no hydrogen 3.062 N/A TYR 198.A N LEU 194.A O no hydrogen 3.163 N/A TYR 198.A OH GLU 153.A OE2 no hydrogen 2.433 N/A VAL 199.A N ALA 195.A O no hydrogen 3.296 N/A ARG 200.A N TYR 196.A O no hydrogen 2.909 N/A ALA 201.A N GLN 197.A O no hydrogen 2.968 N/A LEU 202.A N TYR 198.A O no hydrogen 2.925 N/A LEU 202.A N VAL 199.A O no hydrogen 3.170 N/A GLU 203.A N VAL 199.A O no hydrogen 2.787 N/A