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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      SER 57.A OG    no hydrogen  2.778  N/A
THR 3.A N      VAL 55.A O     no hydrogen  3.162  N/A
THR 3.A OG1    VAL 55.A O     no hydrogen  3.408  N/A
ARG 5.A N      VAL 53.A O     no hydrogen  3.154  N/A
ARG 5.A NE     ASP 11.A OD2   no hydrogen  3.217  N/A
ARG 5.A NH2    ASP 11.A OD1   no hydrogen  2.747  N/A
ARG 5.A NH2    ASP 11.A OD2   no hydrogen  2.962  N/A
VAL 7.A N      ALA 51.A O     no hydrogen  3.031  N/A
THR 8.A N      ASP 11.A OD2   no hydrogen  3.074  N/A
THR 8.A OG1    ASP 11.A OD2   no hydrogen  2.999  N/A
ASP 11.A N     THR 8.A O      no hydrogen  2.891  N/A
TRP 15.A N     ASP 11.A O     no hydrogen  2.895  N/A
TRP 15.A NE1   ASN 67.A OD1   no hydrogen  3.149  N/A
GLN 16.A N     LYS 12.A O     no hydrogen  2.868  N/A
GLN 16.A NE2   ASP 35.A OD2   no hydrogen  3.147  N/A
ARG 17.A N     GLU 13.A O     no hydrogen  3.176  N/A
ARG 17.A N     GLY 14.A O     no hydrogen  3.226  N/A
ARG 17.A NH2   ILE 62.A O     no hydrogen  2.608  N/A
TRP 19.A N     TRP 15.A O     no hydrogen  2.916  N/A
LYS 20.A N     GLN 16.A O     no hydrogen  3.233  N/A
SER 21.A N     ARG 17.A O     no hydrogen  3.280  N/A
SER 21.A OG    ARG 17.A O     no hydrogen  2.813  N/A
TYR 22.A N     LEU 18.A O     no hydrogen  2.632  N/A
TYR 22.A OH    ASP 85.A OD2   no hydrogen  2.779  N/A
GLN 23.A N     TRP 19.A O     no hydrogen  3.126  N/A
ASP 24.A N     LYS 20.A O     no hydrogen  2.955  N/A
PHE 25.A N     SER 21.A O     no hydrogen  3.003  N/A
TYR 26.A N     TYR 22.A O     no hydrogen  3.076  N/A
GLU 27.A N     ASP 24.A O     no hydrogen  2.760  N/A
VAL 28.A N     GLN 23.A O     no hydrogen  2.900  N/A
LEU 34.A N     PRO 31.A O     no hydrogen  3.166  N/A
ASN 38.A N     LEU 34.A O     no hydrogen  2.917  N/A
PHE 39.A N     ASP 35.A O     no hydrogen  2.958  N/A
GLY 40.A N     PHE 37.A O     no hydrogen  2.803  N/A
ARG 41.A N     PHE 37.A O     no hydrogen  3.166  N/A
PHE 42.A N     ASN 38.A O     no hydrogen  2.733  N/A
LEU 43.A N     PHE 39.A O     no hydrogen  3.166  N/A
LEU 43.A N     GLY 40.A O     no hydrogen  3.234  N/A
ASP 44.A N     GLY 40.A O     no hydrogen  2.950  N/A
ASN 46.A N     ASP 44.A OD2   no hydrogen  3.140  N/A
ASN 46.A ND2   ASP 44.A OD2   no hydrogen  3.284  N/A
LYS 48.A NZ    ASN 46.A O     no hydrogen  3.449  N/A
TRP 50.A N     PHE 68.A O     no hydrogen  2.914  N/A
ALA 52.A N     ILE 66.A O     no hydrogen  3.052  N/A
VAL 53.A N     ARG 5.A O      no hydrogen  2.912  N/A
ALA 54.A N     GLY 64.A O     no hydrogen  2.929  N/A
VAL 55.A N     THR 3.A O      no hydrogen  3.138  N/A
GLU 56.A N     LYS 61.A O     no hydrogen  2.856  N/A
SER 57.A OG    ASN 1.A OD1    no hydrogen  2.668  N/A
LYS 61.A NZ    ILE 62.A O     no hydrogen  3.376  N/A
ILE 63.A N     ALA 54.A O     no hydrogen  2.563  N/A
GLY 64.A N     ALA 54.A O     no hydrogen  3.346  N/A
MET 65.A N     TYR 87.A O     no hydrogen  2.868  N/A
