Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2q3q_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      SER 1.A OG     no hydrogen  3.398  N/A
GLY 5.A N      PHE 87.A O     no hydrogen  3.291  N/A
SER 8.A OG     TRP 83.A O     no hydrogen  3.183  N/A
SER 8.A OG     THR 84.A OG1   no hydrogen  3.030  N/A
VAL 9.A N      TRP 83.A O     no hydrogen  3.017  N/A
VAL 13.A N     SER 79.A O     no hydrogen  2.710  N/A
LYS 14.A N     ASP 112.A OD1  no hydrogen  2.585  N/A
LYS 14.A NZ    GLU 113.A OE1  no hydrogen  2.755  N/A
CYS 15.A N     ASP 112.A OD2  no hydrogen  3.184  N/A
CYS 15.A SG    ASP 112.A O    no hydrogen  4.001  N/A
CYS 15.A SG    ASP 112.A OD2  no hydrogen  3.466  N/A
PHE 20.A N     PRO 16.A O     no hydrogen  3.332  N/A
PHE 21.A N     ALA 17.A O     no hydrogen  2.916  N/A
SER 22.A OG    ASP 18.A O     no hydrogen  3.039  N/A
ALA 23.A N     LYS 19.A O     no hydrogen  2.969  N/A
PHE 24.A N     PHE 20.A O     no hydrogen  2.997  N/A
VAL 25.A N     PHE 21.A O     no hydrogen  2.749  N/A
GLU 26.A N     SER 22.A O     no hydrogen  2.947  N/A
ASP 27.A N     ALA 23.A O     no hydrogen  3.060  N/A
THR 28.A N     PHE 24.A O     no hydrogen  3.105  N/A
THR 28.A N     VAL 25.A O     no hydrogen  3.326  N/A
THR 28.A OG1   VAL 25.A O     no hydrogen  2.699  N/A
ASN 29.A N     GLU 26.A O     no hydrogen  3.140  N/A
ASN 29.A ND2   GLU 26.A O     no hydrogen  2.895  N/A
ARG 30.A N     ASP 27.A O     no hydrogen  3.098  N/A
ASN 35.A ND2   SER 55.A OG    no hydrogen  2.504  N/A
GLY 36.A N     GLU 33.A O     no hydrogen  2.891  N/A
LYS 37.A N     SER 53.A O     no hydrogen  2.586  N/A
GLU 41.A N     THR 50.A O     no hydrogen  2.918  N/A
ALA 42.A N     THR 50.A O     no hydrogen  3.245  N/A
ASP 44.A N     THR 49.A O     no hydrogen  2.775  N/A
VAL 46.A N     ASP 44.A OD1   no hydrogen  2.762  N/A
LYS 47.A N     ASP 44.A OD1   no hydrogen  3.041  N/A
LYS 48.A N     ASP 44.A O     no hydrogen  2.904  N/A
LYS 48.A NZ    VAL 46.A O     no hydrogen  3.129  N/A
THR 49.A N     ASP 44.A O     no hydrogen  3.231  N/A
THR 50.A N     ALA 42.A O     no hydrogen  2.734  N/A
THR 50.A OG1   SER 67.A OG    no hydrogen  2.609  N/A
ILE 51.A N     GLY 66.A O     no hydrogen  2.825  N/A
GLN 52.A N     GLU 39.A O     no hydrogen  2.747  N/A
SER 55.A OG    GLU 56.A OE2   no hydrogen  3.060  N/A
GLU 56.A N     GLU 33.A OE2   no hydrogen  2.804  N/A
ILE 57.A N     GLU 33.A OE1   no hydrogen  2.828  N/A
GLN 58.A N     GLY 54.A O     no hydrogen  2.783  N/A
LYS 59.A N     GLU 56.A O     no hydrogen  2.724  N/A
LYS 59.A NZ    GLU 56.A OE1   no hydrogen  3.146  N/A
TYR 60.A N     ILE 57.A O     no hydrogen  3.492  N/A
PHE 61.A N     ILE 57.A O     no hydrogen  3.296  N/A
