Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mt0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ILE 26.A O no hydrogen 3.109 N/A THR 3.A N LEU 61.A O no hydrogen 2.851 N/A THR 3.A OG1 ASP 1.A OD1 no hydrogen 3.004 N/A PHE 4.A N LEU 24.A O no hydrogen 2.808 N/A ARG 5.A N GLN 59.A O no hydrogen 2.877 N/A ASN 6.A N ASN 23.A OD1 no hydrogen 2.849 N/A ASN 6.A ND2 ASN 21.A OD1 no hydrogen 3.230 N/A ILE 7.A N ILE 22.A O no hydrogen 2.932 N/A ARG 8.A N ASN 57.A O no hydrogen 3.056 N/A PHE 9.A N LEU 19.A O no hydrogen 3.074 N/A ARG 10.A NE GLU 56.A OE2 no hydrogen 2.546 N/A ARG 10.A NH1 SER 15.A O no hydrogen 2.412 N/A LYS 12.A N SER 15.A OG no hydrogen 3.044 N/A SER 15.A N LYS 12.A O no hydrogen 3.078 N/A SER 15.A OG LYS 12.A O no hydrogen 2.933 N/A ILE 18.A N PHE 9.A O no hydrogen 2.928 N/A LEU 19.A N PHE 9.A O no hydrogen 3.312 N/A ILE 22.A N ILE 7.A O no hydrogen 2.934 N/A ASN 23.A ND2 ASN 21.A O no hydrogen 3.583 N/A LEU 24.A N PHE 4.A O no hydrogen 3.074 N/A ILE 26.A N ILE 2.A O no hydrogen 2.826 N/A LYS 27.A N GLU 30.A OE2 no hydrogen 2.893 N/A GLY 29.A N THR 190.A OG1 no hydrogen 2.872 N/A GLU 30.A N LYS 27.A O no hydrogen 3.113 N/A VAL 31.A N ASP 205.A OD2 no hydrogen 2.885 N/A ILE 32.A N VAL 191.A O no hydrogen 2.732 N/A GLY 33.A N ARG 206.A O no hydrogen 2.931 N/A ILE 34.A N ILE 193.A O no hydrogen 2.795 N/A VAL 35.A N ILE 208.A O no hydrogen 3.043 N/A ARG 37.A NE GLU 211.A OE1 no hydrogen 3.254 N/A ARG 37.A NH2 GLU 211.A OE1 no hydrogen 3.524 N/A ARG 37.A NH2 GLU 211.A OE2 no hydrogen 2.834 N/A SER 40.A N ARG 37.A O no hydrogen 2.931 N/A SER 40.A OG ARG 37.A O no hydrogen 3.313 N/A LYS 42.A N SER 40.A OG no hydrogen 3.244 N/A LYS 42.A NZ GLY 36.A O no hydrogen 3.415 N/A LYS 42.A NZ GLU 165.A OE2 no hydrogen 3.378 N/A THR 44.A N GLY 41.A O no hydrogen 3.049 N/A THR 44.A OG1 GLY 41.A O no hydrogen 2.972 N/A LEU 45.A N LYS 42.A O no hydrogen 3.332 N/A THR 46.A OG1 ASP 164.A OD1 no hydrogen 2.649 N/A LEU 48.A N THR 44.A O no hydrogen 3.244 N/A LEU 48.A N LEU 45.A O no hydrogen 3.039 N/A ILE 49.A N LEU 45.A O no hydrogen 2.905 N/A GLN 50.A N THR 46.A O no hydrogen 2.847 N/A TYR 53.A N LYS 47.A O no hydrogen 2.916 N/A ASN 57.A N ARG 8.A O no hydrogen 3.394 N/A GLN 59.A N ARG 5.A O no hydrogen 3.030 N/A LEU 61.A N THR 3.A O no hydrogen 2.885 N/A ILE 62.A N HIS 65.A O no hydrogen 2.997 N/A ASP 63.A N ASP 1.A O no hydrogen 3.062 N/A HIS 65.A N ILE 62.A O no hydrogen 2.663 N/A LEU 67.A N VAL 60.A O no hydrogen 2.828 N/A ALA 68.A N ASP 66.A OD1 no hydrogen 2.569 N/A LEU 69.A N ASP 