Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nrd_LX.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLY 4.A O no hydrogen 2.688 N/A ASN 3.A ND2 PRO 104.A O no hydrogen 2.830 N/A ALA 5.A N ASN 3.A O no hydrogen 2.722 N/A LYS 9.A NZ ASP 55.A OD1 no hydrogen 2.422 N/A LYS 9.A NZ ASP 55.A OD2 no hydrogen 3.307 N/A GLY 15.A N ALA 51.A O no hydrogen 3.213 N/A LEU 16.A N ALA 51.A O no hydrogen 3.116 N/A GLY 19.A N ILE 35.A O no hydrogen 2.872 N/A ALA 20.A N PRO 17.A O no hydrogen 3.356 N/A ASN 23.A N ASN 97.A O no hydrogen 2.925 N/A ASN 23.A ND2 ASP 96.A OD2 no hydrogen 3.150 N/A CYS 24.A N ARG 31.A O no hydrogen 2.805 N/A CYS 24.A SG ASP 26.A OD1 no hydrogen 3.173 N/A ASN 27.A ND2 SER 111.A OG no hydrogen 2.612 N/A SER 28.A N ASP 26.A OD1 no hydrogen 3.074 N/A SER 28.A OG ASP 26.A OD2 no hydrogen 2.423 N/A ARG 31.A N LYS 63.A O no hydrogen 2.977 N/A LEU 33.A N MET 22.A O no hydrogen 2.709 N/A ILE 35.A N ALA 20.A O no hydrogen 2.901 N/A ILE 36.A N MET 58.A O no hydrogen 2.950 N/A LYS 39.A N MET 56.A O no hydrogen 2.968 N/A SER 41.A OG GLY 42.A O no hydrogen 2.896 N/A SER 43.A OG GLY 42.A O no hydrogen 2.561 N/A ALA 51.A N LEU 16.A O no hydrogen 3.202 N/A SER 52.A N ASP 55.A OD2 no hydrogen 2.401 N/A SER 52.A OG ILE 12.A O no hydrogen 3.115 N/A SER 52.A OG ASP 55.A OD2 no hydrogen 3.089 N/A GLY 54.A N VAL 77.A O no hydrogen 3.179 N/A ASP 55.A N SER 52.A O no hydrogen 3.271 N/A VAL 57.A N ALA 75.A O no hydrogen 2.979 N/A ALA 59.A N MET 73.A O no hydrogen 2.878 N/A THR 60.A N TYR 34.A O no hydrogen 2.982 N/A THR 60.A OG1 LYS 71.A O no hydrogen 2.868 N/A LYS 62.A N ASN 32.A O no hydrogen 3.173 N/A LYS 65.A N GLY 29.A O no hydrogen 3.151 N/A LYS 65.A NZ GLU 67.A OE1 no hydrogen 2.656 N/A LEU 68.A N LYS 65.A O no hydrogen 3.070 N/A ARG 69.A N LYS 65.A O no hydrogen 2.772 N/A LYS 70.A N VAL 61.A O no hydrogen 3.426 N/A LYS 71.A NZ GLU 67.A O no hydrogen 2.385 N/A MET 73.A N ALA 59.A O no hydrogen 2.972 N/A ALA 75.A N VAL 57.A O no hydrogen 2.900 N/A ILE 76.A N VAL 100.A O no hydrogen 2.974 N/A VAL 78.A N ALA 98.A O no hydrogen 2.821 N/A ARG 79.A N ALA 98.A O no hydrogen 2.947 N/A ARG 79.A NH1 THR 114.A O no hydrogen 2.985 N/A ARG 79.A NH1 PRO 116.A O no hydrogen 2.507 N/A ARG 79.A NH2 THR 114.A O no hydrogen 2.953 N/A GLN 80.A NE2 SER 13.A O no hydrogen 2.685 N/A TRP 84.A NE1 GLU 120.A OE2 no hydrogen 2.936 N/A ARG 86.A N VAL 90.A O no hydrogen 3.161 N/A ARG 86.A NE GLU 120.A OE2 no hydrogen 3.310 N/A GLY 89.A N ARG 86.A O no hydrogen 3.035 N/A ALA 98.A N ARG 79.A O no hydrogen 2.904 N/A GLY 99.A N ASN 23.A O no hydrogen 2.879 N/A VAL 100.A N ILE 76.A O no hydrogen 2.866 N/A ALA 102.A N PRO 74.A O no hydrogen 2.964 N/A ASN 103.A N GLU 107.A O no hydrogen 3.296 N/A GLY 106.A N ASN 103.A OD1 no hydrogen 2.648 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.755 N/A LYS 109.A N ILE 101.A O no hydrogen 3.443 N/A THR 114.A N ALA 25.A O no hydrogen 2.525 N/A THR 114.A OG1 ALA 25.A O no hydrogen 2.840 N/A LYS 119.A N VAL 136.A O no hydrogen 2.567 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 2.767 N/A CYS 121.A SG VAL 77.A O no hydrogen 3.490 N/A ALA 122.A N GLY 118.A O no hydrogen 2.927 N/A ASP 123.A N LYS 119.A O no hydrogen 2.915 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 2.845 N/A TRP 125.A NE1 GLY 54.A O no hydrogen 2.979 N/A VAL 128.A N TRP 125.A O no hydrogen 3.307 N/A SER 130.A N PRO 126.A O no hydrogen 3.416 N/A SER 130.A OG ARG 127.A O no hydrogen 2.361 N/A ASN 131.A N ARG 127.A O no hydrogen 3.120 N/A SER 132.A OG VAL 134.A O no hydrogen 2.757 N/A VAL 136.A N VAL 117.A O no hydrogen 3.103 N/A