Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1wm6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 6.A N      ASP 3.A OD1    no hydrogen  2.804  N/A
GLU 7.A N      ASP 3.A O      no hydrogen  2.906  N/A
ALA 8.A N      PRO 4.A O      no hydrogen  2.844  N/A
LEU 9.A N      PHE 5.A O      no hydrogen  3.145  N/A
GLY 10.A N     GLU 7.A O      no hydrogen  2.946  N/A
LEU 11.A N     MET 6.A O      no hydrogen  2.832  N/A
LYS 12.A N     ALA 24.A O     no hydrogen  2.674  N/A
LEU 14.A N     VAL 22.A O     no hydrogen  2.827  N/A
HIS 15.A N     VAL 22.A O     no hydrogen  3.301  N/A
HIS 15.A NE2   GLU 20.A OE2   no hydrogen  2.885  N/A
ALA 17.A N     GLU 20.A O     no hydrogen  3.155  N/A
GLY 19.A N     THR 57.A OG1   no hydrogen  2.693  N/A
GLU 20.A N     ALA 17.A O     no hydrogen  2.916  N/A
ALA 21.A N     ALA 84.A O     no hydrogen  3.201  N/A
VAL 22.A N     HIS 15.A O     no hydrogen  2.774  N/A
VAL 23.A N     ALA 82.A O     no hydrogen  2.946  N/A
ALA 24.A N     LYS 12.A O     no hydrogen  2.688  N/A
GLY 25.A N     VAL 80.A O     no hydrogen  2.880  N/A
VAL 27.A N     ALA 78.A O     no hydrogen  2.866  N/A
ARG 28.A N     HIS 31.A ND1   no hydrogen  2.999  N/A
ARG 28.A NE    ASP 30.A OD1   no hydrogen  2.909  N/A
ARG 28.A NH2   ALA 8.A O      no hydrogen  2.978  N/A
ARG 28.A NH2   ASP 30.A OD1   no hydrogen  3.474  N/A
ARG 28.A NH2   ASP 30.A OD2   no hydrogen  2.917  N/A
HIS 31.A N     ARG 28.A O     no hydrogen  3.105  N/A
ASN 33.A N     THR 37.A O     no hydrogen  2.929  N/A
ASN 33.A ND2   THR 37.A OG1   no hydrogen  2.879  N/A
GLY 36.A N     ASN 33.A O     no hydrogen  3.076  N/A
THR 37.A N     ASN 33.A OD1   no hydrogen  2.968  N/A
ALA 38.A N     LEU 74.A O     no hydrogen  2.775  N/A
HIS 39.A N     HIS 31.A O     no hydrogen  2.802  N/A
GLY 41.A N     HIS 39.A ND1   no hydrogen  2.752  N/A
PHE 42.A N     HIS 39.A O     no hydrogen  2.843  N/A
LEU 43.A N     HIS 39.A O     no hydrogen  3.254  N/A
TYR 44.A N     GLY 40.A O     no hydrogen  2.995  N/A
ALA 45.A N     GLY 41.A O     no hydrogen  2.968  N/A
LEU 46.A N     PHE 42.A O     no hydrogen  3.027  N/A
ALA 47.A N     LEU 43.A O     no hydrogen  3.141  N/A
ASP 48.A N     TYR 44.A O     no hydrogen  2.662  N/A
SER 49.A N     ALA 45.A O     no hydrogen  2.989  N/A
SER 49.A OG    ALA 45.A O     no hydrogen  2.859  N/A
ALA 50.A N     LEU 46.A O     no hydrogen  3.320  N/A
PHE 51.A N     ALA 47.A O     no hydrogen  2.935  N/A
ALA 52.A N     ASP 48.A O     no hydrogen  2.788  N/A
LEU 53.A N     SER 49.A O     no hydrogen  3.110  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.879  N/A
SER 55.A N     PHE 51.A O     no hydrogen  3.061  N/A
SER 55.A OG    PHE 51.A O     no hydrogen  3.392  N/A
SER 55.A OG    ALA 52.A O     no hydrogen  3.104  N/A
ASN 56.A N     ALA 52.A O     no hydrogen  2.995  N/A
THR 57.A N     ALA 54.A O     no hydrogen  3.251  N/A
THR 57.A OG1   ALA 54.A O     no hydrogen  2.655  N/A
