Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k7o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N GLU 29.A O no hydrogen 2.620 N/A ARG 2.A NE GLU 62.A OE1 no hydrogen 2.884 N/A ARG 2.A NH2 GLU 62.A OE2 no hydrogen 2.861 N/A ARG 3.A NH1 GLU 60.A O no hydrogen 2.829 N/A VAL 4.A N VAL 31.A O no hydrogen 2.803 N/A ALA 5.A N PHE 63.A O no hydrogen 2.947 N/A ILE 6.A N VAL 33.A O no hydrogen 2.935 N/A GLY 7.A N VAL 65.A O no hydrogen 2.887 N/A THR 8.A OG1 ASP 9.A O no hydrogen 2.929 N/A ASP 9.A N ALA 67.A O no hydrogen 3.252 N/A ALA 12.A N ASP 9.A OD1 no hydrogen 3.284 N/A PHE 13.A N ASP 9.A O no hydrogen 3.130 N/A PHE 13.A N HIS 10.A O no hydrogen 3.215 N/A ALA 14.A N PRO 11.A O no hydrogen 3.258 N/A ILE 15.A N ALA 12.A O no hydrogen 2.932 N/A HIS 16.A N PHE 13.A O no hydrogen 3.128 N/A LEU 19.A N ILE 15.A O no hydrogen 2.968 N/A ILE 20.A N HIS 16.A O no hydrogen 3.083 N/A LEU 21.A N GLU 17.A O no hydrogen 3.039 N/A TYR 22.A N ASN 18.A O no hydrogen 2.861 N/A VAL 23.A N LEU 19.A O no hydrogen 2.999 N/A LYS 24.A N ILE 20.A O no hydrogen 3.218 N/A GLU 25.A N LEU 21.A O no hydrogen 2.883 N/A ALA 26.A N TYR 22.A O no hydrogen 3.167 N/A ALA 26.A N VAL 23.A O no hydrogen 3.079 N/A GLY 27.A N LYS 24.A O no hydrogen 3.086 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.763 N/A PHE 30.A N GLY 27.A O no hydrogen 3.199 N/A VAL 31.A N ARG 2.A O no hydrogen 2.819 N/A VAL 33.A N VAL 4.A O no hydrogen 2.790 N/A TYR 34.A OH PRO 37.A O no hydrogen 2.696 N/A CYS 35.A N ILE 6.A O no hydrogen 2.746 N/A CYS 35.A SG VAL 33.A O no hydrogen 3.534 N/A GLU 41.A N THR 39.A OG1 no hydrogen 3.097 N/A VAL 43.A N HIS 10.A ND1 no hydrogen 3.387 N/A ASP 47.A N ASP 44.A O no hydrogen 3.011 N/A ALA 49.A N TYR 45.A O no hydrogen 2.861 N/A SER 50.A N PRO 46.A O no hydrogen 2.894 N/A ARG 51.A N ASP 47.A O no hydrogen 3.180 N/A VAL 52.A N PHE 48.A O no hydrogen 3.224 N/A ALA 53.A N ALA 49.A O no hydrogen 2.793 N/A GLU 54.A N SER 50.A O no hydrogen 2.758 N/A MET 55.A N ARG 51.A O no hydrogen 3.329 N/A VAL 56.A N VAL 52.A O no hydrogen 3.050 N/A ALA 57.A N ALA 53.A O no hydrogen 2.879 N/A ARG 58.A N.A GLU 54.A O no hydrogen 2.813 N/A ARG 58.A N.B GLU 54.A O no hydrogen 2.792 N/A ARG 58.A NE.B GLU 60.A OE2 no hydrogen 2.676 N/A LYS 59.A N VAL 56.A O no hydrogen 2.946 N/A GLU 60.A N MET 55.A O no hydrogen 2.909 N/A VAL 61.A N MET 55.A O no