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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 59.A OE2   no hydrogen  2.759  N/A
ILE 2.A N      THR 57.A O     no hydrogen  2.895  N/A
ILE 3.A N      ILE 83.A O     no hydrogen  2.868  N/A
VAL 4.A N      LEU 55.A O     no hydrogen  2.761  N/A
TYR 5.A N      ILE 81.A O     no hydrogen  2.806  N/A
THR 6.A N      ALA 53.A O     no hydrogen  3.032  N/A
THR 6.A OG1    HIS 73.A NE2   no hydrogen  3.267  N/A
THR 6.A OG1    ALA 79.A O     no hydrogen  2.634  N/A
THR 7.A OG1    GLU 50.A OE1   no hydrogen  3.381  N/A
PHE 8.A N      VAL 51.A O     no hydrogen  2.788  N/A
TRP 11.A NE1   GLU 34.A OE1   no hydrogen  2.778  N/A
SER 13.A N     ASP 10.A OD1   no hydrogen  2.881  N/A
SER 13.A OG    ASP 10.A O     no hydrogen  3.179  N/A
SER 13.A OG    ASP 10.A OD1   no hydrogen  2.721  N/A
ALA 14.A N     ASP 10.A O     no hydrogen  3.049  N/A
GLU 15.A N     TRP 11.A O     no hydrogen  2.876  N/A
LYS 16.A N     GLU 12.A O     no hydrogen  3.122  N/A
VAL 17.A N     SER 13.A O     no hydrogen  2.997  N/A
VAL 18.A N     ALA 14.A O     no hydrogen  2.969  N/A
LYS 19.A N     GLU 15.A O     no hydrogen  2.997  N/A
LYS 19.A NZ    GLU 15.A O     no hydrogen  3.035  N/A
THR 20.A N     LYS 16.A O     no hydrogen  3.101  N/A
THR 20.A OG1   LYS 16.A O     no hydrogen  3.070  N/A
LEU 21.A N     VAL 17.A O     no hydrogen  2.931  N/A
LEU 22.A N     VAL 18.A O     no hydrogen  2.924  N/A
LYS 23.A N     LYS 19.A O     no hydrogen  2.834  N/A
GLU 24.A N     THR 20.A O     no hydrogen  3.002  N/A
ARG 25.A N     LEU 22.A O     no hydrogen  2.910  N/A
ARG 25.A NH1   GLU 99.A O     no hydrogen  3.047  N/A
ARG 25.A NH1   GLU 99.A OE2   no hydrogen  3.057  N/A
LEU 26.A N     LEU 21.A O     no hydrogen  2.906  N/A
ALA 28.A N     LYS 56.A O     no hydrogen  2.925  N/A
CYS 29.A SG    TYR 92.A OH    no hydrogen  3.685  N/A
ASN 31.A N     ILE 54.A O     no hydrogen  2.876  N/A
ARG 33.A N     GLY 52.A O     no hydrogen  2.984  N/A
ARG 33.A NH1   ARG 33.A O     no hydrogen  2.954  N/A
ARG 33.A NH1   HIS 35.A ND1   no hydrogen  2.840  N/A
HIS 35.A N     GLU 50.A O     no hydrogen  3.040  N/A
HIS 35.A NE2   GLU 50.A OE1   no hydrogen  2.914  N/A
ALA 37.A N     ASP 48.A O     no hydrogen  2.903  N/A
TYR 39.A N     GLU 46.A O     no hydrogen  3.009  N/A
TYR 39.A OH    ASP 48.A OD1   no hydrogen  2.675  N/A
TRP 41.A N     LYS 44.A O     no hydrogen  3.100  N/A
GLU 46.A N     TYR 39.A O     no hydrogen  2.639  N/A
ASP 48.A N     ALA 37.A O     no hydrogen  3.086  N/A
LYS 49.A NZ    GLU 34.A OE2   no hydrogen  3.106  N/A
GLU 50.A N     HIS 35.A O     no hydrogen  2.989  N/A
VAL 51.A N     PHE 8.A O      no hydrogen  2.833  N/A
GLY 52.A N     ARG 33.A O     no hydrogen  2.841  N/A
