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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A N      VAL 19.A O     no hydrogen  2.561  N/A
THR 7.A OG1    VAL 5.A O      no hydrogen  3.123  N/A
THR 7.A OG1    VAL 19.A O     no hydrogen  3.415  N/A
GLN 11.A N     THR 10.A OG1   no hydrogen  2.563  N/A
PHE 18.A N     LEU 191.A O    no hydrogen  2.744  N/A
LEU 23.A N     GLU 21.A O     no hydrogen  2.552  N/A
LEU 23.A N     ASP 187.A O    no hydrogen  3.295  N/A
ARG 25.A NH1   GLN 182.A O    no hydrogen  3.066  N/A
ARG 25.A NH1   ARG 183.A O    no hydrogen  2.628  N/A
ARG 25.A NH2   GLN 182.A O    no hydrogen  2.572  N/A
GLY 26.A N     ASP 187.A OD1  no hydrogen  2.349  N/A
GLY 26.A N     ASP 187.A OD2  no hydrogen  3.087  N/A
LEU 31.A N     PHE 27.A O     no hydrogen  3.361  N/A
ASN 33.A N     VAL 29.A O     no hydrogen  2.909  N/A
ARG 37.A N     ASN 33.A O     no hydrogen  2.593  N/A
ILE 38.A N     PRO 34.A O     no hydrogen  2.482  N/A
LEU 39.A N     LEU 35.A O     no hydrogen  2.471  N/A
LEU 40.A N     ARG 37.A O     no hydrogen  2.825  N/A
SER 41.A N     ILE 38.A O     no hydrogen  2.786  N/A
SER 41.A OG    ARG 37.A O     no hydrogen  3.369  N/A
GLY 45.A N     GLY 141.A O    no hydrogen  2.951  N/A
THR 46.A OG1   VAL 82.A O     no hydrogen  2.913  N/A
THR 49.A OG1   ALA 47.A O     no hydrogen  3.568  N/A
SER 50.A OG    GLY 151.A O    no hydrogen  3.295  N/A
SER 50.A OG    ALA 158.A O    no hydrogen  2.941  N/A
VAL 51.A N     ALA 158.A O    no hydrogen  3.239  N/A
TYR 52.A N     GLU 135.A O    no hydrogen  2.912  N/A
GLU 54.A N     TYR 133.A O    no hydrogen  2.956  N/A
VAL 56.A N     ILE 53.A O     no hydrogen  3.270  N/A
SER 61.A OG    HIS 58.A O     no hydrogen  2.340  N/A
VAL 66.A N     ILE 63.A O     no hydrogen  3.181  N/A
LYS 67.A N     THR 125.A O    no hydrogen  3.102  N/A
VAL 71.A N     ASP 69.A OD1   no hydrogen  3.442  N/A
ILE 74.A N     VAL 70.A O     no hydrogen  3.220  N/A
LEU 75.A N     VAL 71.A O     no hydrogen  2.589  N/A
ASN 76.A N     GLU 72.A O     no hydrogen  2.474  N/A
ASN 76.A ND2   HIS 122.A O    no hydrogen  3.226  N/A
LEU 77.A N     ILE 73.A O     no hydrogen  2.631  N/A
LYS 78.A NZ    ASP 162.A OD2  no hydrogen  3.536  N/A
GLU 79.A N     ASN 76.A O     no hydrogen  2.625  N/A
VAL 81.A N     ASN 118.A OD1  no hydrogen  2.833  N/A
ARG 83.A N     GLU 115.A O    no hydrogen  3.211  N/A
ARG 83.A NH2   GLU 115.A OE1  no hydrogen  2.983  N/A
LYS 101.A N    LEU 126.A O    no hydrogen  3.392  N/A
LYS 101.A NZ   ARG 96.A O     no hydrogen  3.464  N/A
ALA 105.A N    LEU 121.A O    no hydrogen  3.410  N/A
ASP 107.A N    ARG 104.A O    no hydrogen  2.996  N/A
