Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5f_P3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 GLU 5.A OE1 no hydrogen 3.212 N/A ASN 13.A N ASN 10.A O no hydrogen 3.278 N/A LEU 17.A N ASN 13.A O no hydrogen 3.364 N/A SER 18.A N GLU 15.A O no hydrogen 3.058 N/A VAL 19.A N LEU 14.A O no hydrogen 2.694 N/A ALA 20.A N LEU 14.A O no hydrogen 2.900 N/A LYS 22.A NZ GLU 34.A OE1 no hydrogen 3.461 N/A GLU 34.A N SER 32.A OG no hydrogen 2.990 N/A TRP 36.A NE1 ALA 20.A O no hydrogen 2.638 N/A ARG 38.A N GLU 53.A O no hydrogen 3.077 N/A LEU 39.A N VAL 98.A O no hydrogen 3.140 N/A ARG 40.A N LEU 51.A O no hydrogen 2.642 N/A ARG 40.A NE GLU 53.A OE1 no hydrogen 2.698 N/A ARG 43.A NH1 ASN 74.A O no hydrogen 3.089 N/A THR 44.A N HIS 47.A O no hydrogen 3.340 N/A THR 44.A OG1 HIS 47.A O no hydrogen 2.378 N/A HIS 47.A ND1 THR 65.A OG1 no hydrogen 2.921 N/A VAL 48.A N THR 65.A OG1 no hydrogen 3.370 N/A GLU 49.A N ILE 42.A O no hydrogen 2.849 N/A LEU 51.A N ARG 40.A O no hydrogen 2.761 N/A VAL 52.A N VAL 61.A O no hydrogen 3.084 N/A GLU 53.A N ARG 38.A O no hydrogen 3.207 N/A HIS 54.A N LYS 58.A O no hydrogen 3.097 N/A HIS 54.A NE2 GLU 15.A OE1 no hydrogen 2.676 N/A HIS 54.A NE2 GLU 15.A OE2 no hydrogen 3.114 N/A GLN 55.A NE2 ARG 21.A O no hydrogen 3.699 N/A GLN 55.A NE2 PHE 35.A O no hydrogen 3.158 N/A GLY 57.A N HIS 54.A O no hydrogen 3.451 N/A VAL 60.A N VAL 52.A O no hydrogen 2.580 N/A ALA 63.A N ALA 50.A O no hydrogen 2.966 N/A THR 65.A N VAL 48.A O no hydrogen 3.353 N/A THR 65.A OG1 HIS 47.A ND1 no hydrogen 2.921 N/A LYS 72.A NZ TRP 68.A O no hydrogen 2.614 N/A VAL 76.A N ASN 74.A OD1 no hydrogen 3.250 N/A CYS 78.A N VAL 75.A O no hydrogen 3.342 N/A CYS 78.A SG ASN 74.A O no hydrogen 3.699 N/A SER 80.A N VAL 76.A O no hydrogen 2.952 N/A GLY 82.A N CYS 78.A O no hydrogen 3.231 N/A ARG 83.A N GLU 79.A O no hydrogen 2.843 N/A VAL 84.A N SER 80.A O no hydrogen 3.395 N/A LEU 85.A N ILE 81.A O no hydrogen 3.271 N/A ALA 86.A N GLY 82.A O no hydrogen 2.883 N/A GLN 87.A N VAL 84.A O no hydrogen 3.296 N/A GLN 87.A NE2 GLU 91.A OE1 no hydrogen 2.747 N/A ARG 88.A N VAL 84.A O no hydrogen 2.977 N/A ARG 88.A NH2 GLU 67.A OE2 no hydrogen 2.623 N/A CYS 89.A N LEU 85.A O no hydrogen 3.068 N/A CYS 89.A SG LEU 85.A O no hydrogen 3.225 N/A GLU 91.A N GLN 87.A O no hydrogen 2.973 N/A ALA 92.A N ARG 88.A O no hydrogen 2.559 N/A GLY 93.A N LEU 90.A O no hydrogen 3.137 N/A ILE 94.A N CYS 89.A O no hydrogen 2.503 N/A MET 97.A N VAL 124.A O no hydrogen 3.345 N/A VAL 98.A N HIS 37.A O no hydrogen 2.901 N/A GLN 100.A NE2 SER 32.A O no hydrogen 3.436 N/A ALA 106.A N THR 102.A O no hydrogen 3.130 N/A ALA 107.A N TRP 104.A O no hydrogen 2.914 N/A SER 108.A N GLU 105.A O no hydrogen 3.339 N/A SER 110.A N SER 108.A OG no hydrogen 3.069 N/A LYS 112.A N SER 108.A O no hydrogen 3.244 N/A LYS 112.A NZ ALA 107.A O no hydrogen 2.911 N/A ARG 113.A N ASP 109.A O no hydrogen 2.861 N/A GLN 115.A N MET 111.A O no hydrogen 2.470 N/A SER 116.A N LYS 112.A O no hydrogen 2.970 N/A SER 116.A OG LYS 112.A O no hydrogen 2.779 N/A ALA 117.A N ARG 113.A O no hydrogen 2.831 N/A THR 119.A OG1 SER 116.A O no hydrogen 3.373 N/A THR 119.A OG1 GLU 120.A OE2 no hydrogen 3.528 N/A GLU 120.A N SER 116.A O no hydrogen 3.347 N/A GLY 122.A N MET 118.A O no hydrogen 3.066 N/A VAL 123.A N MET 118.A O no hydrogen 3.291 N/A VAL 124.A N ASN 95.A O no hydrogen 2.752 N/A ILE 131.A N SER 18.A O no hydrogen 3.044 N/A