Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w37_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N SER 4.A OG no hydrogen 3.082 N/A SER 4.A OG SER 1.A O no hydrogen 3.021 N/A TYR 5.A N ILE 2.A O no hydrogen 3.220 N/A ASN 6.A ND2 GLY 28.A O no hydrogen 2.782 N/A GLY 8.A N SER 180.A OG no hydrogen 3.362 N/A ALA 9.A N ASP 24.A OD1 no hydrogen 2.812 N/A VAL 10.A N SER 138.A O no hydrogen 2.760 N/A MET 11.A N ALA 22.A O no hydrogen 3.243 N/A ALA 12.A N VAL 136.A O no hydrogen 2.861 N/A MET 13.A N ALA 20.A O no hydrogen 2.961 N/A LYS 14.A N ASP 134.A O no hydrogen 3.151 N/A GLY 15.A N CYS 18.A O no hydrogen 2.894 N/A LYS 16.A N MET 157.A O no hydrogen 2.986 N/A CYS 18.A SG LYS 16.A O no hydrogen 3.284 N/A CYS 18.A SG MET 157.A O no hydrogen 4.019 N/A VAL 19.A N ILE 189.A O no hydrogen 3.248 N/A ALA 20.A N MET 13.A O no hydrogen 3.133 N/A ILE 21.A N HIS 187.A O no hydrogen 3.141 N/A ALA 22.A N MET 11.A O no hydrogen 3.260 N/A ALA 23.A N ILE 185.A O no hydrogen 3.153 N/A ASP 24.A N ASP 24.A OD1 no hydrogen 2.673 N/A PHE 27.A N THR 35.A O no hydrogen 3.059 N/A GLN 32.A N ILE 29.A O no hydrogen 3.123 N/A VAL 34.A N PHE 27.A O no hydrogen 3.021 N/A THR 35.A N PHE 27.A O no hydrogen 3.279 N/A PHE 38.A N ARG 25.A O no hydrogen 3.041 N/A GLN 39.A NE2 ILE 41.A O no hydrogen 3.086 N/A LYS 40.A NZ ASP 24.A O no hydrogen 3.331 N/A LYS 40.A NZ ASP 24.A OD1 no hydrogen 3.485 N/A LYS 40.A NZ ASP 24.A OD2 no hydrogen 3.354 N/A LYS 40.A NZ ARG 26.A O no hydrogen 3.434 N/A PHE 42.A N ILE 50.A O no hydrogen 2.861 N/A MET 44.A N LEU 48.A O no hydrogen 2.968 N/A ARG 47.A NE LYS 191.A O no hydrogen 3.365 N/A ARG 47.A NH2 LYS 191.A O no hydrogen 3.380 N/A TYR 49.A N ALA 109.A O no hydrogen 2.901 N/A ILE 50.A N PHE 42.A O no hydrogen 3.052 N/A GLY 51.A N VAL 107.A O no hydrogen 2.882 N/A LEU 52.A N LYS 40.A O no hydrogen 2.945 N/A LEU 55.A N TYR 103.A O no hydrogen 3.019 N/A ALA 56.A N ASN 6.A OD1 no hydrogen 3.448 N/A VAL 59.A N LEU 55.A O no hydrogen 2.897 N/A GLN 60.A N ALA 56.A O no hydrogen 2.955 N/A THR 61.A N THR 57.A O no hydrogen 2.926 N/A THR 61.A OG1 THR 57.A O no hydrogen 2.678 N/A VAL 62.A N ASP 58.A O no hydrogen 2.888 N/A ALA 63.A N VAL 59.A O no hydrogen 2.948 N/A GLN 64.A N GLN 60.A O no hydrogen 2.957 N/A ARG 65.A N THR 61.A O no hydrogen 2.945 N/A LEU 66.A N VAL 62.A O no hydrogen 2.874 N/A LYS 67.A N ALA 63.A O no hydrogen 2.926 N/A LYS 67.A NZ PRO 43.A O no hydrogen 3.384 N/A PHE 68.A N GLN 64.A O no hydrogen 2.955 N/A