Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jiz_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ASP 5.A OD1 no hydrogen 3.117 N/A ILE 6.A N THR 2.A O no hydrogen 3.040 N/A THR 7.A N LEU 3.A O no hydrogen 2.906 N/A THR 7.A OG1 LEU 3.A O no hydrogen 2.806 N/A ARG 8.A N LYS 4.A O no hydrogen 3.189 N/A ARG 8.A N ASP 5.A O no hydrogen 2.930 N/A ARG 9.A N ASP 5.A O no hydrogen 2.904 N/A LEU 10.A N ILE 6.A O no hydrogen 2.805 N/A LYS 11.A N THR 7.A O no hydrogen 3.028 N/A SER 12.A N ARG 8.A O no hydrogen 3.363 N/A SER 12.A OG ARG 9.A O no hydrogen 3.325 N/A ILE 13.A N ARG 9.A O no hydrogen 3.176 N/A LYS 14.A N LEU 10.A O no hydrogen 3.134 N/A ILE 16.A N SER 12.A O no hydrogen 2.769 N/A GLN 17.A N ILE 13.A O no hydrogen 2.978 N/A GLN 17.A NE2 SER 156.A OG no hydrogen 2.721 N/A ILE 19.A N ASN 15.A O no hydrogen 2.976 N/A THR 20.A N ILE 16.A O no hydrogen 2.932 N/A THR 20.A OG1 ILE 16.A O no hydrogen 2.982 N/A THR 20.A OG1 GLN 17.A O no hydrogen 3.215 N/A LYS 21.A N GLN 17.A O no hydrogen 3.169 N/A SER 22.A N LYS 18.A O no hydrogen 3.024 N/A SER 22.A OG LYS 18.A O no hydrogen 3.198 N/A SER 22.A OG ILE 19.A O no hydrogen 2.548 N/A MET 23.A N ILE 19.A O no hydrogen 2.991 N/A LYS 24.A N THR 20.A O no hydrogen 2.935 N/A MET 25.A N LYS 21.A O no hydrogen 3.238 N/A VAL 26.A N SER 22.A O no hydrogen 2.941 N/A ALA 27.A N MET 23.A O no hydrogen 2.926 N/A ALA 28.A N LYS 24.A O no hydrogen 2.967 N/A ALA 29.A N MET 25.A O no hydrogen 3.146 N/A LYS 30.A N VAL 26.A O no hydrogen 3.080 N/A LYS 30.A NZ ARG 90.A O no hydrogen 3.196 N/A TYR 31.A N ALA 27.A O no hydrogen 2.855 N/A ALA 32.A N ALA 28.A O no hydrogen 3.002 N/A ARG 33.A N ALA 29.A O no hydrogen 3.320 N/A ALA 34.A N LYS 30.A O no hydrogen 2.839 N/A GLU 35.A N TYR 31.A O no hydrogen 2.776 N/A ARG 36.A N ALA 32.A O no hydrogen 3.363 N/A GLU 37.A N ALA 34.A O no hydrogen 3.287 N/A LEU 38.A N GLU 35.A O no hydrogen 3.227 N/A ALA 41.A N LEU 38.A O no hydrogen 3.281 N/A ARG 42.A N LEU 38.A O no hydrogen 3.066 N/A ARG 42.A NE GLU 139.A OE2 no hydrogen 3.022 N/A GLY 45.A N ARG 42.A O no hydrogen 2.992 N/A VAL 46.A N VAL 43.A O no hydrogen 3.410 N/A ILE 50.A N SER 106.A O no hydrogen 2.904 N/A GLY 51.A N ILE 73.A O no hydrogen 2.826 N/A VAL 52.A N ILE 108.A O no hydrogen 2.828 N/A SER 53.A N VAL 75.A O no hydrogen 3.099 N/A SER 53.A OG SER 54.A O no hydrogen 3.463 N/A SER 53.A OG HIS 63.A ND1 no hydrogen 2.847 N/A SER 54.A N SER 53.A OG no hydrogen 2.550 N/A SER 54.A OG GLU 144.A OE1 no hydrogen 2.695 N/A ASP 55.A N VAL 88.A O no hydrogen 3.397 N/A ARG 56.A N SER 54.A OG no hydrogen 3.121 N/A CYS 59.A SG ARG 56.A O no hydrogen 3.609 N/A CYS 59.A SG HIS 63.A NE2 no hydrogen 3.241 N/A ILE 62.A N CYS 59.A O no hydrogen 3.402 N/A HIS 63.A ND1 SER 53.A OG no hydrogen 2.847 N/A HIS 63.A NE2 ARG 56.A O no hydrogen 2.553 N/A SER 64.A OG ALA 61.A O no hydrogen 3.387 N/A SER 65.A N ALA 61.A O no hydrogen 2.800 N/A SER 65.A OG THR 120.A OG1 no hydrogen 2.801 N/A ALA 67.A N HIS 63.A O no hydrogen 3.229 N/A LYS 68.A N