Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1h9s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      THR 3.A OG1   no hydrogen  2.985  N/A
ARG 6.A NH1    GLU 96.A OE1  no hydrogen  3.418  N/A
ARG 6.A NH1    GLU 96.A OE2  no hydrogen  3.018  N/A
ARG 6.A NH2    GLU 96.A OE1  no hydrogen  3.014  N/A
ASN 7.A ND2    LEU 60.A O    no hydrogen  3.073  N/A
ASN 7.A ND2    CYS 108.A O   no hydrogen  2.929  N/A
TRP 9.A N      ILE 58.A O    no hydrogen  2.897  N/A
GLY 11.A N     VAL 56.A O    no hydrogen  2.972  N/A
THR 12.A N     LEU 28.A O    no hydrogen  2.840  N/A
ILE 13.A N     LYS 54.A O    no hydrogen  2.918  N/A
THR 14.A N     ASP 26.A O    no hydrogen  2.872  N/A
ARG 16.A NE    GLN 23.A OE1  no hydrogen  2.510  N/A
ARG 16.A NH1   LEU 50.A O    no hydrogen  3.491  N/A
ARG 16.A NH2   GLN 23.A OE1  no hydrogen  2.722  N/A
ASP 17.A N     HIS 24.A O    no hydrogen  3.029  N/A
ASP 19.A N     ASP 17.A OD1  no hydrogen  3.081  N/A
GLN 23.A N     ILE 40.A O    no hydrogen  2.757  N/A
GLN 23.A NE2   ASP 19.A O    no hydrogen  2.992  N/A
HIS 24.A N     ASP 17.A OD1  no hydrogen  3.370  N/A
HIS 24.A N     ASP 17.A OD2  no hydrogen  3.281  N/A
VAL 25.A N     VAL 38.A O    no hydrogen  2.793  N/A
ASP 26.A N     ALA 15.A O    no hydrogen  2.938  N/A
VAL 27.A N     LEU 36.A O    no hydrogen  2.911  N/A
LEU 28.A N     THR 12.A O    no hydrogen  2.844  N/A
LEU 29.A N     THR 34.A O    no hydrogen  2.870  N/A
GLY 32.A N     LEU 29.A O    no hydrogen  3.008  N/A
LYS 33.A N     ASP 31.A OD1  no hydrogen  2.718  N/A
THR 34.A N     ASP 31.A OD1  no hydrogen  2.648  N/A
THR 34.A OG1   ASP 31.A OD1  no hydrogen  3.498  N/A
THR 34.A OG1   ASP 31.A OD2  no hydrogen  2.588  N/A
LEU 36.A N     VAL 27.A O    no hydrogen  2.788  N/A
LYS 37.A N     ASN 79.A OD1  no hydrogen  2.744  N/A
LYS 37.A NZ    ASP 26.A OD1  no hydrogen  2.936  N/A
VAL 38.A N     VAL 25.A O    no hydrogen  3.000  N/A
ALA 39.A N     ALA 131.A O   no hydrogen  3.034  N/A
ILE 40.A N     GLN 23.A O    no hydrogen  2.880  N/A
ALA 42.A N     VAL 21.A O    no hydrogen  3.120  N/A
SER 44.A N     THR 41.A OG1  no hydrogen  3.260  N/A
SER 44.A OG    THR 41.A OG1  no hydrogen  3.145  N/A
GLY 45.A N     THR 41.A O    no hydrogen  2.993  N/A
ALA 46.A N     ALA 42.A O    no hydrogen  3.085  N/A
ARG 47.A N     GLN 43.A O    no hydrogen  2.838  N/A
ARG 47.A NH1   SER 44.A OG   no hydrogen  2.739  N/A
LEU 48.A N     SER 44.A O    no hydrogen  2.890  N/A
GLY 49.A N     ALA 46.A O    no hydrogen  3.206  N/A
LEU 50.A N     GLY 45.A O    no hydrogen  3.075  N/A
ASP 51.A N     GLY 49.A O    no hydrogen  2.831  N/A
GLU 52.A N     GLU 52.A OE1  no hydrogen  2.783  N/A
GLY 53.A N     ILE 13.A O    no hydrogen  2.860  N/A
LYS 54.A N     ASP 51.A O    no hydrogen  2.993  N/A
LYS 54.A NZ    LEU 48.A O    no hydrogen  3.258  N/A
VAL 56.A N     GLY 11.A O    no hydrogen  2.902  N/A
LEU 57.A N     ALA 137.A O   no hydrogen  2.699  N/A
ILE 58.A N     TRP 9.A O     no hydrogen  2.582  N/A
LEU 59.A N     ILE 135.A O   no hydrogen  2.973  N/A
