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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     SER 17.A O    no hydrogen  2.719  N/A
ILE 8.A N     TYR 15.A O    no hydrogen  2.924  N/A
ASP 9.A N     TYR 42.A O    no hydrogen  2.799  N/A
VAL 10.A N    HIS 13.A O    no hydrogen  2.876  N/A
GLY 11.A N    ILE 44.A O    no hydrogen  2.917  N/A
GLY 12.A N    ASP 9.A OD1   no hydrogen  2.864  N/A
HIS 13.A N    VAL 10.A O    no hydrogen  2.965  N/A
TYR 15.A N    ILE 8.A O     no hydrogen  2.824  N/A
TYR 15.A OH   GLY 48.A O    no hydrogen  2.365  N/A
SER 17.A N    VAL 6.A O     no hydrogen  2.919  N/A
SER 18.A N    SER 17.A OG   no hydrogen  2.647  N/A
THR 21.A N    SER 18.A O    no hydrogen  3.149  N/A
THR 21.A OG1  SER 18.A O    no hydrogen  3.231  N/A
LEU 22.A N    SER 18.A O    no hydrogen  2.833  N/A
THR 23.A N    LEU 19.A O    no hydrogen  2.828  N/A
THR 23.A OG1  LEU 19.A O    no hydrogen  2.391  N/A
LYS 24.A N    THR 21.A O    no hydrogen  3.272  N/A
SER 28.A N    TYR 25.A O    no hydrogen  3.071  N/A
SER 28.A OG   TYR 25.A O    no hydrogen  3.018  N/A
ARG 29.A N    TYR 82.A O    no hydrogen  3.158  N/A
ARG 29.A NE   TYR 81.A O    no hydrogen  3.160  N/A
ARG 29.A NH2  TYR 81.A O    no hydrogen  3.286  N/A
SER 31.A N    SER 28.A OG   no hydrogen  3.112  N/A
SER 31.A OG   LEU 22.A O    no hydrogen  3.340  N/A
ARG 32.A N    SER 28.A O    no hydrogen  2.691  N/A
LEU 33.A N    ARG 29.A O    no hydrogen  2.732  N/A
PHE 34.A N    SER 31.A O    no hydrogen  3.225  N/A
ASN 35.A N    SER 31.A O    no hydrogen  3.310  N/A
ASP 36.A N    ARG 32.A O    no hydrogen  3.077  N/A
THR 37.A OG1  LEU 33.A O    no hydrogen  2.121  N/A
HIS 41.A ND1  TYR 42.A O    no hydrogen  3.129  N/A
TYR 42.A N    HIS 7.A O     no hydrogen  3.021  N/A
ILE 44.A N    ASP 9.A O     no hydrogen  2.904  N/A
ARG 46.A NE   GLU 78.A OE1  no hydrogen  3.460  N/A
ILE 50.A N    ASP 47.A OD1  no hydrogen  2.831  N/A
TYR 53.A N    ILE 50.A O    no hydrogen  3.062  N/A
LEU 55.A N    PHE 51.A O    no hydrogen  3.107  N/A
SER 56.A N    ARG 52.A O    no hydrogen  3.094  N/A
PHE 57.A N    TYR 53.A O    no hydrogen  3.234  N/A
LEU 58.A N    VAL 54.A O    no hydrogen  2.943  N/A
ARG 59.A N    LEU 55.A O    no hydrogen  2.997  N/A
THR 60.A N    SER 56.A O    no hydrogen  3.087  N/A
THR 60.A OG1  SER 56.A O    no hydrogen  2.231  N/A
THR 60.A OG1  LYS 62.A O    no hydrogen  3.064  N/A
SER 61.A N    PHE 57.A O    no hydrogen  2.765  N/A
LEU 75.A N    ASP 71.A O    no hydrogen  3.055  N/A
TYR 76.A N    PHE 72.A O    no hydrogen  2.888  N/A
TYR 76.A OH   GLU 92.A OE2  no hydrogen  2.868  N/A
GLU 77.A N    SER 73.A O    no hydrogen  3.447  N/A
GLU 78.A N    LEU 74.A O    no hydrogen  3.175  N/A
ALA 79.A N    LEU 75.A O    no hydrogen  2.921  N/A
ARG 80.A N    TYR 76.A O    no hydrogen  2.933  N/A
TYR 81.A N    GLU 77.A O    no hydrogen  2.886  N/A
TYR 82.A N    GLU 78.A O    no hydrogen  2.819  N/A
GLN 83.A N    ARG 80.A O    no hydrogen  2.940  N/A
LEU 84.A N    ALA 79.A O    no hydrogen  3.100  N/A
VAL 88.A N    LEU 84.A O    no hydrogen  2.894  N/A
ARG 89.A N    GLN 85.A O    no hydrogen  2.897  N/A
GLU 90.A N    PRO 86.A O    no hydrogen  2.806  N/A
LEU 91.A N    MET 87.A O    no hydrogen  2.574  N/A
GLU 92.A N    VAL 88.A O    no hydrogen  2.829  N/A
ARG 93.A N    ARG 89.A O    no hydrogen  2.709  N/A
TRP 94.A N    LEU 91.A O    no hydrogen  3.020  N/A