Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4by7_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N VAL 78.A O no hydrogen 2.875 N/A LYS 5.A N ALA 76.A O no hydrogen 2.856 N/A LEU 7.A N TYR 74.A O no hydrogen 2.798 N/A LEU 9.A N VAL 72.A O no hydrogen 3.140 N/A ILE 11.A N PHE 70.A O no hydrogen 2.916 N/A LEU 13.A N ALA 68.A O no hydrogen 3.011 N/A PHE 17.A N HIS 14.A O no hydrogen 2.985 N/A PHE 18.A N PRO 15.A O no hydrogen 2.938 N/A ARG 21.A NH1 GLN 24.A OE1 no hydrogen 2.794 N/A TYR 25.A N ARG 21.A O no hydrogen 3.114 N/A LEU 26.A N MET 22.A O no hydrogen 2.855 N/A LYS 27.A N LYS 23.A O no hydrogen 2.897 N/A LYS 27.A NZ TYR 51.A O no hydrogen 3.417 N/A THR 28.A N GLN 24.A O no hydrogen 3.194 N/A THR 28.A OG1 GLN 24.A O no hydrogen 3.060 N/A THR 28.A OG1 TYR 25.A O no hydrogen 3.081 N/A LYS 29.A N TYR 25.A O no hydrogen 2.767 N/A LEU 30.A N LEU 26.A O no hydrogen 2.948 N/A LEU 31.A N LYS 27.A O no hydrogen 3.012 N/A GLU 32.A N THR 28.A O no hydrogen 3.250 N/A GLU 33.A N LYS 29.A O no hydrogen 3.142 N/A VAL 34.A N LEU 30.A O no hydrogen 2.870 N/A GLU 35.A N LEU 31.A O no hydrogen 3.026 N/A GLY 36.A N ILE 45.A O no hydrogen 2.900 N/A SER 37.A N VAL 34.A O no hydrogen 3.189 N/A SER 37.A OG VAL 34.A O no hydrogen 2.754 N/A CYS 38.A SG THR 39.A O no hydrogen 4.035 N/A THR 39.A N GLY 43.A O no hydrogen 2.813 N/A THR 39.A OG1 GLY 43.A O no hydrogen 3.169 N/A GLY 43.A N THR 39.A O no hydrogen 2.849 N/A TYR 44.A N PHE 79.A O no hydrogen 2.918 N/A TYR 44.A OH ILE 157.A O no hydrogen 3.228 N/A ILE 45.A N SER 37.A O no hydrogen 2.773 N/A LEU 46.A N VAL 77.A O no hydrogen 2.991 N/A CYS 47.A N VAL 77.A O no hydrogen 3.344 N/A CYS 47.A SG VAL 48.A O no hydrogen 3.939 N/A VAL 48.A N GLU 35.A OE1 no hydrogen 2.831 N/A LEU 49.A N ARG 75.A O no hydrogen 3.142 N/A ASN 53.A N ASP 50.A O no hydrogen 3.184 N/A ILE 54.A N TYR 51.A O no hydrogen 3.334 N/A ASP 55.A N LYS 73.A O no hydrogen 3.241 N/A ARG 60.A N GLU 69.A O no hydrogen 3.038 N/A LEU 62.A N SER 67.A O no hydrogen 2.862 N/A ALA 68.A N LEU 13.A O no hydrogen 3.050 N/A GLU 69.A N ARG 60.A O no hydrogen 2.837 N/A PHE 70.A N ILE 11.A O no hydrogen 2.842 N/A VAL 72.A N LEU 9.A O no hydrogen 2.845 N/A LYS 73.A N ASP 55.A O no hydrogen 3.020 N/A LYS 73.A NZ TYR 74.A O no hydrogen 2.797 N/A TYR 74.A N LEU 7.A O no hydrogen 2.777 N/A ALA 76.A N LYS 5.A O no hydrogen 2.897 N/A VAL 77.A N CYS 47.A O no hydrogen 2.982 N/A VAL 78.A N PHE 3.A O no hydrogen 2.787 N/A PHE 79.A N TYR 44.A O no hydrogen 3.073 N/A LYS 80.A NZ GLY 40.A O no hydrogen 3.096 N/A PHE 82.A N GLU 85.A OE1 no hydrogen 3.158 N/A GLY 84.A N ILE 147.A O no hydrogen 2.797 N/A GLU 85.A N PHE 82.A O no hydrogen 3.098 N/A VAL 87.A N VAL 145.A O no hydrogen 2.888 N/A GLY 89.A N ILE 143.A O no hydrogen 2.796 N/A THR 90.A N GLN 102.A O no hydrogen 3.325 N/A VAL 91.A N SER 141.A O no hydrogen 2.985 N/A VAL 92.A N GLU 100.A O no hydrogen 2.819 N/A CYS 94.A SG PRO 128.A O no hydrogen 3.563 N/A SER 95.A N GLY 98.A O no hydrogen 2.813 N/A HIS 97.A N SER 95.A