LEU 60.A N     ASN 7.A O     no hydrogen  2.959  N/A
TRP 64.A N     LYS 61.A O    no hydrogen  2.963  N/A
VAL 65.A N     ALA 62.A O    no hydrogen  3.240  N/A
GLY 66.A N     TYR 128.A O   no hydrogen  2.824  N/A
THR 68.A N     THR 126.A O   no hydrogen  2.936  N/A
GLN 69.A NE2   ASN 124.A O   no hydrogen  2.794  N/A
ASP 70.A N     THR 68.A OG1  no hydrogen  3.013  N/A
VAL 73.A N     ASP 70.A OD1  no hydrogen  2.951  N/A
ALA 74.A N     ASP 70.A O    no hydrogen  3.073  N/A
GLN 75.A N     GLU 71.A O    no hydrogen  2.833  N/A
ASN 76.A N     ALA 72.A O    no hydrogen  2.823  N/A
ALA 77.A N     VAL 73.A O    no hydrogen  3.236  N/A
ASN 79.A N     PHE 129.A O   no hydrogen  3.234  N/A
ASN 79.A ND2   LYS 37.A O    no hydrogen  3.069  N/A
ASN 79.A ND2   PHE 129.A O   no hydrogen  3.339  N/A
GLN 80.A NE2   ALA 74.A O    no hydrogen  2.475  N/A
GLN 80.A NE2   ALA 77.A O    no hydrogen  2.951  N/A
LEU 81.A N     ALA 127.A O   no hydrogen  2.666  N/A
GLY 83.A N     VAL 125.A O   no hydrogen  2.849  N/A
ILE 84.A N     ALA 100.A O   no hydrogen  3.471  N/A
ILE 85.A N     GLN 123.A O   no hydrogen  2.856  N/A
SER 86.A N     LEU 98.A O    no hydrogen  2.891  N/A
SER 86.A OG    LEU 98.A O    no hydrogen  3.322  N/A
GLU 89.A N     GLU 96.A O    no hydrogen  2.896  N/A
ARG 90.A NH1   ALA 116.A O   no hydrogen  2.755  N/A
ARG 90.A NH2   LEU 119.A O   no hydrogen  2.742  N/A
CYS 95.A N     VAL 111.A O   no hydrogen  2.679  N/A
GLU 96.A N     GLU 89.A O    no hydrogen  2.864  N/A
VAL 97.A N     ALA 109.A O   no hydrogen  2.676  N/A
LEU 98.A N     HIS 87.A O    no hydrogen  2.946  N/A
MET 99.A N     LEU 107.A O   no hydrogen  2.905  N/A
ALA 100.A N    ILE 84.A O    no hydrogen  2.879  N/A
LEU 101.A N    GLN 105.A O   no hydrogen  2.906  N/A
GLN 105.A NE2  PRO 102.A O   no hydrogen  2.985  N/A
LEU 107.A N    MET 99.A O    no hydrogen  2.828  N/A
CYS 108.A N    ASN 7.A OD1   no hydrogen  2.783  N/A
ALA 109.A N    VAL 97.A O    no hydrogen  2.772  N/A
THR 110.A N    ALA 62.A O    no hydrogen  3.142  N/A
VAL 111.A N    CYS 95.A O    no hydrogen  2.918  N/A
VAL 113.A N    GLU 93.A O    no hydrogen  2.916  N/A
GLU 115.A N    PRO 112.A O   no hydrogen  2.777  N/A
ALA 116.A N    VAL 113.A O   no hydrogen  3.214  N/A
LEU 119.A N    ALA 116.A O   no hydrogen  2.978  N/A
GLN 120.A NE2  THR 117.A O   no hydrogen  3.357  N/A
GLY 122.A N    ILE 85.A O    no hydrogen  2.766  N/A
GLN 123.A N    GLN 120.A O   no hydrogen  3.208  N/A
GLN 123.A NE2  SER 118.A O   no hydrogen  2.768  N/A
VAL 125.A N    GLY 83.A O    no hydrogen  2.855  N/A
THR 126.A N    THR 68.A O    no hydrogen  2.876  N/A
ALA 127.A N    LEU 81.A O    no hydrogen  2.821  N/A
TYR 128.A N    GLY 66.A O    no hydrogen  2.944  N/A
PHE 129.A N    ASN 79.A O    no hydrogen  3.128  N/A
ALA 131.A N    ASP 78.A OD2  no hydrogen  2.709  N/A
SER 133.A N    ASN 130.A O   no hydrogen  3.064  N/A
ILE 135.A N    LEU 59.A O    no hydrogen  3.058  N/A
ALA 137.A N    LEU 57.A O    no hydrogen  2.822  N/A