Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1c2r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N ASP 106.A OD2 no hydrogen 3.080 N/A ALA 4.A N ASP 2.A OD2 no hydrogen 2.799 N/A LYS 5.A N ASP 2.A OD2 no hydrogen 3.308 N/A GLY 6.A N ASP 2.A O no hydrogen 2.971 N/A GLU 7.A N ALA 3.A O no hydrogen 2.917 N/A GLU 9.A N LYS 5.A O no hydrogen 3.091 N/A PHE 10.A N GLY 6.A O no hydrogen 2.946 N/A ASN 11.A ND2 GLU 9.A O no hydrogen 3.321 N/A LYS 12.A N GLU 9.A O no hydrogen 3.134 N/A CYS 13.A N PHE 10.A O no hydrogen 2.824 N/A LYS 14.A N PHE 10.A O no hydrogen 2.960 N/A CYS 16.A N CYS 13.A O no hydrogen 2.923 N/A HIS 17.A N CYS 13.A O no hydrogen 2.942 N/A HIS 17.A ND1 PRO 35.A O no hydrogen 2.666 N/A SER 18.A OG ALA 31.A O no hydrogen 2.603 N/A ILE 19.A N VAL 28.A O no hydrogen 2.755 N/A ILE 20.A N ASN 36.A OD1 no hydrogen 3.174 N/A ALA 21.A N THR 25.A O no hydrogen 2.958 N/A GLY 24.A N ALA 21.A O no hydrogen 2.731 N/A THR 25.A N ASP 23.A OD1 no hydrogen 2.763 N/A THR 25.A OG1 ASP 23.A OD1 no hydrogen 2.497 N/A THR 25.A OG1 ASP 23.A OD2 no hydrogen 3.357 N/A VAL 28.A N ILE 19.A O no hydrogen 2.966 N/A GLY 30.A N SER 18.A OG no hydrogen 3.071 N/A ALA 31.A N LYS 14.A O no hydrogen 3.069 N/A LYS 32.A NZ GLY 30.A O no hydrogen 3.457 N/A GLY 34.A N CYS 16.A O no hydrogen 2.815 N/A ASN 36.A ND2 ILE 20.A O no hydrogen 2.938 N/A ASN 36.A ND2 TYR 48.A OH no hydrogen 2.943 N/A LEU 37.A N SER 18.A O no hydrogen 3.008 N/A TYR 38.A N ASN 36.A OD1 no hydrogen 2.856 N/A VAL 40.A N LEU 37.A O no hydrogen 3.181 N/A GLY 42.A N TRP 67.A O no hydrogen 2.773 N/A ARG 43.A N VAL 40.A O no hydrogen 3.020 N/A ARG 43.A NH1 ASN 36.A O no hydrogen 3.369 N/A ARG 43.A NH2 ASN 36.A O no hydrogen 3.114 N/A ALA 45.A N PHE 65.A O no hydrogen 2.834 N/A THR 47.A OG1 THR 44.A O no hydrogen 2.938 N/A TYR 48.A N TYR 53.A OH no hydrogen 2.945 N/A SER 56.A OG LYS 93.A O no hydrogen 3.496 N/A ALA 59.A N ASP 55.A O no hydrogen 2.927 N/A LEU 60.A N SER 56.A O no hydrogen 2.955 N/A GLY 61.A N ILE 57.A O no hydrogen 3.249 N/A ALA 62.A N VAL 58.A O no hydrogen 2.869 N/A SER 63.A N LEU 60.A O no hydrogen 3.116 N/A SER 63.A OG ALA 59.A O no hydrogen 3.123 N/A SER 63.A OG LEU 60.A O no hydrogen 2.061 N/A GLY 64.A N GLY 61.A O no hydrogen 2.747 N/A PHE 65.A N LEU 60.A O no hydrogen 3.395 N/A TRP 67.A N ARG 43.A O no hydrogen 2.918 N/A THR 68.A OG1 ASP 71.A OD1 no hydrogen 2.330 N/A ASP 71.A N THR 68.A OG1 no hydrogen 3.042 N/A ILE 72.A N THR 68.A O no hydrogen 2.833 N/A ALA 73.A N GLU 69.A O no hydrogen 2.910 N/A THR 74.A N GLU 70.A O no hydrogen 3.109 N/A THR 74.A OG1 GLU 70.A O no hydrogen 3.222 N/A THR 74.A OG1 GLU 70.A OE2 no hydrogen 3.558 N/A TYR 75.A N ASP 71.A O no hydrogen 2.706 N/A VAL 76.A N ILE 72.A O no hydrogen 3.007 N/A LYS 77.A N THR 74.A O no hydrogen 3.057 N/A ASP 78.A N TYR 75.A O no hydrogen 2.992 N/A ALA 81.A N ASP 78.A OD2 no hydrogen 3.014 N/A PHE 82.A N ASP 78.A O no hydrogen 2.910 N/A LEU 83.A N PRO 79.A O no hydrogen 3.025 N/A LYS 84.A N GLY 80.A O no hydrogen 3.060 N/A GLU 85.A N ALA 81.A O no hydrogen 3.169 N/A LYS 86.A N PHE 82.A O no hydrogen 2.869 N/A LEU 87.A N LEU 83.A O no hydrogen 2.733 N/A ASP 88.A N GLU 85.A O no hydrogen 3.037 N/A ASP 89.A N LYS 84.A O no hydrogen 2.920 N/A LYS 91.A N ASP 89.A OD2 no hydrogen 2.849 N/A ALA 92.A N ASP 89.A O no hydrogen 2.983 N/A LYS 93.A N SER 56.A OG no hydrogen 3.135 N/A MET 96.A N THR 94.A OG1 no hydrogen 3.068 N/A LYS 99.A NZ ASP 78.A OD1 no hydrogen 3.371 N/A LEU 100.A N VAL 76.A O no hydrogen 2.969 N/A ASP 106.A N GLY 103.A O no hydrogen 3.060 N/A VAL 107.A N GLY 103.A O no hydrogen 2.863 N/A ALA 108.A N GLY 104.A O no hydrogen 2.713 N/A ALA 109.A N GLU 105.A O no hydrogen 2.828 N/A TYR 110.A N ASP 106.A O no hydrogen 2.899 N/A LEU 111.A N VAL 107.A O no hydrogen 2.948 N/A ALA 112.A N ALA 108.A O no hydrogen 3.139 N/A SER 113.A N ALA 109.A O no hydrogen 3.026 N/A SER 113.A OG TYR 110.A O no hydrogen 2.775 N/A VAL 114.A N TYR 110.A O no hydrogen 3.067 N/A LYS 116.A N SER 113.A O no hydrogen 3.022 N/A LYS 116.A NZ ALA 112.A O no hydrogen 2.827 N/A