Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6i9r_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 9.A N      GLU 9.A OE1   no hydrogen  2.805  N/A
VAL 11.A N     PRO 8.A O     no hydrogen  3.308  N/A
PHE 12.A N     GLU 9.A O     no hydrogen  3.220  N/A
GLU 17.A N     GLU 17.A OE1  no hydrogen  2.511  N/A
HIS 19.A N     SER 15.A O    no hydrogen  3.044  N/A
GLU 20.A N     PRO 16.A O    no hydrogen  3.184  N/A
LYS 21.A N     GLU 17.A O    no hydrogen  3.248  N/A
LYS 21.A N     ASP 18.A O    no hydrogen  3.265  N/A
LYS 21.A NZ    TYR 22.A OH   no hydrogen  3.503  N/A
TYR 22.A N     ASP 18.A O    no hydrogen  3.254  N/A
GLY 23.A N     HIS 19.A O    no hydrogen  3.069  N/A
HIS 33.A N     HIS 66.A O    no hydrogen  2.859  N/A
ILE 34.A N     LYS 86.A O    no hydrogen  2.633  N/A
VAL 35.A N     GLN 64.A O    no hydrogen  2.681  N/A
THR 36.A N     ARG 84.A O    no hydrogen  3.189  N/A
ARG 37.A NE    LEU 57.A O    no hydrogen  2.924  N/A
ARG 37.A NH1   LYS 39.A O    no hydrogen  3.102  N/A
ARG 37.A NH2   GLU 58.A O    no hydrogen  2.552  N/A
ILE 38.A N     LEU 82.A O    no hydrogen  3.374  N/A
ARG 42.A N     SER 40.A OG   no hydrogen  3.012  N/A
GLU 48.A N     PRO 45.A O    no hydrogen  3.101  N/A
LYS 49.A N     PRO 45.A O    no hydrogen  3.230  N/A
LYS 49.A NZ    ARG 44.A O    no hydrogen  2.704  N/A
ASP 50.A N     TYR 46.A O    no hydrogen  3.290  N/A
LYS 53.A N     LYS 49.A O    no hydrogen  3.190  N/A
MET 54.A N     ASP 50.A O    no hydrogen  2.574  N/A
LEU 55.A N     ILE 51.A O    no hydrogen  2.643  N/A
GLY 56.A N     ILE 52.A O    no hydrogen  2.886  N/A
LEU 57.A N     ILE 52.A O    no hydrogen  2.883  N/A
HIS 61.A N     ARG 37.A O    no hydrogen  3.342  N/A
THR 62.A OG1   ALA 60.A O    no hydrogen  3.137  N/A
GLN 64.A N     VAL 35.A O    no hydrogen  2.808  N/A
HIS 66.A N     HIS 33.A O    no hydrogen  2.999  N/A
ASN 68.A N     LYS 31.A O    no hydrogen  2.879  N/A
ASN 68.A ND2   HIS 30.A O    no hydrogen  3.103  N/A
ASN 73.A N     ILE 69.A O    no hydrogen  2.950  N/A
LYS 75.A N     VAL 72.A O    no hydrogen  3.069  N/A
LEU 76.A N     VAL 72.A O    no hydrogen  3.417  N/A
LYS 80.A N     LYS 77.A O    no hydrogen  3.086  N/A
LEU 82.A N     VAL 79.A O    no hydrogen  3.254  N/A
ILE 83.A N     LYS 80.A O    no hydrogen  3.508  N/A
ARG 84.A N     THR 36.A O    no hydrogen  2.593  N/A
LYS 86.A N     ILE 34.A O    no hydrogen  2.960  N/A
LEU 88.A N     LEU 32.A O    no hydrogen  3.134  N/A
LYS 89.A NZ    THR 108.A O   no hydrogen  3.223  N/A
GLU 98.A N     GLU 98.A OE1  no hydrogen  2.877  N/A
ASN 99.A N     ALA 96.A O    no hydrogen  3.218  N/A
ASN 102.A ND2  ASN 99.A OD1  no hydrogen  3.523  N/A
CYS 104.A SG   LEU 105.A O   no hydrogen  3.504  N/A
LYS 106.A N    GLU 110.A O   no hydrogen  3.238  N/A
GLY 109.A N    LYS 106.A O   no hydrogen  3.275  N/A
VAL 112.A N    CYS 104.A O   no hydrogen  3.247  N/A