ARG 69.A N ARG 65.A O no hydrogen 2.974 N/A ARG 69.A NH1 GLU 96.A OE1 no hydrogen 2.853 N/A ARG 69.A NH2 GLU 96.A OE1 no hydrogen 2.649 N/A ARG 69.A NH2 GLU 96.A OE2 no hydrogen 3.463 N/A LEU 70.A N LEU 66.A O no hydrogen 2.849 N/A ASN 71.A N LYS 67.A O no hydrogen 2.886 N/A LEU 72.A N PHE 68.A O no hydrogen 3.057 N/A TYR 73.A N ARG 69.A O no hydrogen 2.916 N/A GLU 74.A N LEU 70.A O no hydrogen 2.867 N/A LEU 75.A N ASN 71.A O no hydrogen 2.964 N/A LYS 76.A N LEU 72.A O no hydrogen 2.948 N/A GLU 77.A N TYR 73.A O no hydrogen 2.897 N/A GLY 78.A N GLU 74.A O no hydrogen 2.911 N/A GLN 80.A NE2 GLU 74.A OE1 no hydrogen 3.242 N/A ILE 81.A N GLU 74.A OE2 no hydrogen 2.814 N/A LYS 82.A NZ ASP 112.A OD1 no hydrogen 3.500 N/A LEU 86.A N LYS 82.A O no hydrogen 2.935 N/A MET 87.A N PRO 83.A O no hydrogen 2.902 N/A SER 88.A N TYR 84.A O no hydrogen 2.940 N/A SER 88.A OG TYR 84.A O no hydrogen 2.981 N/A MET 89.A N THR 85.A O no hydrogen 2.926 N/A VAL 90.A N LEU 86.A O no hydrogen 2.908 N/A ALA 91.A N MET 87.A O no hydrogen 2.945 N/A ASN 92.A N SER 88.A O no hydrogen 2.927 N/A LEU 93.A N MET 89.A O no hydrogen 2.915 N/A LEU 94.A N VAL 90.A O no hydrogen 2.917 N/A TYR 95.A N ALA 91.A O no hydrogen 2.909 N/A GLU 96.A N ASN 92.A O no hydrogen 2.946 N/A LYS 97.A N LEU 94.A O no hydrogen 3.430 N/A ARG 98.A NH1 ARG 98.A O no hydrogen 3.438 N/A GLY 100.A N LYS 97.A O no hydrogen 3.149 N/A TYR 103.A N ASP 58.A OD2 no hydrogen 2.506 N/A THR 104.A OG1 ALA 53.A O no hydrogen 3.046 N/A GLU 105.A N ALA 53.A O no hydrogen 3.187 N/A VAL 107.A N GLY 51.A O no hydrogen 2.838 N/A ILE 108.A N CYS 121.A O no hydrogen 2.952 N/A ALA 109.A N TYR 49.A O no hydrogen 3.110 N/A GLY 110.A N PHE 119.A O no hydrogen 3.115 N/A LEU 111.A N ARG 47.A O no hydrogen 2.901 N/A ASP 112.A N LYS 117.A O no hydrogen 3.070 N/A PHE 116.A N ASP 112.A O no hydrogen 2.930 N/A PHE 119.A N GLY 110.A O no hydrogen 2.943 N/A CYS 121.A N ILE 108.A O no hydrogen 3.056 N/A SER 122.A N MET 130.A O no hydrogen 3.454 N/A LEU 123.A N PRO 106.A O no hydrogen 3.019 N/A CYS 128.A N ASP 124.A OD1 no hydrogen 2.378 N/A CYS 128.A SG PRO 129.A O no hydrogen 3.747 N/A MET 130.A N SER 122.A O no hydrogen 2.903 N/A THR 132.A OG1 MET 130.A O no hydrogen 3.258 N/A PHE 135.A N ASP 134.A OD1 no hydrogen 2.715 N/A VAL 136.A N ALA 12.A O no hydrogen 3.065 N/A SER 138.A N VAL 10.A O no hydrogen 2.985 N/A SER 138.A OG GLU 105.A O no hydrogen 2.917 N/A THR 140.A N GLY 8.A O no hydrogen 3.246 N/A THR 140.A OG1 