Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1twc_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A N ASN 12.A O no hydrogen 2.999 N/A ARG 8.A NE ASP 9.A OD1 no hydrogen 3.086 N/A ARG 8.A NH2 ASP 9.A OD2 no hydrogen 3.529 N/A ASN 11.A N CYS 7.A O no hydrogen 2.907 N/A ASN 12.A ND2 ASN 11.A O no hydrogen 3.577 N/A LEU 14.A N ARG 5.A O no hydrogen 3.006 N/A TYR 15.A N GLU 28.A O no hydrogen 2.969 N/A ARG 17.A N LEU 26.A O no hydrogen 2.738 N/A ASP 19.A N ARG 24.A O no hydrogen 2.665 N/A ASN 22.A N ASP 19.A O no hydrogen 3.304 N/A ASN 22.A ND2 ASP 19.A OD1 no hydrogen 2.904 N/A ASN 22.A ND2 ASP 19.A OD2 no hydrogen 3.519 N/A ASN 23.A N ASP 19.A O no hydrogen 3.008 N/A ARG 24.A N ASP 19.A O no hydrogen 3.440 N/A ARG 24.A NE ASP 19.A OD1 no hydrogen 3.334 N/A ARG 24.A NH2 ASP 19.A OD1 no hydrogen 3.424 N/A LEU 26.A N ARG 17.A O no hydrogen 2.853 N/A PHE 27.A N GLU 36.A O no hydrogen 2.774 N/A GLU 28.A N TYR 15.A O no hydrogen 2.985 N/A CYS 29.A N TYR 34.A O no hydrogen 3.018 N/A THR 31.A OG1 ASN 12.A OD1 no hydrogen 3.563 N/A TYR 34.A OH GLU 36.A OE1 no hydrogen 2.603 N/A GLU 36.A N PHE 27.A O no hydrogen 3.288 N/A ALA 38.A N LEU 25.A O no hydrogen 2.708 N/A LEU 42.A N SER 40.A OG no hydrogen 3.231 N/A ARG 45.A NH1 GLU 47.A OE2 no hydrogen 2.972 N/A ARG 45.A NH2 GLU 47.A OE2 no hydrogen 3.214 N/A THR 50.A OG1 GLU 47.A OE1 no hydrogen 2.751 N/A ASN 51.A ND2 GLU 54.A OE2 no hydrogen 3.442 N/A ILE 52.A N THR 50.A OG1 no hydrogen 3.270 N/A GLU 54.A N ASN 51.A O no hydrogen 3.187 N/A ALA 56.A N GLY 53.A O no hydrogen 3.465 N/A ILE 62.A N VAL 59.A O no hydrogen 2.944 N/A SER 64.A N ASP 61.A O no hydrogen 3.191 N/A SER 64.A OG ASP 61.A O no hydrogen 2.550 N/A ASP 65.A N ILE 62.A O no hydrogen 3.293 N/A THR 67.A N ASP 65.A OD1 no hydrogen 2.814 N/A THR 67.A OG1 ASP 65.A OD1 no hydrogen 2.945 N/A THR 67.A OG1 ASP 65.A OD2 no hydrogen 3.561 N/A LEU 68.A N ASP 65.A O no hydrogen 3.214 N/A ARG 70.A NH2 GLY 63.A O no hydrogen 2.806 N/A CYS 75.A N SER 80.A O no hydrogen 3.011 N/A LYS 77.A NZ CYS 106.A O no hydrogen 3.566 N/A SER 80.A OG SER 105.A OG no hydrogen 3.081 N/A ARG 81.A NE ASP 72.A O no hydrogen 3.242 N/A ASN 83.A ND2 ARG 73.A O no hydrogen 3.681 N/A VAL 84.A N VAL 102.A O no hydrogen 3.128 N/A PHE 85.A N PRO 69.A O no hydrogen 3.147 N/A PHE 86.A N PHE 100.A O no hydrogen 3.048 N/A GLN 89.A N GLU 54.A O no hydrogen 3.242 N/A GLN 90.A N SER 88.A OG no hydrogen 3.157 N/A GLN 90.A NE2 THR 50.A O no hydrogen 2.692 N/A GLN 90.A NE2 ILE 52.A O no hydrogen 3.046 N/A ARG 91.A NH1 GLN 90.A O no hydrogen 3.539 N/A VAL 98.A N SER 96.A OG no hydrogen 3.267 N/A LEU 99.A N SER 112.A OG no hydrogen 2.974 N/A PHE 100.A N PHE 86.A O no hydrogen 2.806 N/A PHE 101.A N PHE 110.A O no hydrogen 2.796 N/A VAL 102.A N VAL 84.A O no hydrogen 2.920 N/A CYS 103.A N HIS 108.A O no hydrogen 2.822 N/A LEU 104.A N GLU 82.A O no hydrogen 2.902 N/A SER 105.A OG SER 80.A OG no hydrogen 3.081 N/A SER 107.A N CYS 103.A O no hydrogen 3.143 N/A PHE 110.A N PHE 101.A O no hydrogen 3.143 N/A SER 112.A N LEU 99.A O no hydrogen 3.331 N/A LYS 115.A N ASP 113.A OD1 no hydrogen 3.382 N/A