ILE 66.A N     ALA 52.A O     no hydrogen  3.017  N/A
ASN 67.A N     ASP 85.A O     no hydrogen  2.923  N/A
ASN 67.A ND2   ASP 85.A OD1   no hydrogen  3.227  N/A
PHE 68.A N     TRP 50.A O     no hydrogen  2.981  N/A
PHE 69.A N     TYR 82.A O     no hydrogen  3.079  N/A
ASN 70.A N     LYS 48.A O     no hydrogen  3.213  N/A
HIS 71.A N     LYS 80.A O     no hydrogen  2.938  N/A
HIS 71.A ND1   MET 72.A O     no hydrogen  3.104  N/A
HIS 71.A NE2   TYR 118.A OH   no hydrogen  2.701  N/A
THR 73.A OG1   LYS 78.A O     no hydrogen  3.191  N/A
PHE 77.A N     ASP 76.A OD1   no hydrogen  2.598  N/A
LYS 80.A N     HIS 71.A O     no hydrogen  2.777  N/A
ILE 81.A N     SER 116.A O    no hydrogen  3.002  N/A
TYR 82.A N     PHE 69.A O     no hydrogen  2.788  N/A
ILE 83.A N     TYR 118.A O    no hydrogen  2.988  N/A
ASN 84.A N     ASN 67.A O     no hydrogen  2.834  N/A
ASP 85.A N     ASN 67.A O     no hydrogen  3.091  N/A
TYR 87.A N     MET 65.A O     no hydrogen  3.161  N/A
ASP 89.A N     ILE 63.A O     no hydrogen  3.059  N/A
ASN 91.A N     ASP 89.A OD2   no hydrogen  3.145  N/A
SER 92.A N     ASP 89.A O     no hydrogen  3.087  N/A
LYS 100.A N    GLY 96.A O     no hydrogen  3.312  N/A
LYS 100.A NZ   ASN 1.A O      no hydrogen  3.389  N/A
LYS 100.A NZ   ILE 2.A O      no hydrogen  2.798  N/A
ILE 102.A N    GLY 98.A O     no hydrogen  2.761  N/A
GLN 103.A N    GLY 99.A O     no hydrogen  3.241  N/A
GLN 103.A NE2  GLN 103.A O    no hydrogen  3.099  N/A
GLN 103.A NE2  ASP 107.A OD1  no hydrogen  3.139  N/A
GLN 103.A NE2  ASP 107.A OD2  no hydrogen  3.364  N/A
PHE 104.A N    LYS 100.A O    no hydrogen  3.024  N/A
VAL 105.A N    LEU 101.A O    no hydrogen  3.397  N/A
TYR 106.A N    ILE 102.A O    no hydrogen  3.081  N/A
TYR 106.A OH   VAL 135.A O    no hydrogen  3.148  N/A
ASP 107.A N    GLN 103.A O    no hydrogen  2.952  N/A
GLU 108.A N    PHE 104.A O    no hydrogen  2.819  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  2.766  N/A
ASP 110.A N    TYR 106.A O    no hydrogen  2.893  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  3.429  N/A
LYS 111.A NZ   GLU 108.A OE2  no hydrogen  2.822  N/A
LEU 112.A N    GLU 108.A O    no hydrogen  3.131  N/A
GLY 113.A N    ASP 110.A O    no hydrogen  3.236  N/A
THR 114.A N    ALA 109.A O    no hydrogen  3.115  N/A
TYR 118.A N    ILE 81.A O     no hydrogen  3.152  N/A
TYR 118.A OH   HIS 71.A NE2   no hydrogen  2.701  N/A
ASN 125.A N    ASP 122.A O    no hydrogen  2.880  N/A
GLN 129.A N    ASN 125.A O    no hydrogen  3.118  N/A
GLN 129.A NE2  GLU 123.A O    no hydrogen  2.838  N/A
LEU 130.A N    HIS 126.A O    no hydrogen  2.968  N/A
LEU 130.A N    ARG 127.A O    no hydrogen  3.418  N/A
LEU 131.A N    ALA 128.A O    no hydrogen  3.201  N/A
TYR 132.A N    ALA 128.A O    no hydrogen  2.942  N/A
VAL 133.A N    GLN 129.A O    no hydrogen  3.247  N/A
LYS 134.A N    LEU 131.A O    no hydrogen  2.803  N/A
VAL 135.A N    LEU 131.A O    no hydrogen  3.363  N/A
GLY 136.A N    TYR 132.A O    no hydrogen  2.716  N/A