Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4o96_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N GLU 19.A O no hydrogen 2.773 N/A ASN 7.A N GLU 19.A OE1 no hydrogen 3.157 N/A ILE 9.A N VAL 17.A O no hydrogen 2.772 N/A GLY 10.A N VAL 17.A O no hydrogen 3.269 N/A GLY 12.A N ALA 15.A O no hydrogen 2.934 N/A ASN 14.A ND2 GLN 35.A OE1 no hydrogen 2.922 N/A VAL 16.A N MET 30.A O no hydrogen 2.914 N/A VAL 17.A N GLY 10.A O no hydrogen 2.809 N/A TYR 18.A N LEU 28.A O no hydrogen 2.769 N/A GLU 19.A N ASN 7.A O no hydrogen 2.988 N/A ASP 20.A N LYS 26.A O no hydrogen 3.426 N/A MET 21.A N VAL 4.A O no hydrogen 2.918 N/A GLU 22.A N ASP 20.A OD1 no hydrogen 3.079 N/A ASP 23.A N ASP 20.A O no hydrogen 3.124 N/A THR 25.A N ASP 23.A OD1 no hydrogen 2.823 N/A THR 25.A OG1 ASP 23.A OD1 no hydrogen 2.610 N/A THR 25.A OG1 ASP 23.A OD2 no hydrogen 3.515 N/A LYS 26.A N ASP 23.A O no hydrogen 3.048 N/A LYS 26.A NZ GLY 54.A O no hydrogen 3.417 N/A LYS 26.A NZ ASN 72.A OD1 no hydrogen 2.632 N/A VAL 27.A N MET 71.A O no hydrogen 2.743 N/A LEU 28.A N TYR 18.A O no hydrogen 2.724 N/A LYS 29.A N ILE 69.A O no hydrogen 2.843 N/A LYS 29.A NZ GLU 43.A OE2 no hydrogen 2.582 N/A MET 30.A N VAL 16.A O no hydrogen 2.847 N/A PHE 31.A N ILE 67.A O no hydrogen 2.985 N/A THR 32.A N ASN 14.A O no hydrogen 2.892 N/A GLN 35.A NE2 ILE 33.A O no hydrogen 3.068 N/A SER 36.A N GLU 39.A OE1 no hydrogen 2.881 N/A GLU 39.A N SER 36.A OG no hydrogen 3.105 N/A VAL 40.A N SER 36.A O no hydrogen 3.034 N/A THR 41.A N HIS 37.A O no hydrogen 2.837 N/A THR 41.A OG1 HIS 37.A O no hydrogen 2.874 N/A SER 42.A N GLU 38.A O no hydrogen 2.882 N/A GLU 43.A N GLU 39.A O no hydrogen 2.992 N/A VAL 44.A N VAL 40.A O no hydrogen 3.172 N/A ARG 45.A N THR 41.A O no hydrogen 2.902 N/A CYS 46.A N SER 42.A O no hydrogen 2.970 N/A CYS 46.A SG SER 42.A O no hydrogen 3.296 N/A PHE 47.A N GLU 43.A O no hydrogen 3.130 N/A ASN 48.A N VAL 44.A O no hydrogen 2.861 N/A ASN 48.A ND2 ALA 56.A O no hydrogen 3.047 N/A GLN 49.A N ARG 45.A O no hydrogen 2.767 N/A GLN 49.A NE2 LYS 103.A O no hydrogen 3.095 N/A TYR 50.A N CYS 46.A O no hydrogen 3.000 N/A TYR 50.A N PHE 47.A O no hydrogen 3.238 N/A TYR 51.A N PHE 47.A O no hydrogen 2.838 N/A TYR 51.A OH PRO 126.A O no hydrogen 2.534 N/A GLY 52.A N ASN 48.A O no hydrogen 2.715 N/A SER 55.A N GLY 52.A O no hydrogen 3.037 N/A SER 55.A OG GLY 52.A