Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pmz_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 18.A O no hydrogen 3.278 N/A ARG 4.A NE GLU 16.A OE1 no hydrogen 3.115 N/A ARG 4.A NH2 GLU 16.A OE2 no hydrogen 3.402 N/A LEU 6.A N GLU 14.A O no hydrogen 2.744 N/A SER 8.A OG TYR 12.A O no hydrogen 2.882 N/A GLU 9.A N TYR 12.A O no hydrogen 3.367 N/A SER 10.A OG ASN 11.A OD1 no hydrogen 3.342 N/A ASN 11.A N GLU 9.A O no hydrogen 2.896 N/A ASN 11.A ND2 THR 59.A O no hydrogen 3.323 N/A LEU 13.A N ILE 57.A O no hydrogen 2.963 N/A GLU 14.A N LYS 7.A O no hydrogen 2.624 N/A LEU 15.A N VAL 55.A O no hydrogen 2.798 N/A GLU 16.A N ARG 4.A O no hydrogen 3.323 N/A GLY 19.A N ASP 51.A O no hydrogen 2.842 N/A HIS 22.A N HIS 22.A ND1 no hydrogen 2.707 N/A THR 23.A N ASP 21.A OD1 no hydrogen 2.955 N/A THR 23.A OG1 ASP 21.A OD1 no hydrogen 2.452 N/A GLY 25.A N ASP 21.A O no hydrogen 2.578 N/A LEU 27.A N THR 23.A O no hydrogen 3.297 N/A ILE 28.A N LEU 24.A O no hydrogen 3.004 N/A GLY 30.A N ASN 26.A O no hydrogen 3.077 N/A THR 31.A N LEU 27.A O no hydrogen 3.231 N/A THR 31.A N ILE 28.A O no hydrogen 2.721 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.920 N/A LEU 32.A N ILE 28.A O no hydrogen 3.019 N/A LEU 32.A N ALA 29.A O no hydrogen 2.882 N/A ARG 33.A N ALA 29.A O no hydrogen 3.136 N/A ARG 33.A NE ALA 41.A O no hydrogen 2.907 N/A VAL 38.A N ILE 35.A O no hydrogen 3.096 N/A SER 42.A N LYS 56.A O no hydrogen 3.209 N/A SER 50.A N PRO 48.A O no hydrogen 2.545 N/A SER 50.A OG HIS 47.A O no hydrogen 2.751 N/A LYS 52.A N SER 50.A O no hydrogen 2.799 N/A LYS 52.A NZ GLU 16.A OE2 no hydrogen 2.674 N/A ILE 53.A N ILE 17.A O no hydrogen 2.782 N/A ILE 54.A N TYR 44.A O no hydrogen 3.289 N/A VAL 55.A N LEU 15.A O no hydrogen 2.542 N/A LYS 56.A N SER 42.A O no hydrogen 2.917 N/A LYS 56.A NZ TYR 44.A OH no hydrogen 3.569 N/A ILE 57.A N LEU 13.A O no hydrogen 3.197 N/A LEU 58.A N PHE 40.A O no hydrogen 2.828 N/A THR 59.A OG1 ILE 63.A O no hydrogen 2.422 N/A SER 62.A N ASP 60.A O no hydrogen 2.617 N/A SER 62.A OG ASP 60.A O no hydrogen 3.473 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 3.291 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 2.969 N/A THR 64.A OG1 ASP 67.A OD2 no hydrogen 2.935 N/A ASP 67.A N THR 64.A O no hydrogen 3.021 N/A ALA 68.A N THR 64.A O no hydrogen 2.572 N/A LEU 69.A N PRO 65.A O no hydrogen 2.867 N/A LYS 71.A N ASP 67.A O no hydrogen 2.920 N/A ILE 73.A N LEU 69.A O no hydrogen 2.511 N/A GLU 74.A N LEU 70.A O no hydrogen 2.702 N/A ASN 75.A N LYS 71.A O no hydrogen 2.665 N/A ILE 76.A N ALA 72.A O no hydrogen 2.854 N/A ARG 77.A N ILE 73.A O no hydrogen 3.144 N/A ARG 77.A NE GLU 74.A OE2 no hydrogen 3.381 N/A GLY 78.A N GLU 74.A O no hydrogen 3.321 N/A MET 79.A N ASN 75.A O no hydrogen 3.060 N/A THR 80.A N ILE 76.A O no hydrogen 2.785 N/A THR 80.A OG1 ILE 76.A O no hydrogen 3.304 N/A SER 81.A N ARG 77.A O no hydrogen 2.980 N/A SER 81.A OG ARG 77.A O no hydrogen 3.562 N/A HIS 82.A N GLY 78.A O no hydrogen 3.070 N/A ILE 84.A N THR 80.A O no hydrogen 3.290 N/A ASP 85.A N SER 81.A O no hydrogen 2.882 N/A GLU 86.A N HIS 82.A O no hydrogen 2.546 N/A ILE 87.A N ILE 84.A O no hydrogen 3.064 N/A LYS 88.A N ILE 84.A O no hydrogen 3.101 N/A GLY 89.A N ASP 85.A O no hydrogen 3.082 N/A LEU 90.A N ILE 87.A O no hydrogen 3.118 N/A THR 91.A OG1 ILE 87.A O no hydrogen 3.135 N/A LYS 92.A N THR 91.A OG1 no hydrogen 2.550 N/A