Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w3b_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N SER 4.A OG no hydrogen 2.934 N/A ILE 2.A N SER 1.A OG no hydrogen 2.405 N/A SER 4.A OG SER 1.A O no hydrogen 3.347 N/A TYR 5.A N ILE 2.A O no hydrogen 3.261 N/A ASN 6.A ND2 GLY 28.A O no hydrogen 2.795 N/A GLY 8.A N SER 180.A OG no hydrogen 3.390 N/A ALA 9.A N ASP 24.A OD1 no hydrogen 2.872 N/A VAL 10.A N SER 138.A O no hydrogen 2.861 N/A MET 11.A N ALA 22.A O no hydrogen 3.137 N/A ALA 12.A N VAL 136.A O no hydrogen 3.037 N/A MET 13.A N ALA 20.A O no hydrogen 3.046 N/A LYS 14.A N ASP 134.A O no hydrogen 2.985 N/A LYS 14.A NZ ASP 133.A OD1 no hydrogen 3.141 N/A GLY 15.A N CYS 18.A O no hydrogen 2.898 N/A LYS 16.A N MET 157.A O no hydrogen 3.090 N/A CYS 18.A SG LYS 16.A O no hydrogen 3.460 N/A VAL 19.A N ILE 189.A O no hydrogen 3.026 N/A ALA 20.A N MET 13.A O no hydrogen 3.146 N/A ILE 21.A N HIS 187.A O no hydrogen 2.988 N/A ALA 22.A N MET 11.A O no hydrogen 2.982 N/A ALA 23.A N ILE 185.A O no hydrogen 3.168 N/A ASP 24.A N ALA 9.A O no hydrogen 3.314 N/A ARG 25.A N GLY 183.A O no hydrogen 3.242 N/A PHE 27.A N THR 35.A O no hydrogen 3.196 N/A GLN 32.A N ILE 29.A O no hydrogen 2.963 N/A VAL 34.A N PHE 27.A O no hydrogen 2.976 N/A THR 35.A N PHE 27.A O no hydrogen 3.194 N/A GLN 39.A NE2 ILE 41.A O no hydrogen 2.926 N/A LYS 40.A NZ ARG 26.A O no hydrogen 3.199 N/A PHE 42.A N ILE 50.A O no hydrogen 2.914 N/A MET 44.A N LEU 48.A O no hydrogen 2.886 N/A ARG 47.A NE LYS 191.A O no hydrogen 3.308 N/A ARG 47.A NH2 LYS 191.A O no hydrogen 2.926 N/A TYR 49.A N ALA 109.A O no hydrogen 2.980 N/A ILE 50.A N PHE 42.A O no hydrogen 3.041 N/A GLY 51.A N VAL 107.A O no hydrogen 2.908 N/A LEU 52.A N LYS 40.A O no hydrogen 2.957 N/A LEU 55.A N TYR 103.A O no hydrogen 2.980 N/A VAL 59.A N LEU 55.A O no hydrogen 2.902 N/A GLN 60.A N ALA 56.A O no hydrogen 2.962 N/A THR 61.A N THR 57.A O no hydrogen 2.917 N/A THR 61.A OG1 THR 57.A O no hydrogen 2.698 N/A VAL 62.A N ASP 58.A O no hydrogen 2.890 N/A ALA 63.A N VAL 59.A O no hydrogen 2.958 N/A GLN 64.A N GLN 60.A O no hydrogen 2.959 N/A ARG 65.A N THR 61.A O no hydrogen 2.952 N/A LEU 66.A N VAL 62.A O no hydrogen 2.869 N/A LYS 67.A N ALA 63.A O no hydrogen 2.968 N/A LYS 67.A NZ PRO 43.A O no hydrogen 3.118 N/A PHE 68.A N GLN 64.A O no hydrogen 2.932 N/A ARG 69.A N ARG 65.A O no hydrogen 2.948 N/A ARG 69.A NH2 GLU 96.A OE2 no hydrogen 2.936 N/A LEU 70.A N LEU 66.A O no hydrogen 2.895 N/A ASN 71.A N LYS 67.A O no hydrogen 2.972 N/A TYR 73.A N ARG 69.A O no hydrogen 2.973 N/A GLU 74.A N LEU 70.A O no hydrogen 2.908 N/A LEU 75.A N ASN 71.A O no hydrogen 2.942 N/A LYS 76.A N LEU 72.A O no hydrogen 2.936 N/A GLU 77.A N TYR 73.A O no hydrogen 2.931 N/A GLY 78.A N GLU 74.A O no hydrogen 2.899 N/A ARG 79.A NH1 TYR 73.A OH no hydrogen 3.180 N/A LEU 86.A N LYS 82.A O no hydrogen 2.943 N/A MET 87.A N PRO 83.A O no hydrogen 2.903 N/A SER 88.A N TYR 84.A O no hydrogen 2.943 N/A SER 88.A OG TYR 84.A O no hydrogen 3.073 N/A MET 89.A N THR 85.A O no hydrogen 2.921 N/A VAL 90.A N LEU 86.A O no hydrogen 2.919 N/A ALA 91.A N MET 87.A O no hydrogen 2.933 N/A ASN 92.A N SER 88.A O no hydrogen 2.941 N/A LEU 93.A N MET 89.A O no hydrogen 2.933 N/A LEU 94.A N VAL 90.A O no hydrogen 2.920 N/A TYR 95.A N ALA 91.A O no hydrogen 2.916 N/A GLU 96.A N ASN 92.A O no hydrogen 2.974 N/A LYS 97.A N LEU 94.A O no hydrogen 3.419 N/A GLY 100.A N LYS 97.A O no hydrogen 3.133 N/A TYR 103.A N ASP 58.A OD2 no hydrogen 2.677 N/A THR 