Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lcn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 13.A N PRO 10.A O no hydrogen 2.870 N/A VAL 14.A N PRO 10.A O no hydrogen 2.958 N/A GLN 15.A N PRO 11.A O no hydrogen 2.901 N/A ALA 16.A N PHE 12.A O no hydrogen 3.154 N/A ASN 17.A N LEU 13.A O no hydrogen 3.018 N/A ASN 18.A N GLN 15.A O no hydrogen 3.033 N/A GLU 19.A N GLN 15.A O no hydrogen 3.086 N/A LEU 23.A N GLY 58.A O no hydrogen 2.851 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.754 N/A ARG 29.A N ALA 25.A O no hydrogen 3.065 N/A ARG 29.A NE LEU 23.A O no hydrogen 2.948 N/A ARG 29.A NE ALA 24.A O no hydrogen 3.320 N/A ARG 29.A NH1 ARG 55.A O no hydrogen 3.408 N/A ARG 29.A NH1 GLU 104.A OE1 no hydrogen 2.794 N/A ARG 29.A NH2 ALA 24.A O no hydrogen 3.118 N/A ARG 29.A NH2 ARG 55.A O no hydrogen 3.001 N/A MET 30.A N PRO 26.A O no hydrogen 2.848 N/A GLY 31.A N GLU 27.A O no hydrogen 2.691 N/A TYR 32.A N ALA 28.A O no hydrogen 3.042 N/A VAL 33.A N ARG 29.A O no hydrogen 3.084 N/A LEU 34.A N MET 30.A O no hydrogen 2.835 N/A GLU 35.A N GLY 31.A O no hydrogen 3.087 N/A LEU 36.A N TYR 32.A O no hydrogen 3.057 N/A VAL 37.A N VAL 33.A O no hydrogen 2.978 N/A ARG 38.A N LEU 34.A O no hydrogen 3.231 N/A ALA 39.A N GLU 35.A O no hydrogen 2.897 N/A ASN 40.A N LEU 36.A O no hydrogen 2.868 N/A ASN 40.A ND2 GLY 46.A O no hydrogen 2.768 N/A ASN 40.A ND2 ASN 66.A O no hydrogen 2.787 N/A ILE 41.A N VAL 37.A O no hydrogen 2.982 N/A ALA 42.A N ARG 38.A O no hydrogen 3.193 N/A ALA 43.A N ALA 39.A O no hydrogen 2.946 N/A ALA 43.A N ASN 40.A O no hydrogen 2.943 N/A ASP 44.A N ILE 41.A O no hydrogen 3.298 N/A GLY 45.A N ASN 40.A O no hydrogen 2.926 N/A GLY 46.A N ASN 66.A O no hydrogen 3.256 N/A ALA 49.A N SER 108.A OG no hydrogen 2.993 N/A ALA 50.A N GLY 64.A O no hydrogen 2.950 N/A ALA 51.A N VAL 106.A O no hydrogen 2.833 N/A VAL 52.A N ALA 62.A O no hydrogen 2.776 N/A PHE 53.A N GLU 104.A O no hydrogen 2.995 N/A GLU 54.A N LEU 59.A O no hydrogen 2.882 N/A ARG 55.A N ALA 102.A O no hydrogen 2.892 N/A ARG 55.A NE ASP 56.A OD1 no hydrogen 3.325 N/A SER 57.A OG GLU 54.A OE1 no hydrogen 2.699 N/A GLY 58.A N GLU 54.A O no hydrogen 2.950 N/A LEU 59.A N SER 57.A OG no hydrogen 3.091 N/A LEU 60.A N ARG 21.A O no hydrogen 2.756 N/A ILE 61.A N VAL 52.A O no hydrogen 2.695 N/A ALA 62.A N VAL 52.A O no hydrogen 3.278 N/A GLY 64.A N ALA 50.A O no hydrogen 2.809 N/A THR 65.A OG1 ASN 40.A OD1 no hydrogen 2.781 N/A ASN 66.A N PHE 48.A O no hydrogen 3.158 N/A ARG 67.A N ALA 76.A O no hydrogen 2.966 N/A ARG 67.A NH1 ASN 40.A OD1 no hydrogen 2.923 N/A ARG 67.A NH1 ALA 43.A O no hydrogen 2.932 N/A ARG 67.A NH2 ALA 43.A O no hydrogen 3.278 N/A VAL 68.A N ASN 