PHE 108.A N    ALA 105.A O    no hydrogen  3.137  N/A
THR 109.A OG1  PRO 110.A O    no hydrogen  3.216  N/A
SER 111.A OG   THR 109.A O    no hydrogen  3.158  N/A
VAL 114.A N    ALA 112.A O    no hydrogen  2.771  N/A
GLU 115.A N    ARG 83.A O     no hydrogen  3.435  N/A
ALA 124.A N    VAL 103.A O    no hydrogen  3.162  N/A
THR 125.A N    GLU 68.A OE2   no hydrogen  3.230  N/A
THR 125.A OG1  HIS 122.A NE2  no hydrogen  2.656  N/A
GLU 127.A N    GLY 65.A O     no hydrogen  2.722  N/A
TYR 133.A OH   GLU 135.A OE2  no hydrogen  2.935  N/A
MET 134.A N    LEU 95.A O     no hydrogen  2.733  N/A
GLU 135.A N    TYR 52.A O     no hydrogen  2.878  N/A
ARG 137.A N    SER 50.A O     no hydrogen  2.632  N/A
ASP 139.A N    THR 49.A OG1   no hydrogen  3.368  N/A
ARG 140.A NH1  ASP 86.A O     no hydrogen  3.232  N/A
ARG 140.A NH2  ASP 86.A O     no hydrogen  3.499  N/A
GLY 141.A N    GLY 45.A O     no hydrogen  3.211  N/A
VAL 145.A N    ALA 163.A O    no hydrogen  3.141  N/A
ARG 149.A N    PRO 146.A O    no hydrogen  3.382  N/A
HIS 150.A N    GLU 148.A O    no hydrogen  2.504  N/A
ARG 155.A N    LYS 153.A O    no hydrogen  2.493  N/A
VAL 161.A N    THR 49.A O     no hydrogen  2.929  N/A
ALA 163.A N    VAL 145.A O    no hydrogen  2.782  N/A
PHE 165.A N    GLY 143.A O    no hydrogen  3.128  N/A
SER 166.A OG   VAL 168.A O    no hydrogen  3.407  N/A
ARG 169.A N    THR 195.A O    no hydrogen  2.752  N/A
ASP 187.A N    LEU 23.A O     no hydrogen  3.063  N/A
LYS 188.A N    VAL 175.A O    no hydrogen  3.346  N/A
THR 190.A OG1  THR 190.A O    no hydrogen  2.353  N/A
ARG 192.A N    ALA 172.A O    no hydrogen  3.426  N/A
TRP 194.A N    ARG 170.A O    no hydrogen  2.866  N/A
GLY 197.A N    PRO 167.A O    no hydrogen  2.757  N/A
THR 200.A N    GLU 203.A OE2  no hydrogen  3.448  N/A
ALA 204.A N    THR 200.A O    no hydrogen  3.041  N/A
LEU 205.A N    PRO 201.A O    no hydrogen  2.609  N/A
ASN 206.A N    LEU 202.A O    no hydrogen  2.549  N/A
GLN 207.A N    GLU 203.A O    no hydrogen  2.572  N/A
ALA 208.A N    ALA 204.A O    no hydrogen  2.642  N/A
VAL 209.A N    LEU 205.A O    no hydrogen  3.073  N/A
ALA 210.A N    ASN 206.A O    no hydrogen  3.360  N/A
LEU 212.A N    ALA 208.A O    no hydrogen  3.332  N/A
LYS 213.A N    VAL 209.A O    no hydrogen  2.822  N/A
GLU 214.A N    ALA 210.A O    no hydrogen  2.793  N/A
HIS 215.A N    ILE 211.A O    no hydrogen  2.881  N/A
LEU 216.A N    LEU 212.A O    no hydrogen  2.869  N/A
ASN 217.A N    LYS 213.A O    no hydrogen  2.625  N/A
ASN 217.A ND2  LYS 213.A O    no hydrogen  2.893  N/A
TYR 218.A N    GLU 214.A O    no hydrogen  3.076  N/A
PHE 219.A N    LEU 216.A O    no hydrogen  3.188  N/A