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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      LEU 36.A O     no hydrogen  2.814  N/A
LEU 5.A N      LEU 127.A O    no hydrogen  2.754  N/A
TYR 7.A N      LEU 125.A O    no hydrogen  3.153  N/A
CYS 8.A N      HIS 13.A O     no hydrogen  2.739  N/A
CYS 8.A SG     ASN 10.A O     no hydrogen  3.735  N/A
CYS 8.A SG     ALA 121.A O    no hydrogen  3.874  N/A
CYS 8.A SG     LEU 123.A O    no hydrogen  3.905  N/A
ASN 10.A ND2   LEU 103.A O    no hydrogen  2.837  N/A
GLY 12.A N     SER 9.A O      no hydrogen  3.244  N/A
HIS 13.A N     CYS 8.A O      no hydrogen  2.920  N/A
PHE 14.A N     THR 26.A O     no hydrogen  2.634  N/A
LEU 15.A N     LEU 6.A O      no hydrogen  2.903  N/A
ARG 16.A N     ASP 24.A O     no hydrogen  2.596  N/A
LEU 18.A N     THR 22.A O     no hydrogen  2.688  N/A
GLY 21.A N     LEU 18.A O     no hydrogen  2.778  N/A
THR 22.A OG1   ASP 20.A OD2   no hydrogen  2.625  N/A
ASP 24.A N     ARG 16.A O     no hydrogen  2.882  N/A
GLY 25.A N     GLY 107.A O    no hydrogen  2.927  N/A
THR 26.A N     PHE 14.A O     no hydrogen  2.784  N/A
ARG 27.A NE    GLY 11.A O     no hydrogen  3.182  N/A
ARG 27.A NH2   GLY 11.A O     no hydrogen  2.879  N/A
ARG 29.A NH1   ARG 29.A O     no hydrogen  2.962  N/A
SER 30.A N     ASP 28.A OD1   no hydrogen  2.787  N/A
SER 30.A OG    ASP 28.A OD1   no hydrogen  3.109  N/A
ASP 31.A N     ASP 28.A O     no hydrogen  3.204  N/A
HIS 33.A N     ASP 31.A OD2   no hydrogen  2.976  N/A
LEU 36.A N     LYS 4.A O      no hydrogen  2.842  N/A
GLN 37.A N     LYS 49.A O     no hydrogen  2.891  N/A
SER 39.A N     TYR 47.A O     no hydrogen  2.852  N/A
GLU 41.A N     GLU 45.A O     no hydrogen  3.240  N/A
GLU 45.A N     SER 42.A O     no hydrogen  2.852  N/A
VAL 46.A N     PHE 77.A O     no hydrogen  2.958  N/A
TYR 47.A N     SER 39.A O     no hydrogen  2.641  N/A
LYS 49.A N     GLN 37.A O     no hydrogen  3.130  N/A
SER 50.A N     GLN 55.A O     no hydrogen  2.759  N/A
SER 50.A OG    THR 53.A OG1   no hydrogen  3.143  N/A
THR 51.A N     GLN 35.A O     no hydrogen  3.161  N/A
THR 51.A OG1   GLN 35.A O     no hydrogen  2.934  N/A
THR 53.A N     SER 50.A O     no hydrogen  3.001  N/A
THR 53.A N     SER 50.A OG    no hydrogen  3.392  N/A
THR 53.A OG1   SER 50.A OG    no hydrogen  3.143  N/A
GLY 54.A N     SER 50.A O     no hydrogen  2.568  N/A
GLN 55.A NE2   LEU 18.A O     no hydrogen  2.728  N/A
GLN 55.A NE2   THR 53.A OG1   no hydrogen  3.022  N/A
TYR 56.A N     SER 68.A O     no hydrogen  2.708  N/A
LEU 57.A N     ILE 48.A O     no hydrogen  2.755  N/A
ALA 58.A N     TYR 66.A O     no hydrogen  2.918  N/A
MET 59.A N     GLU 74.A O     no hydrogen  3.186  N/A
ASP 60.A N     LEU 64.A O     no hydrogen  2.812  N/A
THR 61.A OG1   ASP 62.A OD1   no hydrogen  3.493  N/A
ASP 62.A N     ASP 60.A OD1   no hydrogen  2.939  N/A
GLY 63.A N     ASP 60.A O     no hydrogen  3.073  N/A
LEU 64.A N     ASP 60.A OD1   no hydrogen  2.921  N/A
