Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y9q_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    VAL 88.A O    no hydrogen  3.520  N/A
THR 3.A N     VAL 88.A O    no hydrogen  2.876  N/A
VAL 5.A N     PHE 86.A O    no hydrogen  2.808  N/A
ARG 6.A NE    ASP 85.A OD1  no hydrogen  2.763  N/A
ARG 6.A NH2   ASP 85.A OD2  no hydrogen  2.912  N/A
VAL 7.A N     ILE 84.A O    no hydrogen  2.795  N/A
LYS 9.A N     ASP 82.A O    no hydrogen  2.927  N/A
LYS 9.A NZ    ALA 75.A O    no hydrogen  3.255  N/A
LYS 9.A NZ    PHE 76.A O    no hydrogen  2.938  N/A
LYS 9.A NZ    ARG 81.A O    no hydrogen  2.718  N/A
SER 10.A N    ARG 8.A O     no hydrogen  2.847  N/A
ALA 11.A N    SER 39.A OG   no hydrogen  3.116  N/A
ALA 17.A N    THR 33.A O    no hydrogen  3.080  N/A
GLU 19.A N    ARG 30.A O    no hydrogen  2.827  N/A
GLY 21.A N    GLN 26.A O    no hydrogen  2.783  N/A
ALA 22.A N    LYS 63.A O    no hydrogen  2.908  N/A
ASN 23.A ND2  GLU 64.A OE2  no hydrogen  3.001  N/A
THR 24.A N    GLY 21.A O    no hydrogen  3.275  N/A
THR 24.A OG1  GLY 21.A O    no hydrogen  2.780  N/A
GLN 26.A N    THR 24.A OG1  no hydrogen  3.046  N/A
GLN 26.A NE2  LEU 28.A O    no hydrogen  2.761  N/A
ARG 30.A N    GLU 19.A O    no hydrogen  2.922  N/A
ARG 30.A NE   GLN 26.A OE1  no hydrogen  3.375  N/A
ARG 30.A NH1  GLY 49.A O    no hydrogen  2.940  N/A
ARG 30.A NH2  GLN 26.A OE1  no hydrogen  2.934  N/A
ILE 31.A N    HIS 50.A O    no hydrogen  2.818  N/A
VAL 32.A N    ALA 17.A O    no hydrogen  2.864  N/A
GLN 35.A N    GLY 15.A O    no hydrogen  2.844  N/A
GLY 38.A N    GLN 35.A O    no hydrogen  3.148  N/A
SER 39.A N    THR 13.A O    no hydrogen  2.884  N/A
SER 39.A OG   THR 13.A O    no hydrogen  2.929  N/A
ALA 40.A N    LEU 14.A O    no hydrogen  3.012  N/A
ASN 42.A N    GLY 38.A O    no hydrogen  2.990  N/A
ASN 42.A ND2  SER 10.A OG   no hydrogen  2.993  N/A
CYS 43.A N    SER 39.A O    no hydrogen  3.013  N/A
CYS 43.A SG   ARG 6.A O     no hydrogen  3.717  N/A
LYS 47.A N    HIS 50.A ND1  no hydrogen  2.939  N/A
GLY 49.A N    ILE 31.A O    no hydrogen  2.809  N/A
HIS 50.A N    LYS 47.A O    no hydrogen  2.994  N/A
VAL 51.A N    THR 89.A O    no hydrogen  2.883  N/A
ILE 52.A N    PRO 29.A O    no hydrogen  2.842  N/A
LEU 53.A N    LEU 87.A O    no hydrogen  2.737  N/A
GLU 54.A N    LEU 87.A O    no hydrogen  3.352  N/A
VAL 55.A N    GLN 58.A O    no hydrogen  2.972  N/A
ASN 56.A N    ASP 85.A O    no hydrogen  2.723  N/A
GLN 58.A N    VAL 55.A O    no hydrogen  2.924  N/A
LEU 60.A N    LEU 53.A O    no hydrogen  3.081  N/A
ARG 61.A N    THR 59.A OG1  no hydrogen  3.060  N/A
LYS 63.A N    LEU 60.A O    no hydrogen  3.065  N/A
LYS 63.A NZ   THR 59.A O    no hydrogen  3.263  N/A
HIS 65.A ND1  GLY 20.A O    no hydrogen  2.733  N/A
ALA 68.A N    GLU 64.A O    no hydrogen  2.871  N/A
ALA 69.A N    HIS 65.A O    no hydrogen  2.935  N/A
ARG 70.A N    LYS 66.A O    no hydrogen  2.933  N/A
ARG 70.A NE   GLU 67.A OE1  no hydrogen  2.898  N/A
ARG 70.A NH2  GLU 67.A OE2  no hydrogen  2.732  N/A
ILE 71.A N    GLU 67.A O    no hydrogen  2.969  N/A
ILE 72.A N    ALA 68.A O    no hydrogen  3.047  N/A
ALA 73.A N    ALA 69.A O    no hydrogen  2.890  N/A
GLU 74.A N    ARG 70.A O    no hydrogen  2.881  N/A
ALA 75.A N    ILE 71.A O    no hydrogen  2.884  N/A
PHE 76.A N    ILE 72.A O    no hydrogen  2.987  N/A
LYS 77.A N    ALA 73.A O    no hydrogen  2.911  N/A
THR 78.A N    GLU 74.A O    no hydrogen  2.873  N/A
GLU 80.A N    THR 78.A OG1  no hydrogen  2.820  N/A
ILE 84.A N    VAL 7.A O     no hydrogen  2.840  N/A
ASP 85.A N    ASN 56.A OD1  no hydrogen  2.865  N/A
PHE 86.A N    VAL 5.A O     no hydrogen  2.862  N/A
LEU 87.A N    GLU 54.A O    no hydrogen  2.951  N/A
VAL 88.A N    THR 3.A O     no hydrogen  2.905  N/A
THR 89.A N    VAL 51.A O    no hydrogen  3.061  N/A
THR 89.A OG1  THR 1.A O     no hydrogen  2.744  N/A
PHE 91.A N    THR 89.A OG1  no hydrogen  3.074  N/A