66.A OD1 no hydrogen 3.074 N/A GLY 71.A N ARG 67.A O no hydrogen 2.775 N/A ARG 72.A N VAL 69.A O no hydrogen 3.088 N/A CYS 73.A N VAL 68.A O no hydrogen 3.016 N/A ALA 76.A N CYS 73.A O no hydrogen 3.005 N/A HIS 77.A N ALA 75.A O no hydrogen 2.874 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.679 N/A LEU 81.A N HIS 77.A O no hydrogen 3.095 N/A ALA 82.A N ALA 78.A O no hydrogen 2.871 N/A LEU 83.A N GLU 79.A O no hydrogen 2.811 N/A SER 84.A N ILE 80.A O no hydrogen 2.964 N/A SER 84.A OG ILE 80.A O no hydrogen 2.798 N/A LEU 85.A N LEU 81.A O no hydrogen 2.895 N/A ALA 86.A N ALA 82.A O no hydrogen 3.018 N/A GLN 87.A N LEU 83.A O no hydrogen 2.954 N/A GLN 87.A NE2 SER 122.A O no hydrogen 3.266 N/A ALA 88.A N SER 84.A O no hydrogen 2.900 N/A LYS 89.A N LEU 85.A O no hydrogen 2.942 N/A LYS 89.A NZ ILE 61.A O no hydrogen 3.152 N/A LEU 90.A N ALA 86.A O no hydrogen 3.013 N/A ASP 91.A N ALA 88.A O no hydrogen 3.207 N/A THR 92.A N GLN 87.A O no hydrogen 3.025 N/A THR 92.A OG1 ASP 94.A O no hydrogen 3.264 N/A ASP 94.A N THR 92.A OG1 no hydrogen 2.923 N/A LEU 95.A N SER 122.A O no hydrogen 2.813 N/A SER 96.A N ASP 94.A OD1 no hydrogen 3.001 N/A SER 96.A OG GLY 123.A O no hydrogen 2.921 N/A ALA 97.A N ASP 94.A O no hydrogen 2.986 N/A LEU 100.A N ALA 97.A O no hydrogen 3.080 N/A CYS 103.A SG LEU 95.A O no hydrogen 4.043 N/A CYS 103.A SG PRO 101.A O no hydrogen 3.600 N/A GLU 104.A N PHE 53.A O no hydrogen 2.867 N/A LEU 105.A N SER 126.A O no hydrogen 2.770 N/A VAL 106.A N ALA 51.A O no hydrogen 2.835 N/A THR 107.A N VAL 128.A O no hydrogen 2.731 N/A THR 107.A OG1 ALA 109.A O no hydrogen 3.370 N/A SER 108.A N ALA 49.A O no hydrogen 2.910 N/A SER 108.A OG ALA 49.A O no hydrogen 3.235 N/A GLU 110.A N ALA 131.A O no hydrogen 2.911 N/A CYS 112.A SG HIS 77.A ND1 no hydrogen 3.574 N/A VAL 113.A N GLU 143.A O no hydrogen 2.901 N/A CYS 115.A SG HIS 77.A ND1 no hydrogen 3.697 N/A PHE 116.A N CYS 112.A O no hydrogen 2.834 N/A GLY 117.A N VAL 113.A O no hydrogen 3.153 N/A ALA 118.A N MET 114.A O no hydrogen 2.992 N/A VAL 119.A N CYS 115.A O no hydrogen 2.862 N/A ILE 120.A N PHE 116.A O no hydrogen 3.084 N/A TRP 121.A N GLY 117.A O no hydrogen 3.140 N/A SER 122.A N VAL 119.A O no hydrogen 3.285 N/A SER 122.A OG VAL 119.A O no hydrogen 2.843 N/A VAL 124.A N SER 122.A OG no hydrogen 3.147 N/A ARG 125.A N CYS 103.A O no hydrogen 2.847 N/A ARG 125.A NE GLY 158.A O no hydrogen 3.327 N/A ARG 125.A NH2 GLY 158.A O no hydrogen 2.825 N/A SER 126.A OG.A GLU 104.A OE2 no hydrogen 2.896 N/A SER 126.A OG.B GLU 104.A OE2 no hydrogen 2.870 N/A LEU 127.A N THR 160.A O no hydrogen 2.818 N/A VAL 128.A N LEU 105.A O no hydrogen 2.853 N/A CYS 129.A N THR 162.A O no hydrogen 