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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     LEU 1.A O     no hydrogen    3.365  N/A
GLY 6.A N     PHE 2.A O     no hydrogen    3.318  N/A
GLU 7.A N     GLU 3.A O     no hydrogen    3.030  N/A
ALA 17.A N    GLY 14.A O    no hydrogen    2.901  N/A
GLY 19.A N    ALA 15.A O    no hydrogen    2.673  N/A
GLY 19.A N    LYS 16.A O    no hydrogen    3.050  N/A
ALA 20.A N    LYS 16.A O    no hydrogen    2.788  N/A
LEU 21.A N    ALA 17.A O    no hydrogen    2.880  N/A
ALA 22.A N    GLY 19.A O    no hydrogen    3.085  N/A
ALA 23.A N    GLY 19.A O    no hydrogen    3.167  N/A
ARG 25.A N    LEU 21.A O    no hydrogen    2.866  N/A
ARG 25.A NE   PHE 2.A O     no hydrogen    3.155  N/A
ARG 25.A NH1  GLU 29.A OE2  no hydrogen    2.780  N/A
ARG 25.A NH2  PHE 2.A O     no hydrogen    2.842  N/A
SER 26.A N    ALA 22.A O    no hydrogen    2.866  N/A
SER 26.A OG   ALA 22.A O    no hydrogen    2.911  N/A
SER 26.A OG   ALA 23.A O    no hydrogen    2.728  N/A
GLN 27.A N    ALA 23.A O    no hydrogen    2.840  N/A
GLN 27.A NE2  LYS 50.A O    GLN 27.A HE21  3.440  2.904
LEU 28.A N    PHE 24.A O    no hydrogen    3.046  N/A
GLU 29.A N    ARG 25.A O    no hydrogen    2.821  N/A
GLN 30.A N    SER 26.A O    no hydrogen    2.910  N/A
TRP 31.A N    GLN 27.A O    no hydrogen    2.915  N/A
THR 32.A N    LEU 28.A O    no hydrogen    2.968  N/A
THR 32.A OG1  LEU 28.A O    no hydrogen    2.809  N/A
GLN 33.A N    GLU 29.A O    no hydrogen    3.151  N/A
GLN 33.A N    GLN 30.A O    no hydrogen    2.888  N/A
LEU 34.A N    GLN 30.A O    no hydrogen    2.924  N/A
GLN 35.A N    TRP 31.A O    no hydrogen    3.196  N/A
GLU 36.A N    GLN 33.A O    no hydrogen    3.174  N/A
TYR 37.A N    LEU 34.A O    no hydrogen    3.161  N/A
SER 39.A N    GLU 42.A OE1  no hydrogen    3.051  N/A
SER 39.A OG   GLU 42.A OE1  no hydrogen    2.961  N/A
SER 39.A OG   GLU 83.A OE2  no hydrogen    3.569  N/A
THR 41.A N    GLU 83.A OE1  no hydrogen    3.196  N/A
THR 41.A OG1  THR 79.A OG1  no hydrogen    2.755  N/A
THR 41.A OG1  GLU 83.A OE1  no hydrogen    2.871  N/A
GLU 42.A N    SER 39.A OG   no hydrogen    3.242  N/A
LEU 43.A N    SER 39.A O    no hydrogen    2.757  N/A
VAL 44.A N    VAL 40.A O    no hydrogen    2.879  N/A
GLU 45.A N    THR 41.A O    no hydrogen    2.931  N/A
GLU 46.A N    GLU 42.A O    no hydrogen    2.860  N/A
VAL 47.A N    LEU 43.A O    no hydrogen    2.898  N/A
LEU 48.A N    VAL 44.A O    no hydrogen    3.008  N/A
ASP 49.A N    GLU 45.A O    no hydrogen    3.014  N/A
ASP 49.A N    GLU 46.A O    no hydrogen    3.078  N/A
LYS 50.A N    GLU 46.A O    no hydrogen    2.841  N/A
LYS 50.A NZ   GLU 46.A OE2  no hydrogen    3.429  N/A
LYS 50.A NZ   ASP 49.A OD1  no hydrogen    2.512  N/A
SER 51.A N    VAL 47.A O    no hydrogen    2.808  N/A
SER 51.A OG   VAL 47.A O    no hydrogen    2.742  N/A
GLY 52.A N    ASP 49.A O    no hydrogen    3.047  N/A
