Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1qn2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N     ASP 91.A OD1  no hydrogen  3.089  N/A
ALA 6.A N     ASP 3.A OD2   no hydrogen  2.697  N/A
GLY 7.A N     ASP 3.A O     no hydrogen  2.930  N/A
GLU 8.A N     ALA 4.A O     no hydrogen  2.798  N/A
LYS 9.A N     ALA 5.A O     no hydrogen  3.353  N/A
ALA 10.A N    ALA 6.A O     no hydrogen  2.946  N/A
LYS 15.A N    PHE 11.A O    no hydrogen  3.326  N/A
LYS 15.A N    ALA 12.A O    no hydrogen  3.125  N/A
CYS 17.A N    CYS 14.A O    no hydrogen  3.093  N/A
HIS 18.A N    CYS 14.A O    no hydrogen  2.856  N/A
HIS 18.A ND1  PRO 27.A O    no hydrogen  2.689  N/A
GLU 21.A N    ASN 19.A OD1  no hydrogen  2.426  N/A
LYS 22.A N    ASN 19.A OD1  no hydrogen  2.556  N/A
ASN 23.A ND2  ALA 41.A O    no hydrogen  2.788  N/A
ASN 23.A ND2  ASP 42.A O    no hydrogen  3.407  N/A
GLY 24.A N    GLY 26.A O    no hydrogen  2.838  N/A
GLY 26.A N    CYS 17.A O    no hydrogen  2.976  N/A
THR 28.A N    ASN 23.A OD1  no hydrogen  2.854  N/A
THR 28.A OG1  ASN 19.A O    no hydrogen  3.464  N/A
LEU 29.A N    ASN 19.A O    no hydrogen  3.096  N/A
LYS 30.A N    THR 28.A OG1  no hydrogen  3.223  N/A
GLY 31.A N    LYS 99.A O    no hydrogen  3.074  N/A
VAL 32.A N    LEU 29.A O    no hydrogen  3.127  N/A
GLY 34.A N    TRP 57.A O    no hydrogen  2.789  N/A
ALA 35.A N    VAL 32.A O    no hydrogen  3.078  N/A
ALA 37.A N    LEU 55.A O    no hydrogen  2.906  N/A
TYR 44.A OH   VAL 25.A O    no hydrogen  2.650  N/A
LEU 50.A N    SER 47.A OG   no hydrogen  2.951  N/A
LYS 51.A N    SER 47.A O    no hydrogen  3.182  N/A
LYS 52.A N    ASP 48.A O    no hydrogen  2.890  N/A
LYS 52.A NZ   ASP 48.A OD1  no hydrogen  3.129  N/A
SER 53.A N    LEU 50.A O    no hydrogen  3.043  N/A
SER 53.A OG   LEU 50.A O    no hydrogen  2.649  N/A
LEU 55.A N    SER 53.A OG   no hydrogen  3.239  N/A
TRP 57.A N    ALA 35.A O    no hydrogen  2.804  N/A
ASP 58.A N    THR 56.A O    no hydrogen  2.610  N/A
ASP 61.A N    ASP 58.A OD1  no hydrogen  2.704  N/A
LEU 62.A N    ASP 58.A O    no hydrogen  3.000  N/A
LYS 63.A N    GLN 59.A O    no hydrogen  2.901  N/A
GLN 64.A N    ALA 60.A O    no hydrogen  3.264  N/A
TRP 65.A N    ASP 61.A O    no hydrogen  2.889  N/A
LEU 66.A N    LEU 62.A O    no hydrogen  2.866  N/A
ALA 67.A N    LYS 63.A O    no hydrogen  3.158  N/A
ASP 68.A N    GLN 64.A O    no hydrogen  3.173  N/A
LYS 71.A N    ASP 68.A O    no hydrogen  3.272  N/A
LYS 72.A N    ASP 68.A O    no hydrogen  3.223  N/A
LYS 72.A NZ   ASP 61.A OD1  no hydrogen  3.150  N/A
LYS 72.A NZ   GLN 64.A OE1  no hydrogen  2.669  N/A
VAL 73.A N    PRO 69.A O    no hydrogen  2.889  N/A
THR 76.A N    VAL 73.A O    no hydrogen  2.960  N/A
LYS 77.A NZ   ALA 45.A O    no hydrogen  2.452  N/A
MET 78.A N    THR 76.A OG1  no hydrogen  3.030  N/A
ILE 83.A N    LEU 66.A O    no hydrogen  2.708  N/A
LYS 88.A N    ASP 85.A OD1  no hydrogen  3.218  N/A
VAL 89.A N    ASP 85.A O    no hydrogen  3.008  N/A
ASP 90.A N    PRO 86.A O    no hydrogen  2.993  N/A
ASP 91.A N    LYS 87.A O    no hydrogen  2.947  N/A
ILE 92.A N    LYS 88.A O    no hydrogen  2.903  N/A
ILE 93.A N    VAL 89.A O    no hydrogen  2.988  N/A
ALA 94.A N    ASP 90.A O    no hydrogen  2.885  N/A
TYR 95.A N    ASP 91.A O    no hydrogen  2.980  N/A
LEU 96.A N    ILE 92.A O    no hydrogen  2.910  N/A
LYS 97.A N    ILE 93.A O    no hydrogen  3.108  N/A
LYS 97.A NZ   GLN 59.A OE1  no hydrogen  2.947  N/A
THR 98.A N    TYR 95.A O    no hydrogen  3.004  N/A
THR 98.A OG1  TYR 95.A O    no hydrogen  2.645  N/A
LYS 99.A N    LEU 96.A O    no hydrogen  2.986  N/A