Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ip8_qa.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1   HIS 55.A NE2   no hydrogen  3.122  N/A
LYS 9.A N     THR 5.A O      no hydrogen  2.984  N/A
LYS 9.A NZ    ARG 4.A O      no hydrogen  2.372  N/A
LYS 10.A N    LYS 6.A O      no hydrogen  2.526  N/A
LYS 10.A NZ   GLN 14.A OE1   no hydrogen  3.315  N/A
THR 11.A N    THR 7.A O      no hydrogen  2.912  N/A
THR 11.A OG1  THR 7.A O      no hydrogen  2.900  N/A
SER 12.A N    VAL 8.A O      no hydrogen  3.058  N/A
SER 12.A OG   VAL 8.A O      no hydrogen  2.807  N/A
SER 12.A OG   VAL 49.A O     no hydrogen  2.944  N/A
ARG 13.A N    LYS 9.A O      no hydrogen  3.209  N/A
GLN 14.A N    LYS 10.A O     no hydrogen  2.993  N/A
VAL 15.A N    THR 11.A O     no hydrogen  2.643  N/A
ILE 16.A N    SER 12.A O     no hydrogen  3.272  N/A
GLU 17.A N    ARG 13.A O     no hydrogen  3.151  N/A
LYS 18.A N    GLN 14.A O     no hydrogen  3.391  N/A
TYR 19.A N    VAL 15.A O     no hydrogen  3.279  N/A
MET 23.A N    TYR 20.A O     no hydrogen  3.147  N/A
THR 24.A N    ASN 30.A OD1   no hydrogen  3.269  N/A
LEU 25.A N    THR 24.A OG1   no hydrogen  2.545  N/A
HIS 28.A N    ASP 26.A OD1   no hydrogen  2.510  N/A
THR 29.A OG1  ASP 26.A OD2   no hydrogen  2.823  N/A
ASN 30.A N    ASP 26.A O     no hydrogen  2.857  N/A
ASN 30.A ND2  THR 24.A O     no hydrogen  3.083  N/A
LYS 31.A N    PHE 27.A O     no hydrogen  2.624  N/A
LYS 32.A N    HIS 28.A O     no hydrogen  2.806  N/A
VAL 33.A N    THR 29.A O     no hydrogen  2.576  N/A
LEU 34.A N    ASN 30.A O     no hydrogen  2.851  N/A
GLU 35.A N    LYS 32.A O     no hydrogen  2.917  N/A
GLU 36.A N    VAL 33.A O     no hydrogen  3.099  N/A
SER 38.A OG   LEU 34.A O     no hydrogen  2.735  N/A
ARG 46.A N    SER 42.A O     no hydrogen  3.154  N/A
ARG 46.A NE   ASN 47.A OD1   no hydrogen  3.286  N/A
ARG 46.A NH2  ASN 47.A OD1   no hydrogen  3.349  N/A
ASN 47.A N    LYS 43.A O     no hydrogen  3.028  N/A
LYS 48.A N    ARG 44.A O     no hydrogen  3.108  N/A
VAL 49.A N    LEU 45.A O     no hydrogen  2.911  N/A
ALA 50.A N    ARG 46.A O     no hydrogen  2.732  N/A
GLY 51.A N    ASN 47.A O     no hydrogen  2.548  N/A
PHE 52.A N    LYS 48.A O     no hydrogen  2.982  N/A
THR 53.A N    ALA 50.A O     no hydrogen  3.382  N/A
THR 53.A OG1  ALA 50.A O     no hydrogen  3.041  N/A
THR 54.A N    ALA 50.A O     no hydrogen  3.205  N/A
THR 54.A OG1  LEU 25.A O     no hydrogen  3.262  N/A
MET 57.A N    THR 54.A O     no hydrogen  3.160  N/A
ARG 58.A N    THR 54.A O     no hydrogen  3.377  N/A
ARG 59.A N    HIS 55.A O     no hydrogen  3.038  N/A
ILE 60.A N    LEU 56.A O     no hydrogen  2.863  N/A
GLN 61.A N    MET 57.A O     no hydrogen  2.783  N/A
ARG 62.A N    ARG 58.A O     no hydrogen  2.421  N/A
GLY 63.A N    ARG 59.A O     no hydrogen  2.968  N/A
GLN 73.A NE2  ILE 60.A O     no hydrogen  3.652  N/A
GLU 74.A N    LEU 70.A O     no hydrogen  2.511  N/A
GLU 75.A N    LYS 71.A O     no hydrogen  2.807  N/A
ARG 77.A N    GLN 73.A O     no hydrogen  3.081  N/A
GLU 78.A N    GLU 74.A O     no hydrogen  3.443  N/A
ARG 79.A N    GLU 75.A O     no hydrogen  2.600  N/A
ARG 80.A N    GLU 76.A O     no hydrogen  3.014  N/A
MET 81.A N    ARG 77.A O     no hydrogen  2.896  N/A
ASP 82.A N    GLU 78.A O     no hydrogen  2.877  N/A
PHE 83.A N    MET 81.A O     no hydrogen  2.631  N/A
ILE 95.A N    GLY 115.A O    no hydrogen  2.737  N/A
VAL 97.A N    GLU 117.A O    no hydrogen  3.393  N/A
GLU 100.A N   GLU 100.A OE1  no hydrogen  2.388  N/A
MET 102.A N   ASP 98.A O     no hydrogen  2.910  N/A
ASP 103.A N   LYS 99.A O     no hydrogen  2.584  N/A
MET 104.A N   GLU 100.A O    no hydrogen  3.321  N/A
LEU 105.A N   THR 101.A O    no hydrogen  2.996  N/A
ALA 106.A N   MET 102.A O    no hydrogen  2.715  N/A
PHE 107.A N   ASP 103.A O    no hydrogen  2.929  N/A
LEU 108.A N   MET 104.A O    no hydrogen  2.900  N/A
GLY 109.A N   ALA 106.A O    no hydrogen  2.580  N/A
MET 110.A N   LEU 105.A O    no hydrogen  2.519  N/A