2.807 N/A CYS 129.A SG THR 162.A O no hydrogen 3.937 N/A ALA 130.A N THR 107.A O no hydrogen 2.976 N/A ALA 131.A N SER 108.A O no hydrogen 2.883 N/A ARG 132.A N ASP 135.A OD2 no hydrogen 2.776 N/A ARG 132.A NE GLU 110.A OE2 no hydrogen 2.558 N/A SER 133.A N GLU 110.A OE1 no hydrogen 2.877 N/A SER 133.A OG GLU 110.A OE1 no hydrogen 2.476 N/A SER 133.A OG GLU 143.A OE2 no hydrogen 3.417 N/A VAL 136.A N ARG 132.A O no hydrogen 3.233 N/A VAL 136.A N SER 133.A O no hydrogen 3.173 N/A GLU 137.A N SER 133.A O no hydrogen 3.003 N/A ALA 138.A N ASP 134.A O no hydrogen 2.819 N/A ILE 139.A N VAL 136.A O no hydrogen 3.249 N/A GLY 140.A N GLU 137.A O no hydrogen 2.666 N/A PHE 141.A N VAL 136.A O no hydrogen 3.141 N/A GLU 143.A N GLU 137.A OE1 no hydrogen 3.262 N/A GLY 144.A N ASP 142.A OD1 no hydrogen 2.649 N/A ARG 146.A N GLY 144.A O no hydrogen 2.897 N/A ARG 146.A NH1 PRO 111.A O no hydrogen 2.874 N/A ARG 146.A NH1 SER 133.A OG no hydrogen 2.886 N/A ARG 146.A NH2 SER 133.A OG no hydrogen 2.544 N/A GLY 152.A N ASN 149.A OD1 no hydrogen 3.272 N/A GLY 153.A N ASN 149.A O no hydrogen 3.002 N/A LEU 154.A N TRP 150.A O no hydrogen 3.107 N/A GLU 155.A N MET 151.A O no hydrogen 3.103 N/A ALA 156.A N GLY 152.A O no hydrogen 2.740 N/A ARG 157.A N GLY 153.A O no hydrogen 3.290 N/A ARG 157.A N LEU 154.A O no hydrogen 2.991 N/A GLY 158.A N GLU 155.A O no hydrogen 2.899 N/A ILE 159.A N LEU 154.A O no hydrogen 2.928 N/A THR 160.A N ARG 125.A O no hydrogen 3.003 N/A THR 160.A OG1 ARG 125.A O no hydrogen 3.477 N/A THR 162.A N LEU 127.A O no hydrogen 2.940 N/A THR 163.A OG1 GLU 110.A OE2 no hydrogen 2.613 N/A GLY 164.A N ALA 130.A O no hydrogen 3.238 N/A LEU 165.A N CYS 129.A O no hydrogen 3.063 N/A ARG 167.A N GLY 164.A O no hydrogen 3.288 N/A ARG 167.A NE ASP 135.A OD2 no hydrogen 2.754 N/A ARG 167.A NH2 ASP 135.A OD1 no hydrogen 2.966 N/A ARG 167.A NH2 ASP 135.A OD2 no hydrogen 3.454 N/A ALA 170.A N LEU 166.A O no hydrogen 3.077 N/A CYS 171.A N ARG 167.A O no hydrogen 2.766 N/A CYS 171.A SG ARG 167.A O no hydrogen 3.482 N/A ALA 172.A N ASP 168.A O no hydrogen 2.877 N/A LEU 173.A N ALA 169.A O no hydrogen 2.985 N/A LEU 174.A N ALA 170.A O no hydrogen 2.991 N/A ARG 175.A N CYS 171.A O no hydrogen 3.035 N/A GLU 176.A N ALA 172.A O no hydrogen 2.932 N/A TYR 177.A N LEU 173.A O no hydrogen 2.990 N/A ASN 178.A N LEU 174.A O no hydrogen 2.910 N/A ALA 179.A N ARG 175.A O no hydrogen 2.769 N/A CYS 180.A N TYR 177.A O no hydrogen 3.030 N/A CYS 180.A SG GLU 176.A O no hydrogen 3.574 N/A ASN 181.A N ASN 178.A O no hydrogen 3.135 N/A ARG 188.A NH1 ASN 186.A OD1 no hydrogen 3.029 N/A CYS 189.A N ASN 186.A O no hydrogen 2.710 N/A CYS 189.A SG ALA 179.A O no hydrogen 4.038 N/A