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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 12.A N     THR 38.A O     no hydrogen  2.792  N/A
ILE 13.A N     THR 38.A OG1   no hydrogen  2.896  N/A
ALA 15.A N     GLU 35.A OE2   no hydrogen  2.948  N/A
LEU 18.A N     PRO 14.A O     no hydrogen  2.709  N/A
ALA 19.A N     ALA 15.A O     no hydrogen  2.798  N/A
TYR 21.A N     ALA 17.A O     no hydrogen  3.331  N/A
THR 22.A OG1   LEU 18.A O     no hydrogen  2.684  N/A
SER 24.A OG    GLY 23.A O     no hydrogen  2.257  N/A
GLN 28.A N     GLN 31.A OE1   no hydrogen  3.033  N/A
TRP 30.A N     TYR 88.A OH    no hydrogen  2.859  N/A
TRP 30.A NE1   GLN 28.A OE1   no hydrogen  2.902  N/A
PHE 32.A N     GLN 28.A O     no hydrogen  2.856  N/A
LEU 33.A N     LEU 29.A O     no hydrogen  2.896  N/A
LEU 34.A N     TRP 30.A O     no hydrogen  2.921  N/A
GLU 35.A N     GLN 31.A O     no hydrogen  3.011  N/A
LEU 36.A N     PHE 32.A O     no hydrogen  3.078  N/A
LEU 37.A N     LEU 33.A O     no hydrogen  3.059  N/A
THR 38.A N     LEU 34.A O     no hydrogen  3.018  N/A
THR 38.A N     GLU 35.A O     no hydrogen  2.683  N/A
THR 38.A OG1   LEU 34.A O     no hydrogen  3.365  N/A
THR 38.A OG1   GLU 35.A O     no hydrogen  3.094  N/A
SER 41.A OG    ASP 39.A OD1   no hydrogen  2.926  N/A
SER 41.A OG    ASP 39.A OD2   no hydrogen  2.503  N/A
CYS 42.A N     ASP 39.A O     no hydrogen  2.578  N/A
CYS 42.A SG    ASP 39.A OD2   no hydrogen  2.846  N/A
GLN 43.A N     LYS 40.A O     no hydrogen  3.218  N/A
GLN 43.A NE2   LEU 125.A O    no hydrogen  3.032  N/A
PHE 45.A N     CYS 42.A O     no hydrogen  3.216  N/A
SER 47.A N     LYS 56.A O     no hydrogen  3.011  N/A
TRP 48.A NE1   LEU 37.A O     no hydrogen  3.042  N/A
THR 49.A N     GLU 54.A O     no hydrogen  3.016  N/A
THR 49.A OG1   GLU 54.A O     no hydrogen  3.091  N/A
THR 49.A OG1   GLU 54.A OE2   no hydrogen  2.409  N/A
ASP 51.A N     THR 49.A OG1   no hydrogen  3.178  N/A
GLU 54.A N     ASP 51.A O     no hydrogen  3.071  N/A
PHE 55.A N     TYR 104.A O    no hydrogen  2.732  N/A
LYS 56.A N     SER 47.A O     no hydrogen  2.644  N/A
LEU 57.A N     TYR 102.A O    no hydrogen  2.708  N/A
ASP 59.A N     PHE 45.A O     no hydrogen  2.727  N/A
GLU 62.A N     ASP 59.A OD1   no hydrogen  2.509  N/A
VAL 63.A N     ASP 59.A O     no hydrogen  2.816  N/A
ALA 64.A N     PRO 60.A O     no hydrogen  2.675  N/A
ARG 65.A N     ASP 61.A O     no hydrogen  2.888  N/A
ARG 65.A NE    GLU 62.A OE1   no hydrogen  2.869  N/A
ARG 65.A NH2   GLU 62.A OE1   no hydrogen  2.987  N/A
ARG 66.A N     GLU 62.A O     no hydrogen  3.186  N/A
TRP 67.A N     VAL 63.A O     no hydrogen  2.949  N/A
GLY 68.A N     ALA 64.A O     no hydrogen  2.972  N/A
LYS 69.A N     ARG 65.A O     no hydrogen  3.197  N/A