hydrogen 3.380 N/A GLU 62.A N ARG 3.A O no hydrogen 2.951 N/A PHE 63.A N ARG 3.A O no hydrogen 3.232 N/A GLY 64.A N ASN 105.A O no hydrogen 2.868 N/A VAL 65.A N ALA 5.A O no hydrogen 2.788 N/A LEU 66.A N VAL 107.A O no hydrogen 2.907 N/A ALA 67.A N GLY 7.A O no hydrogen 3.038 N/A CYS 68.A N VAL 109.A O no hydrogen 3.238 N/A ILE 72.A N SER 70.A OG no hydrogen 3.125 N/A SER 75.A N GLY 71.A O no hydrogen 3.143 N/A SER 75.A OG ILE 72.A O no hydrogen 2.884 N/A ILE 76.A N ILE 72.A O no hydrogen 3.043 N/A ALA 77.A N GLY 73.A O no hydrogen 2.939 N/A ALA 78.A N MET 74.A O no hydrogen 3.007 N/A ASN 79.A N SER 75.A O no hydrogen 3.287 N/A ASN 79.A ND2 SER 75.A O no hydrogen 2.795 N/A ASN 79.A ND2 ALA 86.A O no hydrogen 3.090 N/A LYS 80.A N ALA 77.A O no hydrogen 3.174 N/A VAL 81.A N ALA 78.A O no hydrogen 3.205 N/A GLY 83.A N GLU 148.A OE1 no hydrogen 3.263 N/A GLY 83.A N GLU 148.A OE2 no hydrogen 2.844 N/A VAL 84.A N VAL 81.A O no hydrogen 3.080 N/A ARG 85.A N ASN 105.A OD1 no hydrogen 2.825 N/A ARG 85.A NE ASN 102.A O no hydrogen 2.996 N/A ARG 85.A NE ASP 103.A O no hydrogen 3.040 N/A ARG 85.A NH2 ASP 103.A O no hydrogen 2.931 N/A ALA 86.A N ASN 79.A OD1 no hydrogen 2.925 N/A ALA 87.A N ILE 106.A O no hydrogen 2.781 N/A CYS 89.A N CYS 108.A O no hydrogen 3.030 N/A CYS 89.A SG ALA 87.A O no hydrogen 3.706 N/A HIS 90.A N THR 94.A OG1 no hydrogen 3.145 N/A ASP 91.A N THR 94.A OG1 no hydrogen 3.281 N/A THR 94.A N ASP 91.A OD1 no hydrogen 2.873 N/A THR 94.A OG1 ASP 91.A O no hydrogen 3.128 N/A THR 94.A OG1 ASP 91.A OD1 no hydrogen 2.687 N/A ALA 95.A N ASP 91.A O no hydrogen 3.145 N/A ALA 96.A N HIS 92.A O no hydrogen 2.896 N/A MET 97.A N TYR 93.A O no hydrogen 2.869 N/A SER 98.A N THR 94.A O no hydrogen 2.947 N/A SER 98.A OG THR 94.A O no hydrogen 3.450 N/A SER 98.A OG ALA 95.A O no hydrogen 2.884 N/A ARG 99.A N ALA 96.A O no hydrogen 3.110 N/A ARG 99.A NE PHE 126.A O no hydrogen 3.158 N/A ARG 99.A NE THR 129.A O no hydrogen 3.242 N/A ARG 99.A NH1 ASP 103.A OD1 no hydrogen 2.842 N/A ILE 100.A N ALA 96.A O no hydrogen 2.985 N/A HIS 101.A N MET 97.A O no hydrogen 2.738 N/A ASN 102.A N SER 98.A O no hydrogen 3.262 N/A ASN 102.A ND2 SER 98.A O no hydrogen 3.692 N/A ASP 103.A N ARG 99.A O no hydrogen 3.162 N/A ALA 104.A N SER 98.A O no hydrogen 2.861 N/A ASN 105.A N ARG 85.A O no hydrogen 2.939 N/A ASN 105.A ND2 GLY 83.A O no