Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1k2x_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 19.A OG1 no hydrogen 2.690 N/A VAL 2.A N SER 18.A O no hydrogen 2.785 N/A ALA 4.A N ALA 16.A O no hydrogen 2.945 N/A ALA 6.A N ALA 14.A O no hydrogen 3.099 N/A ASP 8.A N ASN 12.A O no hydrogen 2.949 N/A ASP 10.A N ASP 8.A OD1 no hydrogen 2.831 N/A GLY 11.A N ASP 8.A O no hydrogen 2.983 N/A ASN 12.A N ASP 8.A OD1 no hydrogen 2.905 N/A LEU 13.A N ASN 44.A OD1 no hydrogen 2.876 N/A ALA 14.A N ALA 6.A O no hydrogen 3.074 N/A ALA 16.A N ALA 4.A O no hydrogen 2.920 N/A THR 17.A OG1 GLY 39.A O no hydrogen 2.842 N/A THR 17.A OG1 SER 50.A OG no hydrogen 2.764 N/A SER 18.A N VAL 2.A O no hydrogen 2.996 N/A THR 19.A OG1 THR 1.A OG1 no hydrogen 2.690 N/A GLY 21.A N THR 19.A OG1 no hydrogen 2.820 N/A LYS 25.A N MET 22.A O no hydrogen 3.078 N/A LYS 25.A NZ GLY 20.A O no hydrogen 3.063 N/A ARG 29.A N LEU 26.A O no hydrogen 3.090 N/A ARG 29.A NE GLU 56.A OE2 no hydrogen 2.844 N/A ARG 29.A NH2 GLU 56.A OE1 no hydrogen 2.855 N/A ARG 29.A NH2 GLU 56.A OE2 no hydrogen 3.306 N/A LEU 35.A N ASP 32.A O no hydrogen 2.990 N/A GLY 37.A N CYS 40.A O no hydrogen 2.847 N/A ALA 38.A N LEU 35.A O no hydrogen 2.900 N/A GLY 39.A N LEU 35.A O no hydrogen 3.187 N/A CYS 40.A SG ALA 15.A O no hydrogen 3.535 N/A TYR 41.A N VAL 49.A O no hydrogen 3.070 N/A ASN 43.A N VAL 47.A O no hydrogen 3.011 N/A ASN 43.A ND2 TYR 41.A OH no hydrogen 3.007 N/A ASN 44.A ND2 ASN 12.A OD1 no hydrogen 2.838 N/A ALA 45.A N ASN 43.A OD1 no hydrogen 2.899 N/A SER 46.A N ASN 43.A O no hydrogen 2.883 N/A ALA 48.A N ILE 102.A O no hydrogen 2.893 N/A VAL 49.A N TYR 41.A O no hydrogen 2.765 N/A SER 50.A N ILE 100.A O no hydrogen 3.050 N/A SER 50.A OG ALA 16.A O no hydrogen 3.325 N/A SER 50.A OG THR 17.A OG1 no hydrogen 2.764 N/A CYS 51.A N GLY 39.A O no hydrogen 2.992 N/A CYS 51.A SG ALA 38.A O no hydrogen 3.386 N/A THR 52.A N GLY 98.A O no hydrogen 2.893 N/A THR 54.A N SER 96.A O no hydrogen 2.857 N/A THR 54.A OG1 SER 96.A O no hydrogen 3.182 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.853 N/A VAL 57.A N THR 54.A O no hydrogen 3.068 N/A ILE 59.A N GLY 55.A O no hydrogen 2.989 N/A ARG 60.A N GLU 56.A O no hydrogen 3.065 N/A ALA 61.A N VAL 57.A O no hydrogen 2.898 N/A LEU 62.A N ILE 59.A O no hydrogen 3.011 N/A ALA 63.A N PHE 58.A O no hydrogen 3.101 N/A ALA 64.A N ALA 38.A O no hydrogen 3.268 N/A TYR 65.A N GLY 37.A O no hydrogen 2.912 N/A ASP 66.A N LEU 62.A O no hydrogen 2.819 N/A ILE 67.A N ALA 63.A O no hydrogen 3.185 N/A ALA 69.A N