OG no hydrogen 3.035 N/A GLY 98.A N SER 95.A O no hydrogen 3.218 N/A PHE 99.A N VAL 110.A O no hydrogen 3.063 N/A GLU 100.A N SER 93.A O no hydrogen 3.073 N/A VAL 101.A N VAL 108.A O no hydrogen 2.804 N/A GLN 102.A N THR 90.A O no hydrogen 2.677 N/A VAL 103.A N MET 106.A O no hydrogen 2.793 N/A MET 106.A N VAL 103.A O no hydrogen 3.180 N/A VAL 108.A N VAL 101.A O no hydrogen 2.755 N/A PHE 109.A N ALA 159.A O no hydrogen 2.799 N/A VAL 110.A N PHE 99.A O no hydrogen 2.854 N/A LYS 112.A N HIS 97.A O no hydrogen 2.852 N/A LYS 112.A NZ LYS 112.A O no hydrogen 2.947 N/A LYS 112.A NZ LEU 119.A O no hydrogen 3.469 N/A LEU 114.A N THR 111.A O no hydrogen 2.801 N/A MET 115.A N LYS 112.A O no hydrogen 3.402 N/A GLN 117.A N GLN 117.A OE1 no hydrogen 2.919 N/A LEU 119.A N PRO 116.A O no hydrogen 3.275 N/A THR 120.A N GLN 131.A O no hydrogen 2.820 N/A THR 120.A OG1 GLN 131.A O no hydrogen 3.507 N/A ASN 122.A N SER 129.A O no hydrogen 2.782 N/A SER 125.A OG ASN 122.A O no hydrogen 2.732 N/A SER 125.A OG PRO 127.A O no hydrogen 2.920 N/A SER 125.A OG SER 129.A OG no hydrogen 3.160 N/A SER 129.A N ASN 122.A O no hydrogen 3.267 N/A SER 129.A N SER 125.A OG no hydrogen 3.150 N/A SER 129.A OG SER 125.A OG no hydrogen 3.160 N/A TYR 130.A N ILE 137.A O no hydrogen 2.873 N/A TYR 130.A OH SER 95.A O no hydrogen 2.755 N/A GLN 131.A N THR 120.A O no hydrogen 2.766 N/A SER 132.A N ASP 135.A O no hydrogen 2.991 N/A SER 132.A OG GLU 134.A OE2 no hydrogen 2.994 N/A SER 132.A OG ASP 135.A O no hydrogen 3.461 N/A GLU 134.A N SER 132.A OG no hydrogen 3.273 N/A ASP 135.A N SER 132.A OG no hydrogen 2.847 N/A ILE 137.A N TYR 130.A O no hydrogen 2.921 N/A THR 138.A N SER 141.A OG no hydrogen 3.021 N/A SER 141.A N THR 138.A O no hydrogen 2.788 N/A SER 141.A OG THR 138.A O no hydrogen 2.709 N/A ILE 143.A N GLY 89.A O no hydrogen 2.767 N/A ARG 144.A N GLY 169.A O no hydrogen 2.792 N/A ARG 144.A NE ASP 88.A OD1 no hydrogen 2.782 N/A ARG 144.A NH2 ASP 88.A OD1 no hydrogen 3.290 N/A ARG 144.A NH2 ASP 88.A OD2 no hydrogen 3.517 N/A VAL 145.A N VAL 87.A O no hydrogen 2.798 N/A LYS 146.A N SER 162.A O no hydrogen 3.040 N/A LYS 146.A NZ GLU 148.A OE1 no hydrogen 3.473 N/A LYS 146.A NZ GLU 165.A OE2 no hydrogen 2.918 N/A ILE 147.A N GLU 85.A O no hydrogen 2.886 N/A GLU 148.A N ILE 160.A O no hydrogen 2.819 N/A ILE 151.A N HIS 158.A O no hydrogen 2.786 N/A SER 156.A N GLN 153.A O no hydrogen 2.982 N/A SER 156.A OG GLN 153.A O no hydrogen 3.058 N/A ILE 157.A N TYR 44.A OH no hydrogen 3.199 N/A HIS 158.A N ILE 151.A O no hydrogen 2.918 N/A HIS 158.A ND1 LYS 107.A O no hydrogen 3.120 N/A ALA 159.A N LYS 107.A O no hydrogen 3.403 N/A ILE 160.A N GLY 149.A O no hydrogen 2.928 N/A GLY 161.A N PHE 109.A O no hydrogen 2.832 N/A SER 162.A N LYS 146.A O no hydrogen 2.994 N/A SER 162.A OG GLU 148.A OE2 no hydrogen 3.300 N/A SER 162.A OG GLU 165.A OE1 no hydrogen 3.083 N/A ILE 163.A N LEU 114.A O no hydrogen 2.987 N/A GLY 169.A N ARG 144.A O no hydrogen 2.943 N/A ILE 171.A N ARG 142.A O no hydrogen 3.141 N/A