hydrogen 3.035 N/A ILE 106.A N ARG 85.A O no hydrogen 3.203 N/A VAL 107.A N GLY 64.A O no hydrogen 2.936 N/A CYS 108.A N ALA 87.A O no hydrogen 2.857 N/A VAL 109.A N LEU 66.A O no hydrogen 2.901 N/A GLU 111.A N CYS 68.A O no hydrogen 2.736 N/A ARG 112.A N GLY 69.A O no hydrogen 2.858 N/A ARG 112.A NE GLU 111.A OE1 no hydrogen 2.977 N/A THR 113.A N GLY 110.A O no hydrogen 3.260 N/A THR 113.A OG1 GLY 110.A O no hydrogen 2.912 N/A THR 113.A OG1 THR 114.A OG1 no hydrogen 3.385 N/A THR 114.A N GLY 110.A O no hydrogen 2.855 N/A THR 114.A OG1 THR 113.A OG1 no hydrogen 3.385 N/A ILE 119.A N GLY 115.A O no hydrogen 2.982 N/A ARG 120.A N VAL 116.A O no hydrogen 2.851 N/A ARG 120.A NE GLU 25.A OE1 no hydrogen 3.225 N/A ARG 120.A NE GLU 25.A OE2 no hydrogen 2.956 N/A ARG 120.A NH2 GLU 25.A OE1 no hydrogen 2.622 N/A GLU 121.A N GLU 117.A O no hydrogen 3.178 N/A ILE 122.A N VAL 118.A O no hydrogen 2.797 N/A ILE 123.A N ILE 119.A O no hydrogen 2.903 N/A ILE 124.A N ARG 120.A O no hydrogen 3.042 N/A THR 125.A N GLU 121.A O no hydrogen 2.918 N/A THR 125.A OG1 GLU 121.A O no hydrogen 2.722 N/A PHE 126.A N ILE 122.A O no hydrogen 2.939 N/A LEU 127.A N ILE 123.A O no hydrogen 3.058 N/A GLN 128.A N ILE 124.A O no hydrogen 2.913 N/A GLN 128.A NE2 ALA 26.A O no hydrogen 2.786 N/A THR 129.A N THR 125.A O no hydrogen 2.981 N/A THR 129.A OG1 THR 125.A O no hydrogen 2.568 N/A SER 132.A OG GLU 134.A OE2 no hydrogen 3.124 N/A SER 132.A OG HIS 137.A ND1 no hydrogen 3.022 N/A GLU 134.A N SER 132.A OG no hydrogen 3.038 N/A ARG 136.A NH1 GLU 134.A OE1 no hydrogen 3.044 N/A HIS 137.A ND1 SER 132.A OG no hydrogen 3.022 N/A VAL 138.A N GLU 134.A O no hydrogen 3.146 N/A ARG 139.A N GLU 135.A O no hydrogen 3.059 N/A ARG 140.A N ARG 136.A O no hydrogen 2.974 N/A ILE 141.A N HIS 137.A O no hydrogen 2.879 N/A GLU 142.A N VAL 138.A O no hydrogen 3.045 N/A LYS 143.A N ARG 139.A O no hydrogen 3.025 N/A ILE 144.A N ARG 140.A O no hydrogen 3.078 N/A ARG 145.A N ILE 141.A O no hydrogen 3.132 N/A ARG 145.A NH1 GLU 142.A OE1 no hydrogen 2.748 N/A ALA 146.A N GLU 142.A O no hydrogen 2.787 N/A ILE 147.A N LYS 143.A O no hydrogen 3.048 N/A GLU 148.A N ILE 144.A O no hydrogen 3.130 N/A ALA 149.A N ARG 145.A O no hydrogen 2.986 N/A SER 150.A N ALA 146.A O no hydrogen 2.980 N/A SER 150.A OG ILE 147.A O no hydrogen 2.874 N/A HIS 151.A N GLU 148.A O no hydrogen 3.118 N/A