Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5an9_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG LYS 106.A O no hydrogen 3.242 N/A GLN 5.A NE2 LYS 3.A O no hydrogen 3.649 N/A SER 9.A OG SER 9.A O no hydrogen 2.667 N/A ASN 10.A ND2 GLU 120.A O no hydrogen 3.497 N/A LEU 17.A N ALA 52.A O no hydrogen 3.285 N/A GLY 20.A N VAL 36.A O no hydrogen 2.801 N/A MET 23.A N LEU 34.A O no hydrogen 3.079 N/A ASN 24.A N ASN 98.A O no hydrogen 3.193 N/A SER 25.A N LYS 32.A O no hydrogen 2.801 N/A SER 25.A OG ALA 31.A O no hydrogen 3.290 N/A SER 29.A N ASP 27.A O no hydrogen 2.830 N/A SER 29.A OG ASN 28.A O no hydrogen 2.919 N/A LYS 32.A N LYS 64.A O no hydrogen 3.132 N/A LYS 32.A NZ GLY 30.A O no hydrogen 2.941 N/A ASN 33.A N LYS 64.A O no hydrogen 3.156 N/A LEU 34.A N MET 23.A O no hydrogen 2.798 N/A TYR 35.A N THR 61.A O no hydrogen 2.800 N/A VAL 36.A N ALA 21.A O no hydrogen 2.800 N/A ILE 37.A N MET 59.A O no hydrogen 2.799 N/A ALA 38.A N MET 59.A O no hydrogen 2.964 N/A LYS 40.A N MET 57.A O no hydrogen 2.801 N/A SER 51.A OG LEU 49.A O no hydrogen 3.050 N/A ALA 52.A N LEU 17.A O no hydrogen 2.797 N/A GLY 53.A N ASP 56.A OD1 no hydrogen 3.242 N/A GLY 55.A N VAL 78.A O no hydrogen 2.802 N/A VAL 58.A N GLY 76.A O no hydrogen 2.823 N/A ALA 60.A N CYS 74.A O no hydrogen 2.801 N/A THR 61.A N TYR 35.A O no hydrogen 2.801 N/A LEU 69.A N LYS 66.A O no hydrogen 3.217 N/A CYS 74.A N ALA 60.A O no hydrogen 2.797 N/A CYS 74.A SG ALA 60.A O no hydrogen 3.277 N/A CYS 74.A SG LYS 72.A O no hydrogen 3.673 N/A GLY 76.A N VAL 58.A O no hydrogen 2.992 N/A LEU 77.A N VAL 101.A O no hydrogen 3.207 N/A VAL 78.A N ASP 56.A O no hydrogen 3.211 N/A VAL 79.A N ALA 99.A O no hydrogen 3.030 N/A ARG 80.A N ALA 99.A O no hydrogen 3.309 N/A ARG 80.A NE ASP 97.A OD1 no hydrogen 3.142 N/A ARG 80.A NH1 LEU 114.A O no hydrogen 3.259 N/A ARG 80.A NH1 PRO 116.A O no hydrogen 2.793 N/A ARG 80.A NH2 ASP 97.A OD1 no hydrogen 3.510 N/A GLN 81.A NE2 SER 14.A O no hydrogen 3.370 N/A GLN 81.A NE2 LYS 83.A O no hydrogen 3.185 N/A ARG 82.A N ASN 98.A OD1 no hydrogen 3.071 N/A LYS 83.A NZ HIS 84.A O no hydrogen 3.527 N/A TRP 85.A N ILE 93.A O no hydrogen 3.072 N/A ARG 87.A N VAL 91.A O no hydrogen 3.317 N/A ARG 87.A NH1 ASP 89.A OD1 no hydrogen 3.364 N/A ILE 93.A N TRP 85.A O no hydrogen 3.108 N/A PHE 95.A N GLN 81.A O no hydrogen 3.325 N/A ALA 99.A N ARG 80.A O no hydrogen 2.801 N/A GLY 100.A N ASN 24.A O no hydrogen 2.801 N/A VAL 101.A N LEU 77.A O no hydrogen 2.801 N/A MET 102.A N ASP 27.A OD2 no hydrogen 3.402 N/A CYS 103.A N THR 75.A O no hydrogen 3.306 N/A CYS 103.A SG ASN 104.A O no hydrogen 3.144 N/A ASN 104.A N GLU 108.A O no hydrogen 3.204 N/A LYS 106.A NZ GLU 108.A OE2 no hydrogen 3.127 N/A GLY 107.A N ASN 104.A O no hydrogen 3.090 N/A ILE 113.A N ASN 131.A O no hydrogen 3.138 N/A VAL 117.A N THR 134.A O no hydrogen 2.800 N/A CYS 121.A SG VAL 78.A O no hydrogen 3.787 N/A SER 122.A N ALA 118.A O no hydrogen 3.248 N/A ASP 123.A N LYS 119.A O no hydrogen 2.913 N/A LEU 124.A N GLU 120.A O no hydrogen 2.912 N/A TRP 125.A N CYS 121.A O no hydrogen 2.986 N/A TRP 125.A NE1 GLY 55.A O no hydrogen 2.824 N/A ALA 129.A N TRP 125.A O no hydrogen 3.253 N/A THR 130.A N PRO 126.A O no hydrogen 2.964 N/A THR 130.A OG1 PRO 126.A O no hydrogen 2.768 N/A ASN 131.A N LYS 127.A O no hydrogen 3.075 N/A ASN 131.A ND2 LYS 127.A O no hydrogen 2.869 N/A ALA 132.A N ALA 129.A O no hydrogen 3.386 N/A