TYR 66.A N     ALA 58.A O     no hydrogen  2.751  N/A
TYR 66.A OH    GLU 74.A OE1   no hydrogen  3.040  N/A
GLY 67.A N     GLY 21.A O     no hydrogen  2.859  N/A
SER 68.A N     TYR 56.A O     no hydrogen  2.944  N/A
SER 68.A OG    THR 70.A O     no hydrogen  2.535  N/A
GLN 69.A NE2   THR 53.A O     no hydrogen  3.196  N/A
CYS 75.A N     ASN 72.A O     no hydrogen  3.072  N/A
CYS 75.A SG    LEU 57.A O     no hydrogen  3.598  N/A
CYS 75.A SG    THR 70.A O     no hydrogen  3.896  N/A
PHE 77.A N     VAL 46.A O     no hydrogen  3.176  N/A
LEU 78.A N     ILE 90.A O     no hydrogen  2.859  N/A
GLU 79.A N     GLY 44.A O     no hydrogen  2.978  N/A
ARG 80.A N     THR 88.A O     no hydrogen  2.754  N/A
ARG 80.A NH1   GLY 44.A O     no hydrogen  3.180  N/A
ARG 80.A NH1   GLU 79.A O     no hydrogen  3.244  N/A
GLU 82.A N     TYR 86.A O     no hydrogen  2.791  N/A
ASN 84.A N     GLU 82.A OE1   no hydrogen  3.257  N/A
HIS 85.A N     GLU 82.A O     no hydrogen  2.746  N/A
ASN 87.A N     PHE 124.A O    no hydrogen  2.819  N/A
THR 88.A N     ARG 80.A O     no hydrogen  2.698  N/A
THR 88.A OG1   ARG 80.A O     no hydrogen  3.210  N/A
TYR 89.A OH    GLU 79.A OE2   no hydrogen  2.675  N/A
ILE 90.A N     LEU 78.A O     no hydrogen  3.333  N/A
SER 91.A N     TRP 99.A O     no hydrogen  2.947  N/A
LYS 92.A N     LEU 76.A O     no hydrogen  3.154  N/A
LYS 92.A NZ    GLU 45.A OE1   no hydrogen  2.953  N/A
LYS 92.A NZ    GLU 45.A OE2   no hydrogen  3.197  N/A
LYS 93.A NZ    GLU 73.A OE2   no hydrogen  2.727  N/A
HIS 94.A N     SER 91.A OG    no hydrogen  3.031  N/A
ALA 95.A N     LYS 92.A O     no hydrogen  3.214  N/A
GLU 96.A N     GLU 96.A OE1   no hydrogen  2.796  N/A
LYS 97.A N     HIS 94.A O     no hydrogen  2.589  N/A
LYS 97.A NZ    HIS 94.A ND1   no hydrogen  3.503  N/A
ASN 98.A N     ALA 95.A O     no hydrogen  3.173  N/A
PHE 100.A N    THR 115.A OG1  no hydrogen  2.869  N/A
VAL 101.A N    TYR 89.A O     no hydrogen  2.847  N/A
LEU 103.A N    ALA 121.A O    no hydrogen  3.151  N/A
LYS 104.A N    SER 108.A O    no hydrogen  2.777  N/A
GLY 107.A N    LYS 104.A O    no hydrogen  2.858  N/A
LYS 110.A N    GLY 102.A O    no hydrogen  2.811  N/A
LYS 110.A NZ   GLN 119.A OE1  no hydrogen  2.898  N/A
GLY 112.A N    GLY 63.A O     no hydrogen  2.838  N/A
ARG 114.A N    ARG 111.A O    no hydrogen  2.859  N/A
THR 115.A N    GLY 112.A O    no hydrogen  3.278  N/A
THR 115.A OG1  GLY 112.A O    no hydrogen  2.708  N/A
TYR 117.A N    ASN 98.A OD1   no hydrogen  2.989  N/A
GLN 119.A N    HIS 116.A O    no hydrogen  3.208  N/A
GLN 119.A NE2  ARG 114.A O    no hydrogen  3.075  N/A
ILE 122.A N    GLN 119.A O    no hydrogen  3.394  N/A
LEU 123.A N    LYS 120.A O    no hydrogen  3.350  N/A
PHE 124.A N    ASN 87.A O     no hydrogen  2.763  N/A
LEU 125.A N    TYR 7.A O      no hydrogen  2.772  N/A
LEU 127.A N    LEU 5.A O      no hydrogen  2.773  N/A
SER 130.A OG   VAL 129.A O    no hydrogen  2.639  N/A