TYR 65.A O no hydrogen 2.831 N/A LEU 70.A N ASP 66.A O no hydrogen 2.890 N/A MET 71.A N ILE 67.A O no hydrogen 3.110 N/A ASP 72.A N ALA 68.A O no hydrogen 2.813 N/A TYR 73.A N ALA 69.A O no hydrogen 2.786 N/A GLY 74.A N ALA 69.A O no hydrogen 3.245 N/A GLY 75.A N MET 71.A O no hydrogen 3.015 N/A LEU 76.A N LEU 70.A O no hydrogen 3.171 N/A SER 77.A N GLU 80.A OE1.B no hydrogen 3.372 N/A GLU 80.A N SER 77.A OG no hydrogen 3.147 N/A ALA 81.A N SER 77.A O no hydrogen 2.935 N/A CYS 82.A N LEU 78.A O no hydrogen 2.934 N/A CYS 82.A SG LEU 78.A O no hydrogen 3.334 N/A GLU 83.A N ALA 79.A O no hydrogen 2.950 N/A ARG 84.A N GLU 80.A O no hydrogen 3.006 N/A VAL 85.A N ALA 81.A O no hydrogen 3.023 N/A VAL 86.A N CYS 82.A O no hydrogen 2.908 N/A MET 87.A N GLU 83.A O no hydrogen 2.906 N/A LYS 89.A N ARG 84.A O no hydrogen 2.831 N/A LYS 89.A NZ ASP 66.A OD2 no hydrogen 2.836 N/A LEU 90.A N VAL 85.A O no hydrogen 2.909 N/A ALA 92.A N GLU 88.A O no hydrogen 3.169 N/A LEU 93.A N LYS 89.A O no hydrogen 3.338 N/A LEU 93.A N LEU 90.A O no hydrogen 2.975 N/A GLY 94.A N PRO 91.A O no hydrogen 2.844 N/A GLY 95.A N LEU 90.A O no hydrogen 2.825 N/A SER 96.A N THR 54.A OG1 no hydrogen 2.941 N/A GLY 97.A N ASN 113.A OD1 no hydrogen 2.794 N/A GLY 98.A N THR 52.A O no hydrogen 2.766 N/A LEU 99.A N PRO 111.A O no hydrogen 2.916 N/A ILE 100.A N SER 50.A O no hydrogen 2.949 N/A ALA 101.A N ALA 109.A O no hydrogen 2.909 N/A ILE 102.A N ALA 48.A O no hydrogen 3.020 N/A ASP 103.A N ASN 107.A O no hydrogen 2.997 N/A HIS 104.A N SER 46.A O no hydrogen 3.058 N/A GLU 105.A N ASP 103.A OD1 no hydrogen 3.059 N/A GLY 106.A N ASP 103.A O no hydrogen 2.971 N/A ASN 107.A N ASP 103.A OD1 no hydrogen 2.910 N/A ASN 107.A ND2 ASP 103.A OD1 no hydrogen 3.318 N/A ASN 107.A ND2 ASP 103.A OD2 no hydrogen 2.837 N/A ALA 109.A N ALA 101.A O no hydrogen 2.897 N/A ASN 113.A N GLY 97.A O no hydrogen 2.890 N/A ASN 113.A ND2 VAL 86.A O no hydrogen 2.858 N/A THR 114.A OG1 GLY 116.A O no hydrogen 2.791 N/A MET 117.A N ILE 132.A O no hydrogen 2.763 N/A ARG 119.A N GLY 131.A O no hydrogen 3.005 N/A ARG 119.A NH1 MET 117.A O no hydrogen 2.988 N/A ARG 119.A NH1 TYR 133.A O no hydrogen 3.090 N/A ARG 119.A NH2 TYR 133.A O no hydrogen 2.885 N/A TRP 121.A N THR 129.A O no hydrogen 2.925 N/A TYR 123.A OH GLY 106.A O no hydrogen 2.593 N/A ASP 126.A N TYR 123.A O no hydrogen 3.099 N/A THR 129.A N TRP 121.A O no hydrogen 2.815 N/A GLY 131.A N ARG 119.A O no hydrogen 2.956 N/A ARG 134.A NH1 PHE 112.A O no hydrogen 3.205 N/A ARG 134.A NH2 PHE 112.A O no hydrogen 2.686 N/A