Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ngm_Ah.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    THR 1.A O      no hydrogen  2.452  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.305  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.938  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.118  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.435  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  3.544  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  3.221  N/A
VAL 13.A N     MET 9.A O      no hydrogen  3.256  N/A
ARG 14.A NE    LEU 76.A O     no hydrogen  3.074  N/A
ARG 14.A NH2   LEU 76.A O     no hydrogen  2.417  N/A
ASN 15.A N     THR 11.A O     no hydrogen  3.081  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  3.129  N/A
ASN 17.A N     VAL 13.A O     no hydrogen  3.098  N/A
ASN 17.A ND2   ILE 73.A O     no hydrogen  2.380  N/A
MET 18.A N     ARG 14.A O     no hydrogen  3.155  N/A
HIS 21.A N     ALA 16.A O     no hydrogen  2.952  N/A
LEU 26.A N     LEU 59.A O     no hydrogen  3.097  N/A
LYS 32.A NZ    PRO 5.A O      no hydrogen  3.504  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.805  N/A
GLU 34.A N     ASN 30.A O     no hydrogen  2.912  N/A
ILE 35.A N     ILE 31.A O     no hydrogen  2.938  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.157  N/A
GLU 37.A N     LYS 33.A O     no hydrogen  2.779  N/A
ILE 38.A N     ILE 35.A O     no hydrogen  2.979  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.165  N/A
LYS 40.A NZ    ASN 47.A OD1   no hydrogen  2.395  N/A
SER 41.A OG    ILE 38.A O     no hydrogen  2.910  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  3.232  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.755  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.733  N/A
LYS 46.A N     PHE 62.A O     no hydrogen  2.622  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.080  N/A
ASP 54.A N     ASP 53.A OD1   no hydrogen  2.565  N/A
GLN 56.A NE2   ALA 28.A O     no hydrogen  3.190  N/A
LEU 61.A N     LEU 24.A O     no hydrogen  3.296  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.331  N/A
TYR 65.A OH    HIS 21.A O     no hydrogen  2.323  N/A
GLY 66.A N     GLU 70.A O     no hydrogen  2.486  N/A
GLN 67.A N     GLN 67.A OE1   no hydrogen  2.747  N/A
ASP 69.A N     GLY 66.A O     no hydrogen  3.252  N/A
ARG 71.A NE    ASN 17.A O     no hydrogen  3.285  N/A
THR 74.A OG1   THR 74.A O     no hydrogen  2.550  N/A
LYS 77.A N     TYR 129.A O    no hydrogen  2.995  N/A
ARG 78.A NH1   ASP 4.A OD1    no hydrogen  2.997  N/A
ILE 79.A N     ILE 127.A O    no hydrogen  3.218  N/A
SER 80.A N     ILE 127.A O    no hydrogen  3.406  N/A
SER 80.A OG    GLU 125.A OE2  no hydrogen  2.602  N/A
LYS 81.A N     LEU 84.A O     no hydrogen  3.403  N/A
LEU 84.A N     LYS 81.A O     no hydrogen  3.287  N/A
ARG 85.A NH1   GLU 125.A OE2  no hydrogen  3.143  N/A
ALA 88.A N     GLY 124.A O    no hydrogen  3.050  N/A
LEU 100.A N    LEU 97.A O     no hydrogen  3.275  N/A
ILE 102.A N    VAL 130.A O    no hydrogen  3.046  N/A
VAL 105.A N    ILE 112.A O    no hydrogen  2.938  N/A
SER 106.A N    GLU 125.A O    no hydrogen  2.751  N/A
THR 107.A OG1  GLY 123.A O    no hydrogen  2.678  N/A
ILE 112.A N    VAL 105.A O    no hydrogen  3.156  N/A
GLU 116.A N    THR 113.A OG1  no hydrogen  3.272  N/A
ARG 118.A NE   MET 93.A O     no hydrogen  3.079  N/A
ARG 118.A NH1  MET 93.A O     no hydrogen  2.457  N/A
ASN 121.A N    ARG 118.A O    no hydrogen  3.070  N/A
VAL 122.A N    ALA 117.A O    no hydrogen  3.323  N/A
GLY 124.A N    ALA 88.A O     no hydrogen  3.098  N/A
ILE 127.A N    LEU 104.A O    no hydrogen  3.039  N/A
TYR 129.A N    LYS 77.A O     no hydrogen  2.733  N/A
VAL 130.A N    ILE 102.A O    no hydrogen  3.254  N/A
TRP 131.A N    GLY 75.A O     no hydrogen  3.299  N/A