ALA 53.A N     THR 6.A O      no hydrogen  2.787  N/A
ILE 54.A N     ASN 31.A O     no hydrogen  2.862  N/A
LEU 55.A N     VAL 4.A O      no hydrogen  2.692  N/A
LYS 56.A N     CYS 29.A O     no hydrogen  3.062  N/A
LYS 56.A NZ    CYS 29.A O     no hydrogen  3.212  N/A
LYS 56.A NZ    ILE 54.A O     no hydrogen  2.523  N/A
THR 57.A N     ILE 2.A O      no hydrogen  3.173  N/A
THR 57.A OG1   LEU 26.A O     no hydrogen  2.701  N/A
ARG 58.A N     THR 57.A OG1   no hydrogen  2.764  N/A
ARG 58.A NE    ASP 60.A OD2   no hydrogen  3.136  N/A
ARG 58.A NH1   THR 100.A OG1  no hydrogen  2.808  N/A
ARG 58.A NH1   LYS 101.A O    no hydrogen  2.404  N/A
ARG 58.A NH2   ASP 60.A OD2   no hydrogen  3.228  N/A
LEU 61.A N     ARG 58.A O     no hydrogen  3.085  N/A
TRP 62.A N     GLU 59.A O     no hydrogen  3.254  N/A
LEU 65.A N     LEU 61.A O     no hydrogen  2.912  N/A
LYS 66.A N     TRP 62.A O     no hydrogen  2.817  N/A
LYS 66.A NZ    GLU 63.A OE1   no hydrogen  3.080  N/A
GLU 67.A N     GLU 63.A O     no hydrogen  3.032  N/A
ARG 68.A N     GLU 64.A O     no hydrogen  2.887  N/A
ARG 68.A NE    GLU 24.A OE2   no hydrogen  2.689  N/A
ARG 68.A NH1   GLU 71.A OE1   no hydrogen  2.832  N/A
ARG 68.A NH2   GLU 24.A OE1   no hydrogen  2.798  N/A
ILE 69.A N     LEU 65.A O     no hydrogen  2.878  N/A
LYS 70.A N     LYS 66.A O     no hydrogen  3.118  N/A
GLU 71.A N     GLU 67.A O     no hydrogen  3.157  N/A
LEU 72.A N     ARG 68.A O     no hydrogen  3.024  N/A
HIS 73.A N     ILE 69.A O     no hydrogen  2.898  N/A
TYR 75.A N     HIS 73.A ND1   no hydrogen  3.052  N/A
TYR 75.A OH    GLU 50.A OE2   no hydrogen  2.925  N/A
ILE 81.A N     TYR 5.A O      no hydrogen  2.916  N/A
ARG 82.A NE    ASP 84.A OD1   no hydrogen  2.739  N/A
ARG 82.A NH2   ASP 84.A OD1   no hydrogen  3.071  N/A
ILE 83.A N     ILE 3.A O      no hydrogen  2.892  N/A
VAL 85.A N     MET 1.A O      no hydrogen  3.269  N/A
VAL 88.A N     ASP 87.A OD1   no hydrogen  2.831  N/A
TYR 92.A N     ASN 89.A O     no hydrogen  3.101  N/A
LEU 93.A N     ASN 89.A O     no hydrogen  3.089  N/A
LYS 94.A N     GLU 90.A O     no hydrogen  2.867  N/A
LYS 94.A NZ    ASP 91.A OD2   no hydrogen  3.234  N/A
TRP 95.A N     ASP 91.A O     no hydrogen  3.154  N/A
LEU 96.A N     TYR 92.A O     no hydrogen  2.920  N/A
ILE 97.A N     LEU 93.A O     no hydrogen  3.016  N/A
GLU 98.A N     LYS 94.A O     no hydrogen  3.041  N/A
GLU 99.A N     TRP 95.A O     no hydrogen  2.992  N/A
THR 100.A N    ILE 97.A O     no hydrogen  3.255  N/A
THR 100.A OG1  LEU 96.A O     no hydrogen  2.706  N/A
THR 100.A OG1  ILE 97.A O     no hydrogen  3.262  N/A
LYS 101.A N    ARG 25.A O     no hydrogen  3.009  N/A
LYS 101.A NZ   GLU 64.A OE2   no hydrogen  2.606  N/A