66.A O no hydrogen 2.962 N/A TRP 74.A N ASP 71.A OD1 no hydrogen 3.026 N/A LEU 75.A N ASP 71.A O no hydrogen 2.931 N/A ARG 76.A N PRO 72.A O no hydrogen 3.014 N/A ARG 77.A N ASN 73.A O no hydrogen 2.899 N/A ARG 77.A N TRP 74.A O no hydrogen 3.015 N/A GLN 78.A N TRP 74.A O no hydrogen 3.112 N/A GLN 78.A N LEU 75.A O no hydrogen 3.226 N/A GLN 78.A NE2 TRP 74.A O no hydrogen 2.832 N/A VAL 79.A N LEU 75.A O no hydrogen 3.197 N/A GLY 80.A N ILE 160.A O no hydrogen 2.662 N/A VAL 82.A N ILE 162.A O no hydrogen 2.802 N/A ASP 85.A N GLN 146.A OE1 no hydrogen 3.357 N/A VAL 87.A N ASP 85.A OD1 no hydrogen 3.002 N/A LEU 89.A N ASN 96.A OD1 no hydrogen 2.916 N/A ARG 91.A N LEU 89.A O no hydrogen 2.644 N/A ILE 94.A N TYR 129.A O no hydrogen 2.936 N/A ASP 95.A N SER 92.A OG no hydrogen 2.934 N/A ASN 96.A N SER 92.A O no hydrogen 3.207 N/A ASN 96.A ND2 LEU 89.A O no hydrogen 2.600 N/A ASN 96.A ND2 SER 92.A O no hydrogen 3.347 N/A ILE 97.A N ILE 93.A O no hydrogen 3.237 N/A ILE 97.A N ILE 94.A O no hydrogen 3.287 N/A SER 98.A N ILE 94.A O no hydrogen 3.182 N/A SER 98.A OG ILE 94.A O no hydrogen 3.144 N/A ASN 101.A N SER 98.A O no hydrogen 2.960 N/A MET 104.A N ASN 101.A O no hydrogen 2.976 N/A GLU 107.A N SER 105.A OG no hydrogen 2.980 N/A VAL 109.A N SER 105.A O no hydrogen 3.101 N/A ILE 110.A N VAL 106.A O no hydrogen 2.993 N/A TYR 111.A N GLU 107.A O no hydrogen 2.983 N/A ALA 112.A N LYS 108.A O no hydrogen 2.878 N/A ALA 113.A N VAL 109.A O no hydrogen 2.894 N/A LYS 114.A N ILE 110.A O no hydrogen 2.832 N/A LEU 115.A N TYR 111.A O no hydrogen 3.190 N/A ALA 116.A N ALA 112.A O no hydrogen 2.926 N/A GLY 117.A N LYS 114.A O no hydrogen 2.828 N/A ALA 118.A N ALA 113.A O no hydrogen 2.802 N/A HIS 119.A N ALA 113.A O no hydrogen 3.207 N/A HIS 119.A ND1 TYR 129.A OH no hydrogen 2.825 N/A ILE 122.A N ALA 118.A O no hydrogen 3.010 N/A ILE 122.A N HIS 119.A O no hydrogen 3.099 N/A SER 123.A N HIS 119.A O no hydrogen 2.823 N/A SER 123.A OG HIS 119.A O no hydrogen 2.881 N/A GLU 124.A N ILE 122.A O no hydrogen 2.516 N/A LEU 125.A N ILE 122.A O no hydrogen 2.959 N/A GLY 128.A N LEU 125.A O no hydrogen 3.217 N/A TYR 129.A OH HIS 119.A ND1 no hydrogen 2.825 N/A ASN 130.A N GLU 127.A O no hydrogen 3.043 N/A ASN 130.A ND2 GLU 127.A O no hydrogen 3.673 N/A THR 131.A N GLY 128.A O no hydrogen 2.657 N/A THR 131.A OG1 GLY 128.A O no hydrogen 2.535 N/A VAL 133.A N ARG 91.A O no hydrogen 2.825 N/A GLY 137.A N GLY 134.A O no hydrogen 3.252 N/A GLY 139.A N GLY 137.A O no hydrogen 3.085 N/A GLN 144.A N SER 141.A OG no