O no hydrogen 2.537 N/A ALA 56.A N ASN 48.A OD1 no hydrogen 2.759 N/A GLU 57.A N ARG 70.A O no hydrogen 2.935 N/A LYS 58.A NZ THR 41.A OG1 no hydrogen 3.072 N/A ILE 59.A N GLY 68.A O no hydrogen 2.846 N/A ASN 61.A N ASN 65.A O no hydrogen 2.947 N/A GLY 64.A N ASN 61.A O no hydrogen 2.974 N/A ASN 65.A N ASN 61.A OD1 no hydrogen 2.879 N/A ILE 67.A N ILE 59.A O no hydrogen 2.837 N/A ILE 69.A N LYS 29.A O no hydrogen 2.903 N/A ARG 70.A N GLU 57.A O no hydrogen 2.887 N/A ARG 70.A NE ASP 20.A OD2 no hydrogen 2.767 N/A ARG 70.A NH1 GLU 57.A OE2 no hydrogen 3.365 N/A MET 71.A N VAL 27.A O no hydrogen 3.058 N/A ASN 72.A N SER 55.A O no hydrogen 3.012 N/A LYS 73.A N THR 25.A O no hydrogen 2.844 N/A LYS 73.A NZ THR 24.A O no hydrogen 3.032 N/A GLU 77.A N TYR 117.A O no hydrogen 3.021 N/A LEU 79.A N VAL 115.A O no hydrogen 3.325 N/A LEU 80.A N SER 78.A OG no hydrogen 3.141 N/A ASP 81.A N SER 78.A O no hydrogen 3.023 N/A ILE 82.A N LEU 79.A O no hydrogen 3.217 N/A LEU 85.A N LYS 162.A O no hydrogen 2.787 N/A ALA 89.A N PRO 86.A O no hydrogen 3.224 N/A GLU 90.A N ALA 87.A O no hydrogen 3.138 N/A GLN 91.A NE2 ASP 95.A OD1 no hydrogen 2.720 N/A ILE 93.A N ALA 89.A O no hydrogen 3.060 N/A ILE 93.A N GLU 90.A O no hydrogen 3.262 N/A TYR 94.A N GLU 90.A O no hydrogen 3.313 N/A TYR 94.A OH GLU 90.A OE2 no hydrogen 2.780 N/A ASP 95.A N GLN 91.A O no hydrogen 2.815 N/A MET 96.A N ALA 92.A O no hydrogen 3.056 N/A PHE 97.A N ILE 93.A O no hydrogen 3.241 N/A ASP 98.A N TYR 94.A O no hydrogen 2.896 N/A ARG 99.A N ASP 95.A O no hydrogen 2.994 N/A ARG 99.A NE TYR 50.A O no hydrogen 3.135 N/A ARG 99.A NH2 TYR 50.A O no hydrogen 2.796 N/A LEU 100.A N MET 96.A O no hydrogen 3.011 N/A GLU 101.A N PHE 97.A O no hydrogen 2.819 N/A LYS 102.A N ASP 98.A O no hydrogen 2.950 N/A LYS 103.A N ARG 99.A O no hydrogen 3.396 N/A GLY 104.A N GLU 101.A O no hydrogen 2.899 N/A ILE 105.A N LEU 100.A O no hydrogen 3.012 N/A LEU 106.A N SER 131.A OG no hydrogen 2.821 N/A VAL 108.A N SER 130.A O no hydrogen 3.250 N/A THR 110.A OG1 GLY 151.A O no hydrogen 3.035 N/A THR 111.A N ASP 109.A OD1 no hydrogen 3.171 N/A THR 111.A OG1 ASP 109.A OD1 no hydrogen 2.836 N/A THR 111.A OG1 THR 113.A OG1 no hydrogen 3.265 N/A THR 113.A OG1 THR 111.A OG1 no hydrogen 3.265 N/A ASN 114.A N THR 111.A O no hydrogen 2.906 N/A ASN 114.A ND2 ASP 109.A O no hydrogen 2.869 N/A ASN 114.A ND2 ASP 