Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5t0h_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N SER 1.A OG no hydrogen 3.383 N/A SER 4.A N SER 1.A O no hydrogen 3.360 N/A TYR 5.A N ILE 2.A O no hydrogen 3.040 N/A VAL 10.A N SER 138.A O no hydrogen 2.823 N/A MET 11.A N ALA 22.A O no hydrogen 2.740 N/A ALA 12.A N VAL 136.A O no hydrogen 3.055 N/A GLY 15.A N CYS 18.A O no hydrogen 2.697 N/A LYS 16.A N MET 157.A O no hydrogen 3.079 N/A VAL 19.A N ILE 189.A O no hydrogen 3.380 N/A ALA 20.A N MET 13.A O no hydrogen 3.057 N/A ILE 21.A N HIS 187.A O no hydrogen 2.688 N/A ALA 22.A N MET 11.A O no hydrogen 2.574 N/A ALA 23.A N ILE 185.A O no hydrogen 2.968 N/A ARG 25.A N GLY 183.A O no hydrogen 2.795 N/A ARG 25.A NE THR 36.A O no hydrogen 3.055 N/A ARG 26.A N GLY 181.A O no hydrogen 3.310 N/A ARG 26.A NH1 GLN 30.A O no hydrogen 3.175 N/A ARG 26.A NH2 GLN 30.A O no hydrogen 2.852 N/A PHE 27.A N THR 35.A O no hydrogen 2.810 N/A GLN 32.A N ILE 29.A O no hydrogen 3.019 N/A THR 35.A N PHE 27.A O no hydrogen 3.354 N/A THR 35.A OG1 ASP 37.A OD2 no hydrogen 2.308 N/A ASP 37.A N THR 35.A OG1 no hydrogen 3.303 N/A LYS 40.A NZ ASP 24.A OD1 no hydrogen 2.870 N/A LYS 40.A NZ ASP 24.A OD2 no hydrogen 2.815 N/A LYS 40.A NZ ARG 26.A O no hydrogen 3.487 N/A PHE 42.A N ILE 50.A O no hydrogen 3.056 N/A MET 44.A N LEU 48.A O no hydrogen 3.090 N/A TYR 49.A N ALA 109.A O no hydrogen 3.016 N/A ILE 50.A N PHE 42.A O no hydrogen 3.165 N/A GLY 51.A N VAL 107.A O no hydrogen 2.385 N/A ALA 56.A N ASN 6.A OD1 no hydrogen 3.177 N/A VAL 59.A N LEU 55.A O no hydrogen 2.846 N/A GLN 60.A N ALA 56.A O no hydrogen 2.945 N/A THR 61.A N THR 57.A O no hydrogen 2.729 N/A THR 61.A OG1 THR 57.A O no hydrogen 2.405 N/A VAL 62.A N ASP 58.A O no hydrogen 2.875 N/A ALA 63.A N VAL 59.A O no hydrogen 3.090 N/A GLN 64.A N GLN 60.A O no hydrogen 2.909 N/A ARG 65.A N THR 61.A O no hydrogen 2.793 N/A LEU 66.A N VAL 62.A O no hydrogen 2.800 N/A LYS 67.A N ALA 63.A O no hydrogen 3.263 N/A PHE 68.A N GLN 64.A O no hydrogen 2.981 N/A ARG 69.A N ARG 65.A O no hydrogen 3.048 N/A LEU 70.A N LEU 66.A O no hydrogen 2.753 N/A ASN 71.A N LYS 67.A O no hydrogen 2.947 N/A LEU 72.A N PHE 68.A O no hydrogen 3.104 N/A TYR 73.A N ARG 69.A O no hydrogen 2.903 N/A GLU 74.A N LEU 70.A O no hydrogen 2.827 N/A LEU 75.A N ASN 71.A O no hydrogen 2.793 N/A LYS 76.A N LEU 72.A O no hydrogen 3.154 N/A GLU 77.A N TYR 73.A O no hydrogen 3.313 N/A LYS 82.A NZ ASP 112.A OD1 no hydrogen 3.210 N/A LEU 86.A N LYS 82.A O no hydrogen 2.996 N/A MET 87.A N PRO 83.A O no hydrogen 2.931 N/A SER 88.A N TYR 84.A O no hydrogen 3.085 N/A SER 88.A OG TYR 84.A O no hydrogen 3.374 N/A MET 89.A N THR 85.A O no hydrogen 2.878 N/A VAL 90.A N LEU 86.A O no hydrogen 2.839 N/A ALA 91.A N MET 87.A O no