SER 64.A O no hydrogen 3.039 N/A MET 70.A N ALA 67.A O no hydrogen 3.236 N/A ILE 73.A N ILE 49.A O no hydrogen 2.769 N/A VAL 75.A N GLY 51.A O no hydrogen 2.835 N/A GLY 76.A N PHE 85.A O no hydrogen 3.219 N/A ASP 77.A N ASP 55.A OD1 no hydrogen 2.837 N/A LYS 78.A N SER 54.A O no hydrogen 3.050 N/A ILE 79.A N GLY 76.A O no hydrogen 3.063 N/A SER 81.A N ASP 77.A O no hydrogen 3.327 N/A SER 81.A OG ASP 77.A O no hydrogen 3.347 N/A SER 81.A OG LYS 78.A O no hydrogen 3.209 N/A ILE 82.A N LYS 78.A O no hydrogen 3.262 N/A LEU 83.A N ILE 79.A O no hydrogen 3.222 N/A GLU 87.A N ASP 55.A OD2 no hydrogen 2.594 N/A ARG 91.A NH1 ARG 90.A O no hydrogen 3.418 N/A THR 94.A N ASP 97.A OD1 no hydrogen 3.040 N/A ALA 98.A N THR 94.A O no hydrogen 3.244 N/A SER 99.A N PHE 95.A O no hydrogen 2.865 N/A SER 99.A OG PHE 95.A O no hydrogen 3.169 N/A VAL 100.A N GLY 96.A O no hydrogen 3.120 N/A ILE 101.A N ASP 97.A O no hydrogen 3.337 N/A ALA 102.A N ALA 98.A O no hydrogen 3.198 N/A LEU 103.A N SER 99.A O no hydrogen 2.961 N/A GLU 104.A N ILE 101.A O no hydrogen 3.172 N/A LEU 105.A N ILE 101.A O no hydrogen 3.386 N/A LEU 105.A N ALA 102.A O no hydrogen 3.233 N/A SER 106.A OG LEU 48.A O no hydrogen 3.357 N/A ILE 108.A N ILE 50.A O no hydrogen 2.709 N/A ASN 110.A ND2 ILE 62.A O no hydrogen 3.131 N/A ARG 111.A N LYS 119.A O no hydrogen 2.572 N/A PHE 112.A N GLU 139.A OE1 no hydrogen 2.963 N/A ARG 113.A N SER 117.A O no hydrogen 3.363 N/A SER 114.A N SER 117.A O no hydrogen 3.235 N/A SER 117.A N SER 114.A O no hydrogen 3.357 N/A LYS 119.A N ARG 111.A O no hydrogen 2.813 N/A THR 120.A OG1 SER 65.A OG no hydrogen 2.801 N/A THR 120.A OG1 ASN 110.A OD1 no hydrogen 3.058 N/A GLN 125.A N LEU 121.A O no hydrogen 2.968 N/A TYR 127.A OH TYR 44.A OH no hydrogen 3.105 N/A SER 128.A N TYR 124.A O no hydrogen 3.099 N/A SER 128.A OG TYR 124.A O no hydrogen 2.798 N/A SER 128.A OG GLN 125.A O no hydrogen 3.497 N/A LEU 129.A N GLN 125.A O no hydrogen 3.248 N/A ALA 130.A N GLU 126.A O no hydrogen 3.447 N/A ASN 131.A N TYR 127.A O no hydrogen 2.811 N/A ASN 131.A ND2 TYR 44.A OH no hydrogen 2.871 N/A ILE 132.A N SER 128.A O no hydrogen 3.249 N/A ILE 133.A N LEU 129.A O no hydrogen 3.133 N/A TYR 134.A N ALA 130.A O no hydrogen 3.060 N/A TYR 135.A N ASN 131.A O no hydrogen 3.242 N/A SER 136.A N ILE 132.A O no hydrogen 3.214 N/A SER 136.A OG ILE 132.A O no hydrogen 3.517 N/A SER 136.A OG ILE 133.A O no hydrogen 2.585 N/A LEU 137.A N ILE 133.A O no hydrogen 3.178 N/A LYS 138.A N TYR 134.A O no hydrogen 2.994 N/A LYS 138.A NZ GLU 37.A OE1 no hydrogen 2.957 N/A GLU 139.A N TYR 135.A O no hydrogen 3.159 N/A SER 140.A N SER 136.A O no hydrogen 2.679 N/A SER 140.A OG SER 53.A O no hydrogen 3.383 N/A THR 141.A N LEU 137.A O no hydrogen 3.153 N/A THR 141.A OG1 LEU 137.A O no hydrogen 3.233 N/A THR 141.A OG1 LYS 138.A O no hydrogen 3.482 N/A THR 142.A OG1 ALA 34.A O no hydrogen 3.479 N/A THR 142.A OG1 LYS 138.A O no hydrogen 2.824 N/A SER 143.A N GLU 139.A O no hydrogen 3.040 N/A SER 143.A OG ASN 110.A O