ARG 70.A N     ARG 66.A O     no hydrogen  2.971  N/A
LYS 71.A N     TRP 67.A O     no hydrogen  3.059  N/A
ASN 72.A N     LYS 69.A O     no hydrogen  2.776  N/A
LYS 73.A N     GLY 68.A O     no hydrogen  2.734  N/A
MET 76.A N     LYS 73.A O     no hydrogen  3.057  N/A
TYR 78.A OH    TYR 104.A OH   no hydrogen  3.406  N/A
LYS 80.A N     ASN 77.A OD1   no hydrogen  2.760  N/A
LYS 80.A NZ    LYS 75.A O     no hydrogen  2.653  N/A
LEU 81.A N     ASN 77.A O     no hydrogen  2.941  N/A
SER 82.A N     TYR 78.A O     no hydrogen  2.715  N/A
SER 82.A OG    TYR 78.A O     no hydrogen  2.343  N/A
SER 82.A OG    GLU 79.A O     no hydrogen  3.448  N/A
ARG 83.A N     GLU 79.A O     no hydrogen  3.274  N/A
ARG 83.A NH1   ARG 83.A O     no hydrogen  2.948  N/A
GLY 84.A N     LYS 80.A O     no hydrogen  2.927  N/A
LEU 85.A N     LEU 81.A O     no hydrogen  2.845  N/A
ARG 86.A N     SER 82.A O     no hydrogen  2.754  N/A
TYR 87.A N     GLY 84.A O     no hydrogen  2.817  N/A
TYR 88.A N     LEU 85.A O     no hydrogen  2.895  N/A
LYS 91.A N     TYR 88.A O     no hydrogen  2.960  N/A
LYS 91.A NZ    TYR 87.A O     no hydrogen  2.767  N/A
LYS 91.A NZ    ASP 90.A OD1   no hydrogen  2.994  N/A
ASN 92.A N     TYR 89.A O     no hydrogen  3.263  N/A
HIS 95.A N     ARG 105.A O    no hydrogen  2.991  N/A
THR 97.A N     VAL 103.A O    no hydrogen  3.227  N/A
THR 97.A OG1   GLU 54.A OE1   no hydrogen  3.344  N/A
LYS 100.A NZ   GLU 54.A OE1   no hydrogen  3.416  N/A
TYR 104.A N    PHE 55.A O     no hydrogen  2.913  N/A
TYR 104.A OH   TYR 78.A OH    no hydrogen  3.406  N/A
ARG 105.A N    HIS 95.A O     no hydrogen  3.063  N/A
ARG 105.A NH2  ASP 51.A OD1   no hydrogen  2.853  N/A
PHE 106.A N    TRP 53.A O     no hydrogen  3.462  N/A
VAL 107.A N    ILE 93.A O     no hydrogen  2.720  N/A
LEU 110.A N    CYS 108.A O    no hydrogen  2.967  N/A
SER 112.A N    ASP 109.A O    no hydrogen  3.044  N/A
SER 112.A N    ASP 109.A OD1  no hydrogen  2.385  N/A
SER 112.A OG   ASP 109.A OD1  no hydrogen  2.452  N/A
LEU 113.A N    ASP 109.A O    no hydrogen  3.223  N/A
LEU 114.A N    LEU 110.A O    no hydrogen  2.455  N/A
GLY 115.A N    GLN 111.A O    no hydrogen  2.775  N/A
THR 117.A OG1  GLU 119.A OE1  no hydrogen  3.438  N/A
GLU 120.A N    THR 117.A OG1  no hydrogen  2.822  N/A
LEU 121.A N    THR 117.A O    no hydrogen  3.164  N/A
HIS 122.A N    PRO 118.A O    no hydrogen  2.700  N/A
HIS 122.A NE2  GLY 52.A O     no hydrogen  3.167  N/A
ALA 123.A N    GLU 119.A O    no hydrogen  2.818  N/A
MET 124.A N    GLU 120.A O    no hydrogen  3.269  N/A
LEU 125.A N    LEU 121.A O    no hydrogen  3.152  N/A
LEU 125.A N    HIS 122.A O    no hydrogen  3.041  N/A
ASP 126.A N    ALA 123.A O    no hydrogen  2.781  N/A
VAL 127.A N    HIS 122.A O    no hydrogen  3.010  N/A