ASP 177.A OD2 no hydrogen 2.768 N/A GLU 143.A N GLU 143.A OE1 no hydrogen 2.758 N/A MET 145.A N CYS 141.A O no hydrogen 2.967 N/A TYR 146.A N ALA 142.A O no hydrogen 2.872 N/A GLY 147.A N GLU 143.A O no hydrogen 2.948 N/A MET 148.A N GLN 144.A O no hydrogen 3.002 N/A CYS 149.A N MET 145.A O no hydrogen 2.897 N/A CYS 149.A SG MET 145.A O no hydrogen 3.226 N/A GLU 150.A N TYR 146.A O no hydrogen 2.915 N/A SER 151.A N GLY 147.A O no hydrogen 2.975 N/A SER 151.A OG GLY 147.A O no hydrogen 2.576 N/A LEU 152.A N MET 148.A O no hydrogen 2.895 N/A LEU 152.A N CYS 149.A O no hydrogen 3.366 N/A TRP 153.A N CYS 149.A O no hydrogen 2.950 N/A TRP 153.A NE1 LYS 14.A O no hydrogen 3.089 N/A HIS 161.A ND1 ASP 158.A OD1 no hydrogen 2.766 N/A HIS 161.A ND1 ASP 158.A OD2 no hydrogen 2.815 N/A LEU 162.A N ASP 158.A O no hydrogen 2.905 N/A PHE 163.A N PRO 159.A O no hydrogen 2.878 N/A GLU 164.A N ASP 160.A O no hydrogen 2.980 N/A THR 165.A N HIS 161.A O no hydrogen 2.884 N/A THR 165.A OG1 HIS 161.A O no hydrogen 3.343 N/A ILE 166.A N LEU 162.A O no hydrogen 2.953 N/A SER 167.A N PHE 163.A O no hydrogen 2.929 N/A SER 167.A OG PHE 163.A O no hydrogen 2.549 N/A SER 167.A OG GLU 164.A O no hydrogen 2.668 N/A GLN 168.A N GLU 164.A O no hydrogen 2.964 N/A ALA 169.A N THR 165.A O no hydrogen 2.926 N/A MET 170.A N ILE 166.A O no hydrogen 2.939 N/A LEU 171.A N SER 167.A O no hydrogen 2.935 N/A ASN 172.A N GLN 168.A O no hydrogen 2.973 N/A ASN 172.A ND2 GLN 168.A O no hydrogen 2.930 N/A ALA 173.A N ALA 169.A O no hydrogen 2.945 N/A VAL 174.A N MET 170.A O no hydrogen 2.942 N/A ASP 175.A N LEU 171.A O no hydrogen 2.939 N/A ARG 176.A N ALA 173.A O no hydrogen 3.215 N/A ASP 177.A N ALA 173.A O no hydrogen 2.955 N/A ALA 178.A N ASP 177.A OD1 no hydrogen 2.738 N/A SER 180.A OG THR 140.A OG1 no hydrogen 3.337 N/A SER 180.A OG ASP 177.A OD2 no hydrogen 2.771 N/A ILE 185.A N ALA 23.A O no hydrogen 3.052 N/A VAL 186.A N ARG 197.A O no hydrogen 2.879 N/A HIS 187.A N ILE 21.A O no hydrogen 2.895 N/A ILE 188.A N THR 195.A O no hydrogen 2.688 N/A ILE 189.A N VAL 19.A O no hydrogen 2.970 N/A GLU 190.A N LYS 193.A O no hydrogen 3.129 N/A LYS 193.A NZ GLU 190.A OE1 no hydrogen 2.694 N/A THR 195.A N ILE 188.A O no hydrogen 2.882 N/A THR 196.A OG1 HIS 187.A ND1 no hydrogen 3.371 N/A ARG 197.A N VAL 186.A O no hydrogen 2.946 N/A LEU 199.A N VAL 184.A O no hydrogen 3.064 N/A ARG 202.A NE ASP 204.A OD2 no hydrogen 3.449 N/A ARG 202.A NH2 ASP 204.A OD2 no hydrogen 3.078 N/A