hydrogen 2.833 N/A ASN 92.A N SER 88.A O no hydrogen 3.051 N/A LEU 93.A N MET 89.A O no hydrogen 3.338 N/A LEU 94.A N VAL 90.A O no hydrogen 3.083 N/A TYR 95.A N ALA 91.A O no hydrogen 3.148 N/A TYR 95.A N ASN 92.A O no hydrogen 3.185 N/A GLU 96.A N LEU 93.A O no hydrogen 3.237 N/A ARG 98.A NH1 ARG 98.A O no hydrogen 3.043 N/A TYR 103.A N ASP 58.A OD2 no hydrogen 2.695 N/A VAL 107.A N GLY 51.A O no hydrogen 2.780 N/A ILE 108.A N CYS 121.A O no hydrogen 2.991 N/A GLY 110.A N PHE 119.A O no hydrogen 3.254 N/A LEU 111.A N ARG 47.A O no hydrogen 3.408 N/A THR 115.A N ASP 112.A OD2 no hydrogen 2.793 N/A THR 115.A OG1 ASP 112.A OD2 no hydrogen 2.293 N/A CYS 121.A N ILE 108.A O no hydrogen 3.195 N/A LEU 123.A N PRO 106.A O no hydrogen 3.045 N/A GLY 127.A N ASP 124.A O no hydrogen 3.150 N/A THR 132.A OG1 ASP 134.A OD1 no hydrogen 2.746 N/A PHE 135.A N ASP 134.A OD1 no hydrogen 2.438 N/A VAL 136.A N ALA 12.A O no hydrogen 3.184 N/A SER 138.A N VAL 10.A O no hydrogen 3.157 N/A THR 140.A OG1 ASP 177.A OD2 no hydrogen 3.396 N/A MET 148.A N GLN 144.A O no hydrogen 2.992 N/A CYS 149.A N MET 145.A O no hydrogen 3.423 N/A CYS 149.A SG MET 145.A O no hydrogen 3.365 N/A GLU 150.A N TYR 146.A O no hydrogen 3.021 N/A SER 151.A N GLY 147.A O no hydrogen 2.984 N/A SER 151.A OG GLY 147.A O no hydrogen 3.008 N/A TRP 153.A NE1 LYS 14.A O no hydrogen 3.256 N/A HIS 161.A N ASP 158.A OD1 no hydrogen 3.401 N/A LEU 162.A N ASP 158.A O no hydrogen 2.717 N/A PHE 163.A N PRO 159.A O no hydrogen 3.057 N/A GLU 164.A N ASP 160.A O no hydrogen 3.246 N/A THR 165.A N HIS 161.A O no hydrogen 2.936 N/A THR 165.A OG1 HIS 161.A O no hydrogen 2.740 N/A ILE 166.A N LEU 162.A O no hydrogen 3.077 N/A SER 167.A N PHE 163.A O no hydrogen 2.851 N/A SER 167.A OG PHE 163.A O no hydrogen 2.341 N/A GLN 168.A N GLU 164.A O no hydrogen 3.233 N/A GLN 168.A NE2 ASN 172.A OD1 no hydrogen 2.761 N/A ALA 169.A N THR 165.A O no hydrogen 2.763 N/A MET 170.A N ILE 166.A O no hydrogen 2.746 N/A LEU 171.A N GLN 168.A O no hydrogen 3.267 N/A ASN 172.A N GLN 168.A O no hydrogen 2.798 N/A ALA 173.A N ALA 169.A O no hydrogen 3.112 N/A ASP 175.A N LEU 171.A O no hydrogen 3.332 N/A ARG 176.A N ALA 173.A O no hydrogen 2.936 N/A SER 180.A OG ASP 24.A OD2 no hydrogen 3.298 N/A ILE 185.A N ALA 23.A O no hydrogen 2.855 N/A VAL 186.A N ARG 197.A O no hydrogen 2.663 N/A HIS 187.A N ILE 21.A O no hydrogen 2.648 N/A HIS 187.A ND1 THR 196.A OG1 no hydrogen 2.879 N/A HIS 187.A NE2 GLN 39.A OE1 no hydrogen 2.702 N/A ILE 188.A N THR 195.A O no hydrogen 2.971 N/A ILE 189.A N VAL 19.A O no hydrogen 3.103 N/A THR 195.A N ILE 188.A O no hydrogen 2.915 N/A THR 196.A OG1 HIS 187.A ND1 no hydrogen 2.879 N/A ARG 197.A N VAL 186.A O no hydrogen 2.909 N/A LEU 199.A N VAL 184.A O no hydrogen 2.598 N/A