LYS 62.A N     GLU 88.A O     no hydrogen  2.977  N/A
THR 63.A N     GLU 88.A O     no hydrogen  3.130  N/A
LYS 65.A N     HIS 86.A O     no hydrogen  3.072  N/A
GLY 66.A N     ILE 51.A O     no hydrogen  2.824  N/A
SER 67.A N     THR 84.A O     no hydrogen  3.026  N/A
SER 67.A OG    THR 50.A OG1   no hydrogen  2.609  N/A
ALA 69.A N     VAL 82.A O     no hydrogen  3.229  N/A
VAL 70.A N     LYS 48.A O     no hydrogen  3.158  N/A
THR 71.A N     HIS 80.A O     no hydrogen  3.030  N/A
ILE 73.A N     GLY 78.A O     no hydrogen  2.646  N/A
SER 79.A N     VAL 13.A O     no hydrogen  2.703  N/A
SER 79.A OG    CYS 15.A O     no hydrogen  3.204  N/A
HIS 80.A N     THR 71.A O     no hydrogen  2.621  N/A
HIS 80.A ND1   ASP 12.A OD2   no hydrogen  2.764  N/A
VAL 81.A N     PHE 11.A O     no hydrogen  2.846  N/A
VAL 82.A N     ALA 69.A O     no hydrogen  3.133  N/A
TRP 83.A N     VAL 9.A O      no hydrogen  2.850  N/A
THR 84.A N     SER 67.A O     no hydrogen  3.107  N/A
THR 84.A OG1   SER 8.A OG     no hydrogen  3.030  N/A
PHE 87.A N     GLY 5.A O      no hydrogen  2.896  N/A
GLU 88.A N     THR 63.A O     no hydrogen  2.714  N/A
LYS 89.A N     LEU 3.A O      no hydrogen  3.177  N/A
LYS 89.A NZ    ILE 94.A O     no hydrogen  2.602  N/A
LYS 89.A NZ    ASP 96.A OD1   no hydrogen  2.723  N/A
VAL 90.A N     TYR 60.A O     no hydrogen  3.108  N/A
ASP 93.A N     HIS 91.A ND1   no hydrogen  3.269  N/A
ILE 94.A N     HIS 91.A O     no hydrogen  3.033  N/A
HIS 98.A N     ASP 96.A O     no hydrogen  2.642  N/A
ILE 101.A N    PRO 97.A O     no hydrogen  2.918  N/A
ASP 102.A N    HIS 98.A O     no hydrogen  3.098  N/A
GLU 103.A N    SER 99.A O     no hydrogen  3.184  N/A
SER 104.A N    ILE 100.A O    no hydrogen  3.185  N/A
SER 104.A OG   ILE 100.A O    no hydrogen  2.758  N/A
VAL 105.A N    ILE 101.A O    no hydrogen  2.815  N/A
LYS 106.A N    ASP 102.A O    no hydrogen  3.072  N/A
LYS 106.A NZ   ASP 102.A OD2  no hydrogen  3.465  N/A
TYR 107.A N    GLU 103.A O    no hydrogen  2.766  N/A
TYR 107.A OH   ASP 27.A OD2   no hydrogen  2.727  N/A
PHE 108.A N    SER 104.A O    no hydrogen  2.822  N/A
LYS 109.A N    VAL 105.A O    no hydrogen  2.751  N/A
LYS 110.A N    LYS 106.A O    no hydrogen  3.165  N/A
LEU 111.A N    TYR 107.A O    no hydrogen  3.026  N/A
ASP 112.A N    PHE 108.A O    no hydrogen  3.091  N/A
GLU 113.A N    LYS 109.A O    no hydrogen  3.337  N/A
ALA 114.A N    LYS 110.A O    no hydrogen  2.997  N/A
LEU 116.A N    ASP 112.A O    no hydrogen  3.006  N/A
ASN 117.A N    GLU 113.A O    no hydrogen  3.169  N/A
ASN 117.A ND2  GLU 113.A O    no hydrogen  2.886  N/A
ASN 117.A ND2  GLU 113.A OE2  no hydrogen  3.556  N/A
PHE 118.A N    ILE 115.A O    no hydrogen  3.047  N/A