Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vql_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     ALA 27.A O    no hydrogen  2.915  N/A
LYS 6.A NZ    GLU 61.A OE1  no hydrogen  3.021  N/A
HIS 7.A N     ALA 27.A O    no hydrogen  3.236  N/A
HIS 7.A ND1   PRO 8.A O     no hydrogen  2.797  N/A
HIS 9.A N     GLN 25.A O    no hydrogen  2.808  N/A
GLU 12.A N    GLU 12.A OE1  no hydrogen  2.639  N/A
ALA 14.A N    THR 11.A OG1  no hydrogen  3.383  N/A
MET 15.A N    THR 11.A O    no hydrogen  2.999  N/A
ASN 16.A N    GLU 12.A O    no hydrogen  3.203  N/A
ASP 17.A N    LYS 13.A O    no hydrogen  3.218  N/A
MET 18.A N    ALA 14.A O    no hydrogen  2.958  N/A
MET 18.A N    MET 15.A O    no hydrogen  2.774  N/A
ASP 19.A N    MET 15.A O    no hydrogen  2.705  N/A
PHE 20.A N    ASN 16.A O    no hydrogen  2.787  N/A
GLN 21.A N    ASP 17.A O    no hydrogen  3.300  N/A
ASN 22.A ND2  LEU 68.A O    no hydrogen  3.263  N/A
ASN 22.A ND2  SER 69.A O    no hydrogen  3.011  N/A
ASN 22.A ND2  ASP 72.A O    no hydrogen  3.301  N/A
LYS 23.A N    ASP 17.A O    no hydrogen  2.794  N/A
LYS 23.A NZ   GLN 21.A OE1  no hydrogen  2.807  N/A
LEU 24.A N    VAL 66.A O    no hydrogen  2.657  N/A
GLN 25.A NE2  ASP 17.A OD2  no hydrogen  3.144  N/A
PHE 26.A N    ALA 64.A O    no hydrogen  2.839  N/A
ALA 27.A N    HIS 7.A O     no hydrogen  2.726  N/A
VAL 28.A N    LYS 62.A O    no hydrogen  2.787  N/A
ASP 29.A N    VAL 4.A O     no hydrogen  2.931  N/A
ARG 31.A N    ASP 29.A OD1  no hydrogen  2.941  N/A
ARG 31.A NH1  ASP 29.A OD2  no hydrogen  2.579  N/A
ALA 32.A N    ASP 29.A O    no hydrogen  2.808  N/A
SER 33.A N    GLU 36.A OE1  no hydrogen  2.803  N/A
GLU 36.A N    SER 33.A OG   no hydrogen  3.240  N/A
VAL 37.A N    SER 33.A O    no hydrogen  2.901  N/A
ALA 38.A N    LYS 34.A O    no hydrogen  2.964  N/A
ASP 39.A N    GLY 35.A O    no hydrogen  2.949  N/A
ALA 40.A N    GLU 36.A O    no hydrogen  3.177  N/A
VAL 41.A N    VAL 37.A O    no hydrogen  3.070  N/A
GLU 42.A N    ALA 38.A O    no hydrogen  3.007  N/A
GLU 43.A N    ASP 39.A O    no hydrogen  3.001  N/A
GLN 44.A N    ALA 40.A O    no hydrogen  2.966  N/A
TYR 45.A N    VAL 41.A O    no hydrogen  3.144  N/A
THR 48.A N    ASP 72.A OD2  no hydrogen  2.852  N/A
VAL 49.A N    GLU 42.A OE2  no hydrogen  2.931  N/A
GLU 50.A N    ARG 67.A O    no hydrogen  2.857  N/A
GLN 51.A N    ARG 67.A O    no hydrogen  3.495  N/A
ASN 53.A N    VAL 65.A O    no hydrogen  3.129  N/A
GLN 55.A N    LYS 63.A O    no hydrogen  2.965  N/A
THR 57.A N    GLU 61.A O    no hydrogen  2.700  N/A
GLY 60.A N    THR 57.A O    no hydrogen  3.166  N/A
LYS 62.A NZ   ASP 30.A O    no hydrogen  3.313  N/A
LYS 62.A NZ   ALA 32.A O    no hydrogen  2.851  N/A
LYS 63.A N    GLN 55.A O    no hydrogen  2.745  N/A
ALA 64.A N    PHE 26.A O    no hydrogen  2.806  N/A
VAL 65.A N    ASN 53.A O    no hydrogen  2.901  N/A
VAL 66.A N    LEU 24.A O    no hydrogen  2.653  N/A
ARG 67.A N    GLN 51.A O    no hydrogen  2.968  N/A
ARG 67.A NH1  GLN 51.A OE1  no hydrogen  3.161  N/A
LEU 68.A N    ASN 22.A O    no hydrogen  3.000  N/A
SER 69.A N    THR 48.A O    no hydrogen  2.927  N/A
SER 69.A OG   ASP 72.A OD2  no hydrogen  2.862  N/A
ASP 72.A N    SER 69.A O    no hydrogen  2.962  N/A
ALA 74.A N    ASN 22.A OD1  no hydrogen  2.936  N/A
GLN 75.A NE2  ASP 19.A OD1  no hydrogen  3.000  N/A
GLU 76.A N    ASP 73.A OD1  no hydrogen  2.711  N/A
VAL 77.A N    ASP 73.A O    no hydrogen  2.992  N/A
ALA 78.A N    ALA 74.A O    no hydrogen  3.000  N/A
SER 79.A N    GLN 75.A O    no hydrogen  3.233  N/A
SER 79.A OG   GLN 75.A O    no hydrogen  3.010  N/A
SER 79.A OG   GLU 76.A O    no hydrogen  2.464  N/A
ARG 80.A N    VAL 77.A O    no hydrogen  2.742  N/A
ILE 81.A N    ALA 78.A O    no hydrogen  3.332  N/A