TYR 53.A N    SER 51.A OG   no hydrogen    3.148  N/A
ARG 54.A N    LEU 48.A O    no hydrogen    3.028  N/A
ARG 54.A NH1  GLU 45.A OE1  no hydrogen    2.741  N/A
ARG 54.A NH2  GLU 45.A OE1  no hydrogen    3.412  N/A
ARG 54.A NH2  ASP 73.A OD1  no hydrogen    3.492  N/A
MET 56.A N    GLY 52.A O    no hydrogen    3.041  N/A
LEU 57.A N    TYR 53.A O    no hydrogen    3.352  N/A
LYS 58.A N    ARG 54.A O    no hydrogen    2.993  N/A
ALA 59.A N    GLU 55.A O    no hydrogen    2.819  N/A
GLU 60.A N    MET 56.A O    no hydrogen    3.207  N/A
GLU 60.A N    LEU 57.A O    no hydrogen    3.259  N/A
THR 62.A OG1  GLU 60.A OE1  no hydrogen    3.047  N/A
ALA 65.A N    THR 62.A OG1  no hydrogen    2.966  N/A
GLN 66.A N    THR 62.A O    no hydrogen    3.084  N/A
GLN 66.A NE2  GLU 70.A OE2  GLN 66.A HE22  2.831  2.071
SER 67.A N    ILE 63.A O    no hydrogen    3.024  N/A
ARG 68.A N    GLU 64.A O    no hydrogen    3.036  N/A
ARG 68.A NH2  GLU 64.A OE2  no hydrogen    2.625  N/A
LEU 69.A N    ALA 65.A O    no hydrogen    3.000  N/A
GLU 70.A N    GLN 66.A O    no hydrogen    3.041  N/A
ASN 71.A N    SER 67.A O    no hydrogen    3.078  N/A
LEU 72.A N    ARG 68.A O    no hydrogen    3.268  N/A
LEU 72.A N    LEU 69.A O    no hydrogen    2.833  N/A
ASP 73.A N    LEU 69.A O    no hydrogen    3.035  N/A
GLU 74.A N    GLU 70.A O    no hydrogen    3.142  N/A
PHE 75.A N    ASN 71.A O    no hydrogen    2.937  N/A
LEU 76.A N    LEU 72.A O    no hydrogen    3.199  N/A
SER 77.A N    GLU 74.A O    no hydrogen    3.232  N/A
VAL 78.A N    GLU 74.A O    no hydrogen    3.328  N/A
THR 79.A N    PHE 75.A O    no hydrogen    3.126  N/A
THR 79.A OG1  THR 41.A OG1  no hydrogen    2.755  N/A
THR 79.A OG1  LEU 76.A O    no hydrogen    2.877  N/A
LYS 80.A N    LEU 76.A O    no hydrogen    3.092  N/A
HIS 81.A N    SER 77.A O    no hydrogen    2.945  N/A
PHE 82.A N    VAL 78.A O    no hydrogen    3.102  N/A
GLU 83.A N    THR 79.A O    no hydrogen    3.046  N/A
ASN 84.A N    LYS 80.A O    no hydrogen    3.219  N/A
ASN 84.A N    HIS 81.A O    no hydrogen    3.273  N/A
VAL 85.A N    HIS 81.A O    no hydrogen    3.109  N/A
VAL 85.A N    PHE 82.A O    no hydrogen    2.969  N/A
SER 86.A N    PHE 82.A O    no hydrogen    3.009  N/A
LYS 89.A NZ   GLU 83.A O    no hydrogen    2.787  N/A
SER 90.A N    ASP 88.A OD1  no hydrogen    3.113  N/A
SER 90.A OG   ASP 88.A OD1  no hydrogen    3.184  N/A
ALA 93.A N    SER 90.A OG   no hydrogen    2.962  N/A
PHE 94.A N    SER 90.A O    no hydrogen    2.856  N/A
LEU 95.A N    LEU 91.A O    no hydrogen    3.081  N/A
THR 96.A N    ILE 92.A O    no hydrogen    2.945  N/A
THR 96.A OG1  ILE 92.A O    no hydrogen    2.841  N/A
ASP 97.A N    ALA 93.A O    no hydrogen    2.851  N/A
LEU 98.A N    PHE 94.A O    no hydrogen    2.940  N/A
ALA 99.A N    THR 96.A O    no hydrogen    2.897  N/A
ILE 101.A N   ASP 97.A O    no hydrogen    3.462  N/A
SER 102.A OG  LEU 98.A O    no hydrogen    3.102  N/A