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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N     ASN 11.A O     no hydrogen  3.162  N/A
ARG 7.A NE    ASP 8.A OD2    no hydrogen  3.526  N/A
ARG 16.A N    LEU 25.A O     no hydrogen  2.895  N/A
ARG 16.A NE   GLU 27.A OE2   no hydrogen  3.029  N/A
ARG 16.A NH2  GLU 27.A OE2   no hydrogen  3.458  N/A
ASP 18.A N    ARG 23.A O     no hydrogen  2.864  N/A
LYS 19.A NZ   GLU 17.A OE1   no hydrogen  2.709  N/A
ASN 22.A N    LYS 19.A O     no hydrogen  3.174  N/A
ARG 23.A N    ASP 18.A O     no hydrogen  2.971  N/A
LEU 25.A N    ARG 16.A O     no hydrogen  2.903  N/A
GLU 27.A N    TYR 14.A O     no hydrogen  2.903  N/A
CYS 28.A N    TYR 33.A O     no hydrogen  2.827  N/A
SER 32.A OG   CYS 31.A O     no hydrogen  2.737  N/A
TYR 33.A OH   GLU 35.A OE1   no hydrogen  2.813  N/A
GLU 35.A N    PHE 26.A O     no hydrogen  2.915  N/A
ALA 37.A N    LEU 24.A O     no hydrogen  3.297  N/A
ARG 44.A NE   GLU 46.A OE1   no hydrogen  3.177  N/A
ARG 44.A NH2  GLU 46.A OE1   no hydrogen  3.295  N/A
THR 54.A OG1  THR 54.A O     no hydrogen  2.388  N/A
GLN 59.A NE2  GLN 59.A O     no hydrogen  3.672  N/A
GLN 59.A NE2  SER 106.A OG   no hydrogen  2.836  N/A
ILE 61.A N    VAL 58.A O     no hydrogen  3.123  N/A
SER 63.A N    ASP 60.A O     no hydrogen  2.910  N/A
SER 63.A OG   ASP 60.A O     no hydrogen  2.435  N/A
ASP 64.A N    ILE 61.A O     no hydrogen  3.303  N/A
THR 66.A N    ASP 64.A OD1   no hydrogen  3.168  N/A
THR 66.A OG1  ASP 64.A OD1   no hydrogen  2.539  N/A
LEU 67.A N    ASP 64.A O     no hydrogen  3.414  N/A
SER 70.A OG   ASN 82.A OD1   no hydrogen  2.541  N/A
CYS 74.A N    SER 79.A O     no hydrogen  3.145  N/A
HIS 78.A ND1  GLU 73.A OE1   no hydrogen  2.487  N/A
SER 79.A OG   SER 104.A OG   no hydrogen  2.897  N/A
ARG 80.A NE   ASP 71.A O     no hydrogen  3.422  N/A
ARG 80.A NH2  ASP 71.A O     no hydrogen  3.098  N/A
GLU 81.A N    SER 79.A OG    no hydrogen  3.349  N/A
VAL 83.A N    VAL 101.A O    no hydrogen  2.912  N/A
PHE 84.A N    PRO 68.A O     no hydrogen  3.294  N/A
PHE 85.A N    PHE 99.A O     no hydrogen  2.923  N/A
GLN 88.A N    GLU 53.A O     no hydrogen  3.401  N/A
ARG 91.A N    GLN 89.A O     no hydrogen  2.724  N/A
ARG 91.A NE   ASP 93.A OD1   no hydrogen  3.180  N/A
ARG 91.A NE   ASP 93.A OD2   no hydrogen  3.046  N/A
THR 94.A OG1  ARG 91.A O     no hydrogen  3.166  N/A
LEU 98.A N    SER 111.A OG   no hydrogen  3.016  N/A
PHE 99.A N    PHE 85.A O     no hydrogen  2.882  N/A
PHE 100.A N   PHE 109.A O    no hydrogen  2.882  N/A
VAL 101.A N   VAL 83.A O     no hydrogen  2.889  N/A
CYS 102.A N   HIS 107.A O    no hydrogen  2.774  N/A
LEU 103.A N   GLU 81.A O     no hydrogen  2.806  N/A
SER 104.A OG  SER 79.A OG    no hydrogen  2.897  N/A
PHE 109.A N   PHE 100.A O    no hydrogen  2.914  N/A
SER 111.A N   LEU 98.A O     no hydrogen  3.060  N/A
SER 111.A OG  LEU 98.A O     no hydrogen  3.472  N/A
LYS 114.A N   ASP 112.A OD1  no hydrogen  2.947  N/A
ASN 115.A N   ASP 112.A OD1  no hydrogen  3.428  N/A