104.A N TYR 102.A O no hydrogen 2.998 N/A THR 104.A OG1 ALA 53.A O no hydrogen 3.127 N/A GLU 105.A N ALA 53.A O no hydrogen 3.126 N/A VAL 107.A N GLY 51.A O no hydrogen 2.891 N/A ILE 108.A N CYS 121.A O no hydrogen 3.134 N/A ALA 109.A N TYR 49.A O no hydrogen 3.100 N/A GLY 110.A N PHE 119.A O no hydrogen 3.141 N/A LEU 111.A N ARG 47.A O no hydrogen 3.047 N/A ASP 112.A N LYS 117.A O no hydrogen 3.111 N/A LYS 114.A N ASP 112.A OD2 no hydrogen 2.753 N/A THR 115.A N ASP 112.A OD2 no hydrogen 2.632 N/A PHE 116.A N ASP 112.A O no hydrogen 3.212 N/A PHE 119.A N GLY 110.A O no hydrogen 3.106 N/A CYS 121.A N ILE 108.A O no hydrogen 3.089 N/A SER 122.A N MET 130.A O no hydrogen 3.119 N/A LEU 123.A N PRO 106.A O no hydrogen 3.141 N/A GLY 127.A N ASP 124.A O no hydrogen 3.463 N/A CYS 128.A N ASP 124.A OD1 no hydrogen 2.390 N/A CYS 128.A SG PRO 129.A O no hydrogen 3.694 N/A PHE 135.A N ASP 134.A OD1 no hydrogen 2.609 N/A VAL 136.A N ALA 12.A O no hydrogen 2.975 N/A SER 138.A N VAL 10.A O no hydrogen 3.095 N/A SER 138.A OG GLU 105.A O no hydrogen 3.045 N/A THR 140.A N GLY 8.A O no hydrogen 3.295 N/A THR 140.A OG1 ASP 177.A OD2 no hydrogen 3.156 N/A CYS 141.A SG ASP 177.A OD2 no hydrogen 3.401 N/A GLN 144.A N GLN 144.A OE1 no hydrogen 2.771 N/A MET 145.A N CYS 141.A O no hydrogen 2.998 N/A TYR 146.A N ALA 142.A O no hydrogen 2.885 N/A GLY 147.A N GLU 143.A O no hydrogen 2.946 N/A MET 148.A N GLN 144.A O no hydrogen 2.991 N/A CYS 149.A N MET 145.A O no hydrogen 2.934 N/A CYS 149.A SG MET 145.A O no hydrogen 3.202 N/A GLU 150.A N TYR 146.A O no hydrogen 2.977 N/A SER 151.A N MET 148.A O no hydrogen 3.336 N/A SER 151.A OG GLY 147.A O no hydrogen 3.271 N/A SER 151.A OG MET 148.A O no hydrogen 2.996 N/A LEU 152.A N MET 148.A O no hydrogen 2.941 N/A LEU 152.A N CYS 149.A O no hydrogen 3.261 N/A TRP 153.A N CYS 149.A O no hydrogen 2.952 N/A TRP 153.A NE1 LYS 14.A O no hydrogen 3.318 N/A HIS 161.A ND1 ASP 158.A OD1 no hydrogen 2.752 N/A HIS 161.A ND1 ASP 158.A OD2 no hydrogen 2.920 N/A LEU 162.A N ASP 158.A O no hydrogen 2.949 N/A PHE 163.A N PRO 159.A O no hydrogen 2.883 N/A GLU 164.A N ASP 160.A O no hydrogen 2.979 N/A THR 165.A N HIS 161.A O no hydrogen 2.894 N/A THR 165.A OG1 HIS 161.A O no hydrogen 2.908 N/A ILE 166.A N LEU 162.A O no hydrogen 2.963 N/A SER 167.A N PHE 163.A O no hydrogen 2.962 N/A SER 167.A OG PHE 163.A O no hydrogen 2.913 N/A SER 167.A OG GLU 164.A O no hydrogen 2.623 N/A GLN 168.A N GLU 164.A O no hydrogen 2.956 N/A ALA 169.A N THR 165.A O no hydrogen 2.944 N/A MET 170.A N ILE 166.A O no hydrogen 2.976 N/A LEU 171.A N SER 167.A O no hydrogen 2.931 N/A ASN 172.A N GLN 168.A O no hydrogen 3.019 N/A ALA 173.A N ALA 169.A O no hydrogen 2.960 N/A VAL 174.A N MET 170.A O no hydrogen 2.933 N/A ASP 175.A N LEU 171.A O no hydrogen 2.956 N/A ASP 177.A N ALA 173.A O no hydrogen 2.956 N/A ALA 178.A N ASP 177.A OD1 no hydrogen 2.666 N/A SER 180.A OG ASP 177.A OD2 no hydrogen 2.933 N/A ILE 185.A N ALA 23.A O no hydrogen 3.118 N/A VAL 186.A N ARG 197.A O no hydrogen 2.771 N/A HIS 187.A N ILE 21.A O no hydrogen 2.764 N/A ILE 188.A N THR 195.A O no hydrogen 2.842 N/A ILE 189.A N VAL 19.A O no hydrogen 2.870 N/A GLU 190.A N LYS 193.A O no hydrogen 3.367 N/A THR 195.A N ILE 188.A O no hydrogen 3.002 N/A THR 196.A OG1 HIS 187.A ND1 no hydrogen 3.370 N/A ARG 197.A N VAL 186.A O no hydrogen 2.935 N/A LEU 199.A N VAL 184.A O no hydrogen 2.843 N/A ARG 202.A NE ASP 204.A OD2 no hydrogen 3.075 N/A ARG 202.A NH2 ASP 204.A OD2 no hydrogen 2.411 N/A