128.A O no hydrogen 3.058 N/A VAL 115.A N GLU 112.A O no hydrogen 3.375 N/A LEU 116.A N ASN 125.A O no hydrogen 2.857 N/A TYR 117.A N GLU 77.A O no hydrogen 2.912 N/A TYR 117.A OH ASN 122.A OD1 no hydrogen 2.543 N/A ASP 118.A N GLU 123.A O no hydrogen 2.851 N/A ARG 121.A N ASP 118.A OD1 no hydrogen 3.199 N/A ARG 121.A NH1 ASP 118.A OD2 no hydrogen 2.516 N/A ASN 122.A ND2 GLN 88.A O no hydrogen 2.812 N/A GLU 123.A N ASP 118.A O no hydrogen 3.150 N/A ASN 125.A N LEU 116.A O no hydrogen 2.852 N/A ASN 125.A ND2 ASN 75.A O no hydrogen 2.790 N/A ILE 127.A N ASN 114.A O no hydrogen 3.093 N/A ASP 128.A N ASN 114.A OD1 no hydrogen 2.916 N/A SER 131.A OG LEU 106.A O no hydrogen 3.423 N/A SER 131.A OG TYR 132.A O no hydrogen 2.978 N/A TYR 132.A N LEU 106.A O no hydrogen 3.038 N/A SER 135.A N TRP 139.A O no hydrogen 2.901 N/A SER 138.A N SER 135.A O no hydrogen 2.972 N/A SER 138.A N SER 135.A OG no hydrogen 3.149 N/A TRP 139.A N SER 135.A OG no hydrogen 3.366 N/A SER 140.A N GLN 143.A OE1 no hydrogen 2.798 N/A GLN 143.A N SER 140.A OG no hydrogen 3.242 N/A VAL 144.A N SER 140.A O no hydrogen 2.982 N/A MET 145.A N GLU 141.A O no hydrogen 2.804 N/A GLN 146.A N HIS 142.A O no hydrogen 2.938 N/A SER 147.A N GLN 143.A O no hydrogen 3.023 N/A SER 147.A OG GLN 143.A O no hydrogen 3.357 N/A TYR 148.A N VAL 144.A O no hydrogen 2.791 N/A TYR 148.A OH GLU 101.A OE2 no hydrogen 2.553 N/A HIS 149.A N MET 145.A O no hydrogen 2.937 N/A GLY 150.A N GLN 146.A O no hydrogen 3.173 N/A GLY 151.A N SER 147.A O no hydrogen 3.200 N/A LYS 152.A N TYR 148.A O no hydrogen 3.048 N/A LYS 152.A NZ GLU 101.A OE2 no hydrogen 2.795 N/A LEU 153.A N HIS 149.A O no hydrogen 2.939 N/A ASP 154.A N GLY 150.A O no hydrogen 3.003 N/A LEU 155.A N GLY 151.A O no hydrogen 3.000 N/A ILE 156.A N LYS 152.A O no hydrogen 2.971 N/A SER 157.A N LEU 153.A O no hydrogen 2.814 N/A SER 157.A OG ASP 154.A O no hydrogen 2.813 N/A VAL 158.A N ASP 154.A O no hydrogen 3.020 N/A VAL 159.A N LEU 155.A O no hydrogen 3.029 N/A LEU 160.A N ILE 156.A O no hydrogen 2.762 N/A SER 161.A N SER 157.A O no hydrogen 2.971 N/A SER 161.A OG SER 157.A O no hydrogen 2.804 N/A LYS 162.A N VAL 159.A O no hydrogen 2.995 N/A LYS 162.A NZ LEU 79.A O no hydrogen 2.531 N/A LYS 162.A NZ ILE 82.A O no hydrogen 2.919 N/A LYS 162.A NZ GLU 112.A OE1 no hydrogen 3.359 N/A ILE 163.A N LEU 160.A O no hydrogen 3.288 N/A