ARG 58.A N     SER 55.A O     no hydrogen  3.030  N/A
ARG 58.A NE    GLU 86.A OE2   no hydrogen  2.796  N/A
ARG 58.A NH2   GLU 86.A OE1   no hydrogen  2.886  N/A
GLY 59.A N     ASN 56.A O     no hydrogen  3.122  N/A
VAL 62.A N     PHE 115.A O    no hydrogen  2.886  N/A
LEU 64.A N     THR 113.A O    no hydrogen  2.819  N/A
ARG 67.A N     THR 111.A O    no hydrogen  2.735  N/A
ARG 67.A NE    ASP 69.A OD1   no hydrogen  3.115  N/A
ARG 67.A NE    ASP 69.A OD2   no hydrogen  2.800  N/A
ASP 69.A N     LEU 109.A O    no hydrogen  2.826  N/A
TYR 70.A OH    GLY 40.A O     no hydrogen  2.732  N/A
PHE 71.A N     VAL 107.A O    no hydrogen  2.861  N/A
ARG 72.A N     VAL 107.A O    no hydrogen  3.089  N/A
GLY 77.A N     VAL 27.A O     no hydrogen  2.659  N/A
ALA 78.A N     GLY 75.A O     no hydrogen  3.189  N/A
VAL 80.A N     GLY 25.A O     no hydrogen  2.859  N/A
GLU 81.A N     VAL 101.A O    no hydrogen  2.774  N/A
ALA 82.A N     VAL 23.A O     no hydrogen  2.688  N/A
ARG 83.A N     GLU 99.A O     no hydrogen  2.821  N/A
ARG 83.A NE    GLU 81.A OE1   no hydrogen  3.050  N/A
ARG 83.A NH2   GLU 81.A OE1   no hydrogen  3.234  N/A
ALA 84.A N     ALA 21.A O     no hydrogen  2.780  N/A
VAL 85.A N     ARG 97.A O     no hydrogen  2.919  N/A
VAL 87.A N     THR 95.A O     no hydrogen  2.818  N/A
ASN 88.A N     THR 95.A O     no hydrogen  3.229  N/A
ASN 88.A ND2   SER 90.A OG    no hydrogen  3.306  N/A
SER 90.A N     THR 93.A O     no hydrogen  2.800  N/A
ALA 94.A N     VAL 114.A O    no hydrogen  3.367  N/A
THR 95.A N     ASN 88.A O     no hydrogen  2.877  N/A
THR 95.A OG1   THR 113.A OG1  no hydrogen  2.747  N/A
TYR 96.A N     GLY 112.A O    no hydrogen  2.842  N/A
TYR 96.A OH    GLU 86.A OE2   no hydrogen  2.886  N/A
ARG 97.A N     VAL 85.A O     no hydrogen  2.878  N/A
VAL 98.A N     PHE 110.A O    no hydrogen  2.737  N/A
GLU 99.A N     ARG 83.A O     no hydrogen  2.945  N/A
VAL 100.A N    ALA 108.A O    no hydrogen  2.905  N/A
VAL 101.A N    GLU 81.A O     no hydrogen  2.778  N/A
SER 102.A N    LYS 105.A O    no hydrogen  3.023  N/A
SER 102.A OG   ARG 79.A O     no hydrogen  2.770  N/A
LYS 105.A N    SER 102.A O    no hydrogen  3.005  N/A
VAL 107.A N    VAL 100.A O    no hydrogen  2.743  N/A
ALA 108.A N    VAL 100.A O    no hydrogen  3.354  N/A
LEU 109.A N    ASP 69.A O     no hydrogen  2.886  N/A
PHE 110.A N    VAL 98.A O     no hydrogen  2.857  N/A
THR 111.A N    ARG 67.A O     no hydrogen  2.932  N/A
GLY 112.A N    TYR 96.A O     no hydrogen  3.042  N/A
THR 113.A N    SER 65.A O     no hydrogen  2.883  N/A
THR 113.A OG1  THR 95.A OG1   no hydrogen  2.747  N/A
VAL 114.A N    ALA 94.A O     no hydrogen  2.856  N/A
PHE 115.A N    VAL 62.A O     no hydrogen  2.783  N/A
ARG 116.A N    ARG 92.A O     no hydrogen  2.694  N/A
ARG 116.A NH1  SER 90.A O     no hydrogen  2.823  N/A
ARG 116.A NH2  ARG 58.A O     no hydrogen  2.771  N/A
LEU 117.A N    PRO 60.A O     no hydrogen  2.998  N/A