hydrogen 2.931 N/A ARG 145.A N SER 141.A O no hydrogen 2.751 N/A ARG 145.A NH1 LEU 140.A O no hydrogen 2.632 N/A GLN 146.A N GLY 142.A O no hydrogen 2.845 N/A ARG 147.A N GLY 143.A O no hydrogen 3.190 N/A ARG 147.A NE GLY 143.A O no hydrogen 3.171 N/A ARG 147.A NH1 GLY 117.A O no hydrogen 3.018 N/A ILE 148.A N GLN 144.A O no hydrogen 2.971 N/A ALA 149.A N ARG 145.A O no hydrogen 3.159 N/A ILE 150.A N GLN 146.A O no hydrogen 3.052 N/A ALA 151.A N ARG 147.A O no hydrogen 3.044 N/A ARG 152.A N ILE 148.A O no hydrogen 3.101 N/A ARG 152.A NH1 ASP 85.A OD2 no hydrogen 2.845 N/A ALA 153.A N ALA 149.A O no hydrogen 3.150 N/A LEU 154.A N ILE 150.A O no hydrogen 3.105 N/A VAL 155.A N ARG 152.A O no hydrogen 3.149 N/A LYS 159.A NZ ASN 157.A OD1 no hydrogen 3.235 N/A LYS 159.A NZ GLY 188.A O no hydrogen 3.542 N/A ILE 160.A N GLN 78.A O no hydrogen 3.043 N/A LEU 161.A N THR 190.A O no hydrogen 3.015 N/A ILE 162.A N GLY 80.A O no hydrogen 2.837 N/A PHE 163.A N ILE 192.A O no hydrogen 2.795 N/A ASP 164.A N VAL 82.A O no hydrogen 2.943 N/A GLU 165.A N ILE 194.A O no hydrogen 2.794 N/A THR 167.A OG1 GLU 175.A OE2 no hydrogen 2.529 N/A SER 168.A N GLU 165.A O no hydrogen 3.412 N/A SER 168.A OG GLU 165.A OE1 no hydrogen 2.522 N/A LEU 170.A N THR 167.A O no hydrogen 3.088 N/A SER 174.A N ASP 171.A OD1 no hydrogen 2.922 N/A SER 174.A OG ASP 171.A OD1 no hydrogen 3.540 N/A GLU 175.A N ASP 171.A O no hydrogen 2.941 N/A HIS 176.A N TYR 172.A O no hydrogen 2.688 N/A VAL 177.A N GLU 173.A O no hydrogen 3.023 N/A ILE 178.A N SER 174.A O no hydrogen 3.373 N/A MET 179.A N GLU 175.A O no hydrogen 2.809 N/A ARG 180.A N HIS 176.A O no hydrogen 3.013 N/A ASN 181.A N ILE 178.A O no hydrogen 3.037 N/A LYS 184.A NZ LYS 114.A O no hydrogen 3.115 N/A ILE 185.A N ASN 181.A O no hydrogen 3.040 N/A CYS 186.A N MET 182.A O no hydrogen 2.995 N/A CYS 186.A N HIS 183.A O no hydrogen 3.216 N/A CYS 186.A SG MET 182.A O no hydrogen 3.037 N/A LYS 187.A N LYS 184.A O no hydrogen 3.335 N/A ARG 189.A N CYS 186.A O no hydrogen 2.918 N/A ARG 189.A NE ILE 185.A O no hydrogen 2.835 N/A ARG 189.A NH1 PRO 158.A O no hydrogen 2.646 N/A THR 190.A N LYS 159.A O no hydrogen 3.114 N/A VAL 191.A N GLU 30.A O no hydrogen 2.909 N/A ILE 192.A N LEU 161.A O no hydrogen 2.923 N/A ILE 193.A N ILE 32.A O no hydrogen 2.826 N/A ILE 194.A N PHE 163.A O no hydrogen 2.837 N/A ALA 195.A N ILE 34.A O no hydrogen 3.240 N/A ARG 197.A NH1 LEU 170.A O no hydrogen 3.394 N/A ARG 197.A NH2 LEU 170.A O no hydrogen 3.087 N/A ARG 197.A NH2 GLU 175.A OE2 no hydrogen 2.780 N/A