no hydrogen 2.948 N/A SER 143.A OG GLU 139.A O no hydrogen 3.161 N/A GLU 144.A N SER 140.A O no hydrogen 2.919 N/A GLN 145.A N THR 141.A O no hydrogen 3.024 N/A SER 146.A N THR 142.A O no hydrogen 3.205 N/A ALA 147.A N SER 143.A O no hydrogen 2.904 N/A ARG 148.A N GLU 144.A O no hydrogen 2.818 N/A ARG 148.A NH1 GLY 57.A O no hydrogen 3.024 N/A ARG 148.A NH1 GLU 144.A OE1 no hydrogen 2.922 N/A ARG 148.A NH2 GLU 144.A OE1 no hydrogen 2.626 N/A MET 149.A N GLN 145.A O no hydrogen 3.045 N/A THR 150.A N SER 146.A O no hydrogen 3.031 N/A THR 150.A OG1 VAL 115.A O no hydrogen 3.292 N/A THR 150.A OG1 SER 146.A O no hydrogen 3.060 N/A ALA 151.A N ALA 147.A O no hydrogen 2.750 N/A MET 152.A N ARG 148.A O no hydrogen 2.826 N/A ASP 153.A N MET 149.A O no hydrogen 2.898 N/A ASN 154.A N THR 150.A O no hydrogen 2.839 N/A ALA 155.A N ALA 151.A O no hydrogen 2.770 N/A SER 156.A N MET 152.A O no hydrogen 2.765 N/A SER 156.A OG GLN 17.A O no hydrogen 3.174 N/A LYS 157.A N ASP 153.A O no hydrogen 3.065 N/A LYS 157.A NZ ASP 153.A OD1 no hydrogen 2.943 N/A LYS 157.A NZ ASP 153.A OD2 no hydrogen 3.084 N/A ASN 158.A N ASN 154.A O no hydrogen 2.943 N/A ALA 159.A N ALA 155.A O no hydrogen 2.894 N/A SER 160.A N SER 156.A O no hydrogen 3.010 N/A GLU 161.A N LYS 157.A O no hydrogen 3.022 N/A MET 162.A N ASN 158.A O no hydrogen 2.891 N/A ILE 163.A N ALA 159.A O no hydrogen 2.778 N/A ASP 164.A N SER 160.A O no hydrogen 3.229 N/A LYS 165.A N GLU 161.A O no hydrogen 3.134 N/A LEU 166.A N MET 162.A O no hydrogen 2.950 N/A THR 167.A N ILE 163.A O no hydrogen 2.882 N/A THR 167.A OG1 ILE 163.A O no hydrogen 2.781 N/A LEU 168.A N ASP 164.A O no hydrogen 3.070 N/A THR 169.A N LYS 165.A O no hydrogen 3.051 N/A THR 169.A OG1 LYS 165.A O no hydrogen 3.327 N/A PHE 170.A N LEU 166.A O no hydrogen 2.802 N/A ASN 171.A N THR 167.A O no hydrogen 3.054 N/A ARG 172.A N LEU 168.A O no hydrogen 2.941 N/A THR 173.A N THR 169.A O no hydrogen 3.017 N/A THR 173.A OG1 THR 169.A O no hydrogen 3.005 N/A ARG 174.A N PHE 170.A O no hydrogen 2.856 N/A GLN 175.A N ASN 171.A O no hydrogen 3.093 N/A ALA 176.A N ARG 172.A O no hydrogen 3.048 N/A VAL 177.A N THR 173.A O no hydrogen 2.860 N/A ILE 178.A N ARG 174.A O no hydrogen 3.170 N/A THR 179.A N GLN 175.A O no hydrogen 3.050 N/A THR 179.A OG1 GLN 175.A O no hydrogen 2.956 N/A LYS 180.A N ALA 176.A O no hydrogen 2.789 N/A LYS 180.A NZ GLU 184.A OE2 no hydrogen 2.807 N/A GLU 181.A N VAL 177.A O no hydrogen 3.069 N/A LEU 182.A N ILE 178.A O no hydrogen 3.112 N/A ILE 183.A N THR 179.A O no hydrogen 2.792 N/A GLU 184.A N LYS 180.A O no hydrogen 2.991 N/A ILE 185.A N GLU 181.A O no hydrogen 3.295 N/A ILE 186.A N LEU 182.A O no hydrogen 3.044 N/A SER 187.A N ILE 183.A O no hydrogen 2.832 N/A SER 187.A OG ILE 183.A O no hydrogen 2.787 N/A GLY 188.A N GLU 184.A O no hydrogen 2.982 N/A ALA 189.A N ILE 185.A O no hydrogen 2.880 N/A ALA 190.A N ILE 186.A O no hydrogen 2.841 N/A ALA 191.A N SER 187.A O no hydrogen 3.285 N/A LEU 192.A N ALA 189.A O no hydrogen 3.336 N/A