Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ps8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N     LYS 43.A O    no hydrogen  3.016  N/A
ALA 5.A N     ALA 41.A O    no hydrogen  2.916  N/A
GLU 8.A N     SER 6.A OG    no hydrogen  2.868  N/A
GLU 9.A N     SER 6.A O     no hydrogen  3.132  N/A
ARG 13.A N    GLU 9.A O     no hydrogen  3.007  N/A
ARG 14.A N    GLU 10.A O    no hydrogen  2.937  N/A
ALA 15.A N    GLY 11.A O    no hydrogen  3.005  N/A
LEU 16.A N    VAL 12.A O    no hydrogen  2.953  N/A
ASP 17.A N    ARG 13.A O    no hydrogen  3.046  N/A
PHE 18.A N    ARG 14.A O    no hydrogen  3.111  N/A
ALA 19.A N    ALA 15.A O    no hydrogen  2.823  N/A
VAL 20.A N    LEU 16.A O    no hydrogen  3.018  N/A
GLY 21.A N    ASP 17.A O    no hydrogen  2.813  N/A
GLU 22.A N    PHE 18.A O    no hydrogen  2.924  N/A
TYR 23.A N    ALA 19.A O    no hydrogen  2.820  N/A
ASN 24.A N    VAL 20.A O    no hydrogen  3.007  N/A
ASN 24.A ND2  VAL 20.A O    no hydrogen  3.227  N/A
ASN 24.A ND2  SER 33.A O    no hydrogen  2.806  N/A
LYS 25.A N    GLY 21.A O    no hydrogen  3.056  N/A
ALA 26.A N    GLU 22.A O    no hydrogen  2.965  N/A
SER 27.A N    ASN 24.A O    no hydrogen  3.412  N/A
SER 27.A OG   ASN 24.A O    no hydrogen  3.475  N/A
ASP 29.A N    SER 27.A OG   no hydrogen  3.346  N/A
TYR 31.A N    ASP 29.A OD1  no hydrogen  3.058  N/A
SER 33.A N    ASN 24.A OD1  no hydrogen  3.004  N/A
ARG 40.A NE   ASP 4.A OD1   no hydrogen  2.837  N/A
ARG 40.A NH2  ASP 4.A OD1   no hydrogen  3.246  N/A
ARG 40.A NH2  ASP 4.A OD2   no hydrogen  3.268  N/A
LYS 43.A N    MET 3.A O     no hydrogen  2.902  N/A
LYS 43.A NZ   GLU 9.A OE2   no hydrogen  3.197  N/A
VAL 49.A N    ALA 92.A O    no hydrogen  2.851  N/A
TYR 51.A N    ILE 90.A O    no hydrogen  2.748  N/A
LEU 53.A N    PHE 88.A O    no hydrogen  2.978  N/A
VAL 55.A N    CYS 86.A O    no hydrogen  2.917  N/A
VAL 57.A N    ALA 84.A O    no hydrogen  2.734  N/A
ARG 59.A N    ARG 82.A O    no hydrogen  2.886  N/A
ARG 59.A NH1  LEU 80.A O    no hydrogen  2.822  N/A
THR 61.A N    PRO 73.A O    no hydrogen  2.959  N/A
THR 61.A OG1  PRO 73.A O    no hydrogen  3.092  N/A
THR 63.A N    GLN 66.A OE1  no hydrogen  2.850  N/A
THR 63.A OG1  THR 65.A OG1  no hydrogen  3.061  N/A
THR 63.A OG1  GLN 66.A OE1  no hydrogen  3.349  N/A
THR 65.A OG1  THR 63.A OG1  no hydrogen  3.061  N/A
CYS 72.A SG   THR 60.A OG1  no hydrogen  3.646  N/A
HIS 75.A N    ARG 59.A O    no hydrogen  3.001  N/A
LEU 80.A N    GLN 77.A O    no hydrogen  2.913  N/A
LYS 81.A N    GLN 77.A O    no hydrogen  3.223  N/A
ALA 84.A N    VAL 57.A O    no hydrogen  2.851  N/A
PHE 85.A N    GLN 107.A O   no hydrogen  2.945  N/A
CYS 86.A N    VAL 55.A O    no hydrogen  2.805  N/A
SER 87.A N    THR 105.A O   no hydrogen  2.767  N/A
SER 87.A OG   ASP 54.A OD1  no hydrogen  3.015  N/A
PHE 88.A N    LEU 53.A O    no hydrogen  2.847  N/A
GLN 89.A N    LYS 103.A O   no hydrogen  2.877  N/A
ILE 90.A N    TYR 51.A O    no hydrogen  2.911  N/A
TYR 91.A N    THR 100.A O   no hydrogen  2.760  N/A
ALA 92.A N    VAL 49.A O    no hydrogen  2.709  N/A
VAL 93.A N    THR 98.A O    no hydrogen  3.216  N/A
GLN 96.A N    VAL 93.A O    no hydrogen  3.104  N/A
GLY 97.A N    VAL 93.A O    no hydrogen  3.074  N/A
GLY 97.A N    PRO 94.A O    no hydrogen  3.294  N/A
THR 98.A OG1  GLN 96.A OE1  no hydrogen  3.501  N/A
THR 100.A N   TYR 91.A O    no hydrogen  2.824  N/A
SER 102.A N   GLN 89.A O    no hydrogen  2.885  N/A
LYS 103.A N   GLN 89.A O    no hydrogen  3.388  N/A
THR 105.A N   SER 87.A O    no hydrogen  3.204  N/A
GLN 107.A N   PHE 85.A O    no hydrogen  2.875  N/A
ALA 109.A N   LYS 83.A O    no hydrogen  2.932  N/A