LEU 198.A N GLN 239.A OE1 no hydrogen 2.732 N/A THR 200.A N ARG 197.A O no hydrogen 2.879 N/A THR 200.A OG1 GLU 175.A OE1 no hydrogen 3.087 N/A THR 200.A OG1 GLU 175.A OE2 no hydrogen 2.946 N/A VAL 201.A N LEU 198.A O no hydrogen 3.000 N/A LYS 202.A N SER 199.A O no hydrogen 3.051 N/A ALA 204.A N VAL 201.A O no hydrogen 3.059 N/A ASP 205.A N VAL 31.A O no hydrogen 2.714 N/A ARG 206.A NE GLN 218.A OE1 no hydrogen 3.346 N/A ARG 206.A NH1 SER 25.A O no hydrogen 3.316 N/A ARG 206.A NH1 GLU 30.A OE1 no hydrogen 2.715 N/A ARG 206.A NH2 GLN 218.A OE1 no hydrogen 3.246 N/A ILE 207.A N GLY 219.A O no hydrogen 2.789 N/A ILE 208.A N GLY 33.A O no hydrogen 2.691 N/A VAL 209.A N GLU 217.A O no hydrogen 2.777 N/A MET 210.A N VAL 35.A O no hydrogen 2.872 N/A GLU 211.A N LYS 214.A O no hydrogen 2.790 N/A GLY 213.A N SER 40.A O no hydrogen 2.626 N/A LYS 214.A N GLU 211.A O no hydrogen 2.995 N/A VAL 216.A N VAL 209.A O no hydrogen 3.013 N/A GLU 217.A N VAL 209.A O no hydrogen 3.518 N/A GLY 219.A N ILE 207.A O no hydrogen 3.038 N/A LYS 220.A N GLU 223.A OE1 no hydrogen 2.670 N/A HIS 221.A ND1 TYR 232.A OH no hydrogen 2.567 N/A LEU 224.A N LYS 220.A O no hydrogen 3.134 N/A LEU 225.A N HIS 221.A O no hydrogen 3.023 N/A SER 226.A N LYS 222.A O no hydrogen 3.027 N/A SER 226.A N GLU 223.A O no hydrogen 3.182 N/A SER 226.A OG GLU 223.A O no hydrogen 2.622 N/A GLU 227.A N LEU 224.A O no hydrogen 3.199 N/A GLU 229.A N GLU 229.A OE1 no hydrogen 2.598 N/A SER 230.A N GLU 227.A O no hydrogen 3.068 N/A SER 230.A OG LEU 224.A O no hydrogen 3.037 N/A SER 230.A OG GLU 227.A O no hydrogen 2.924 N/A SER 230.A OG SER 233.A OG no hydrogen 2.968 N/A LEU 231.A N GLU 217.A OE2 no hydrogen 2.718 N/A TYR 232.A N GLU 217.A OE1 no hydrogen 2.851 N/A TYR 232.A OH HIS 221.A ND1 no hydrogen 2.567 N/A SER 233.A N SER 230.A OG no hydrogen 2.844 N/A SER 233.A OG LEU 224.A O no hydrogen 3.331 N/A SER 233.A OG LEU 225.A O no hydrogen 3.503 N/A SER 233.A OG GLU 227.A O no hydrogen 2.804 N/A SER 233.A OG SER 230.A OG no hydrogen 2.968 N/A TYR 234.A N SER 230.A O no hydrogen 3.075 N/A LEU 235.A N LEU 231.A O no hydrogen 2.878 N/A TYR 236.A N TYR 232.A O no hydrogen 2.798 N/A GLN 237.A N SER 233.A O no hydrogen 3.055 N/A LEU 238.A N TYR 234.A O no hydrogen 3.068 N/A GLN 239.A N LEU 235.A O no hydrogen 3.273 N/A GLN 239.A N TYR 236.A O no hydrogen 3.267 N/A GLN 239.A NE2 HIS 196.A O no hydrogen 2.932 N/A SER 240.A N GLN 237.A O no hydrogen 2.966 N/A SER 240.A OG TYR 236.A O no hydrogen 2.960 N/A SER 240.A OG GLN 237.A O no hydrogen 2.841 N/A