Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8evr_AV.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASP 55.A OD1 no hydrogen 2.740 N/A GLN 6.A N LEU 124.A O no hydrogen 3.077 N/A LYS 9.A NZ SER 52.A OG no hydrogen 2.676 N/A GLY 15.A N ALA 51.A O no hydrogen 3.284 N/A LEU 16.A N ALA 51.A O no hydrogen 3.243 N/A GLY 19.A N ILE 35.A O no hydrogen 2.898 N/A ALA 20.A N PRO 17.A O no hydrogen 3.270 N/A MET 22.A N LEU 33.A O no hydrogen 2.906 N/A ASN 23.A N ASN 97.A O no hydrogen 2.658 N/A CYS 24.A N ARG 31.A O no hydrogen 3.116 N/A CYS 24.A SG ASP 26.A OD1 no hydrogen 3.078 N/A CYS 24.A SG ALA 30.A O no hydrogen 3.438 N/A ALA 25.A N GLY 99.A O no hydrogen 2.918 N/A SER 28.A N ASP 26.A OD1 no hydrogen 3.353 N/A SER 28.A OG ASP 26.A OD1 no hydrogen 2.616 N/A SER 28.A OG ASP 26.A OD2 no hydrogen 3.062 N/A ARG 31.A N LYS 63.A O no hydrogen 2.950 N/A LEU 33.A N MET 22.A O no hydrogen 2.829 N/A TYR 34.A N THR 60.A O no hydrogen 2.704 N/A ILE 35.A N ALA 20.A O no hydrogen 2.862 N/A ILE 36.A N MET 58.A O no hydrogen 2.992 N/A ALA 37.A N MET 58.A O no hydrogen 3.382 N/A LYS 39.A N MET 56.A O no hydrogen 3.059 N/A SER 41.A OG VAL 38.A O no hydrogen 3.271 N/A SER 41.A OG GLY 42.A O no hydrogen 3.511 N/A ARG 47.A N ARG 44.A O no hydrogen 3.232 N/A ALA 51.A N LEU 16.A O no hydrogen 2.735 N/A LEU 53.A N GLN 80.A OE1 no hydrogen 2.697 N/A GLY 54.A N VAL 77.A O no hydrogen 2.780 N/A MET 56.A N SER 1.A OG no hydrogen 3.040 N/A VAL 57.A N ALA 75.A O no hydrogen 2.791 N/A MET 58.A N ALA 37.A O no hydrogen 3.088 N/A ALA 59.A N MET 73.A O no hydrogen 2.829 N/A THR 60.A N TYR 34.A O no hydrogen 3.064 N/A LYS 63.A N ASN 32.A OD1 no hydrogen 2.801 N/A LYS 65.A N GLY 29.A O no hydrogen 3.070 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 2.717 N/A LEU 68.A N LYS 65.A O no hydrogen 2.927 N/A ARG 69.A N LYS 65.A O no hydrogen 3.084 N/A ARG 69.A NE LYS 62.A O no hydrogen 2.749 N/A ARG 69.A NH2 LYS 62.A O no hydrogen 3.531 N/A LYS 71.A NZ GLU 67.A O no hydrogen 2.708 N/A MET 73.A N ALA 59.A O no hydrogen 2.936 N/A ALA 75.A N VAL 57.A O no hydrogen 2.772 N/A ILE 76.A N VAL 100.A O no hydrogen 2.852 N/A VAL 77.A N ASP 55.A O no hydrogen 3.143 N/A VAL 78.A N ALA 98.A O no hydrogen 2.853 N/A ARG 79.A N ALA 98.A O no hydrogen 2.976 N/A ARG 79.A NE ASP 96.A OD1 no hydrogen 3.085 N/A ARG 79.A NH1 PRO 116.A O no hydrogen 2.712 N/A ARG 79.A NH2 THR 114.A O no hydrogen 3.432 N/A GLN 80.A NE2 SER 13.A O no hydrogen 2.278 N/A GLN 80.A NE2 LYS 82.A O no hydrogen 3.645 N/A LYS 82.A NZ SER 83.A O no hydrogen 2.894 N/A TRP 84.A N LEU 92.A O no hydrogen 3.040 N/A TRP 84.A NE1 GLU 120.A OE2 no hydrogen 2.856 N/A ARG 86.A N VAL 90.A O no hydrogen 2.964 N/A ARG 86.A NE GLU 120.A OE2 no hydrogen 3.321 N/A GLY 89.A N ARG 86.A O no hydrogen 2.900 N/A VAL 90.A N ASP 88.A OD1 no hydrogen 3.449 N/A LEU 92.A N TRP 84.A O no hydrogen 3.001 N/A ALA 98.A N ARG 79.A O no hydrogen 2.992 N/A GLY 99.A N ASN 23.A O no hydrogen 2.785 N/A VAL 100.A N ILE 76.A O no hydrogen 2.944 N/A ILE 101.A N ASP 26.A OD2 no hydrogen 3.303 N/A ALA 102.A N PRO 74.A O no hydrogen 3.013 N/A ASN 103.A N GLU 107.A O no hydrogen 2.972 N/A ASN 103.A ND2 GLU 107.A OE1 no hydrogen 2.756 N/A LYS 105.A NZ GLU 107.A OE2 no hydrogen 2.805 N/A GLY 106.A N ASN 103.A O no hydrogen 2.909 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.727 N/A LYS 109.A N ILE 101.A O no hydrogen 3.061 N/A SER 111.A N ASN 27.A OD1 no hydrogen 2.835 N/A ALA 112.A N ASN 27.A OD1 no hydrogen 3.144 N/A THR 114.A N ALA 25.A O no hydrogen 2.863 N/A THR 114.A OG1 ALA 25.A O no hydrogen 2.928 N/A VAL 117.A N VAL 134.A O no hydrogen 3.285 N/A GLY 118.A N VAL 78.A O no hydrogen 3.219 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 2.624 N/A CYS 121.A SG VAL 77.A O no hydrogen 3.544 N/A ALA 122.A N GLY 118.A O no hydrogen 3.036 N/A ASP 123.A N LYS 119.A O no hydrogen 2.866 N/A LEU 124.A N GLU 120.A O no hydrogen 3.090 N/A TRP 125.A N CYS 121.A O no hydrogen 2.983 N/A TRP 125.A NE1 GLY 54.A O no hydrogen 3.187 N/A ALA 129.A N TRP 125.A O no hydrogen 3.059 N/A SER 130.A N PRO 126.A O no hydrogen 2.873 N/A SER 130.A OG PRO 126.A O no hydrogen 3.244 N/A SER 130.A OG ARG 127.A O no hydrogen 3.085 N/A ASN 131.A N ARG 127.A O no hydrogen 3.068 N/A ASN 131.A ND2 GLY 110.A O no hydrogen 3.191 N/A SER 132.A N ALA 129.A O no hydrogen 3.229 N/A VAL 136.A N VAL 117.A O no hydrogen 2.925 N/A