Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3umd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      GLY 25.A O     no hydrogen  3.139  N/A
VAL 4.A N      GLU 2.A O      no hydrogen  3.077  N/A
SER 8.A N      ALA 5.A O      no hydrogen  3.033  N/A
SER 8.A OG     ALA 5.A O      no hydrogen  2.784  N/A
GLU 12.A N     GLU 12.A OE1   no hydrogen  2.898  N/A
ASN 13.A N     ASP 10.A O     no hydrogen  3.071  N/A
THR 14.A N     ASP 10.A O     no hydrogen  3.255  N/A
THR 14.A OG1   ASP 10.A O     no hydrogen  3.312  N/A
LEU 15.A N     ILE 11.A O     no hydrogen  2.954  N/A
ALA 16.A N     ASN 13.A O     no hydrogen  3.158  N/A
MET 18.A N     LEU 15.A O     no hydrogen  2.985  N/A
LEU 23.A N     ASP 19.A O     no hydrogen  3.193  N/A
GLY 25.A N     GLN 22.A O     no hydrogen  2.777  N/A
LEU 26.A N     LEU 23.A O     no hydrogen  3.264  N/A
GLY 29.A N     VAL 122.A O    no hydrogen  2.682  N/A
ILE 31.A N     VAL 120.A O    no hydrogen  2.983  N/A
GLN 32.A N     GLN 41.A O     no hydrogen  2.983  N/A
LEU 33.A N     TYR 118.A O    no hydrogen  2.934  N/A
ASP 34.A N     ASN 38.A O     no hydrogen  3.009  N/A
ASP 36.A N     ASP 34.A OD1   no hydrogen  2.673  N/A
GLY 37.A N     ASP 34.A O     no hydrogen  3.105  N/A
ASN 38.A N     ASP 34.A OD1   no hydrogen  3.045  N/A
ASN 38.A ND2   ASP 34.A OD2   no hydrogen  2.886  N/A
ILE 39.A N     LYS 60.A O     no hydrogen  2.881  N/A
LEU 40.A N     GLN 32.A O     no hydrogen  2.642  N/A
GLN 41.A N     GLN 32.A O     no hydrogen  3.346  N/A
ASN 43.A N     ALA 30.A O     no hydrogen  3.169  N/A
ASN 43.A ND2   LEU 23.A O     no hydrogen  3.446  N/A
ASN 43.A ND2   PHE 28.A O     no hydrogen  2.995  N/A
ALA 44.A N     ASP 24.A OD1   no hydrogen  3.120  N/A
GLU 46.A N     ASN 43.A OD1   no hydrogen  2.913  N/A
ASP 48.A N     ALA 44.A O     no hydrogen  2.851  N/A
ILE 49.A N     ALA 45.A O     no hydrogen  3.223  N/A
ILE 49.A N     GLU 46.A O     no hydrogen  3.227  N/A
THR 50.A N     GLU 46.A O     no hydrogen  3.185  N/A
THR 50.A OG1   TYR 42.A OH    no hydrogen  2.991  N/A
THR 50.A OG1   GLU 46.A O     no hydrogen  3.278  N/A
GLY 51.A N     GLY 47.A O     no hydrogen  2.797  N/A
ARG 52.A N     THR 50.A OG1   no hydrogen  3.355  N/A
LYS 55.A NZ    ASP 20.A OD2   no hydrogen  3.328  N/A
GLN 56.A N     ASP 53.A O     no hydrogen  2.715  N/A
VAL 57.A N     PRO 54.A O     no hydrogen  3.301  N/A
GLY 59.A N     ILE 39.A O     no hydrogen  2.917  N/A
LYS 60.A N     VAL 57.A O     no hydrogen  3.036  N/A
LYS 60.A NZ    GLN 56.A O     no hydrogen  3.148  N/A
ASN 61.A N     ASP 65.A OD2   no hydrogen  2.807  N/A
ASN 61.A ND2   ASP 36.A O     no hydrogen  2.916  N/A
ASN 61.A ND2   ASN 38.A OD1   no hydrogen  3.529  N/A
PHE 62.A N     GLY 37.A O     no hydrogen  2.794  N/A
LYS 64.A N     ASN 61.A OD1   no hydrogen  2.741  N/A
ASP 65.A N     ASN 61.A O     no hydrogen  2.859  N/A
VAL 66.A N     ASN 61.A O     no hydrogen  2.971  N/A
ALA 67.A N     PHE 62.A O     no hydrogen  2.528  N/A
THR 70.A N     ALA 67.A O     no hydrogen  3.183  N/A
THR 70.A OG1   ALA 67.A O     no hydrogen  2.544  N/A
ASP 71.A N     PRO 68.A O     no hydrogen  2.841  N/A
SER 72.A N     THR 70.A O     no hydrogen  3.010  N/A
SER 72.A OG    TYR 94.A OH    no hydrogen  3.204  N/A
PHE 75.A N     SER 72.A O     no hydrogen  3.206  N/A
TYR 76.A N     THR 70.A O     no hydrogen  2.900  N/A
GLY 77.A N     SER 72.A O     no hydrogen  2.967  N/A
LYS 78.A N     PHE 75.A O     no hydrogen  3.146  N/A
PHE 79.A N     PHE 75.A O     no hydrogen  3.131  N/A
LYS 80.A N     TYR 76.A O     no hydrogen  2.881  N/A
GLU 81.A N     GLY 77.A O     no hydrogen  3.155  N/A
GLY 82.A N     LYS 78.A O     no hydrogen  3.105  N/A
VAL 83.A N     PHE 79.A O     no hydrogen  3.010  N/A
ALA 84.A N     LYS 80.A O     no hydrogen  3.494  N/A
SER 85.A N     GLU 81.A O     no hydrogen  3.123  N/A
SER 85.A OG    GLU 81.A O     no hydrogen  2.774  N/A
GLY 86.A N     GLY 82.A O     no hydrogen  2.759  N/A
GLY 86.A N     VAL 83.A O     no hydrogen  3.064  N/A
ASN 87.A N     GLY 82.A O     no hydrogen  3.187  N/A
THR 90.A N     MET 109.A O    no hydrogen  3.009  N/A
PHE 92.A N     VAL 107.A O    no hydrogen  2.907  N/A
TYR 94.A N     VAL 105.A O    no hydrogen  2.747  N/A
TYR 94.A OH    CYS 69.A O     no hydrogen  2.654  N/A
TYR 94.A OH    SER 72.A OG    no hydrogen  3.204  N/A
PHE 96.A N     THR 103.A O    no hydrogen  2.700  N/A
THR 103.A N    PHE 96.A O     no hydrogen  2.688  N/A
THR 103.A OG1  THR 101.A O    no hydrogen  2.782  N/A
VAL 105.A N    TYR 94.A O     no hydrogen  2.641  N/A
LYS 106.A N    LYS 123.A O    no hydrogen  2.884  N/A
VAL 107.A N    PHE 92.A O     no hydrogen  2.781  N/A
HIS 108.A N    PHE 121.A O    no hydrogen  2.784  N/A
HIS 108.A NE2  ASN 89.A OD1   no hydrogen  3.045  N/A
MET 109.A N    THR 90.A O     no hydrogen  2.932  N/A
LYS 110.A N    TRP 119.A O    no hydrogen  3.168  N/A
LYS 110.A NZ   GLU 12.A OE1   no hydrogen  2.867  N/A
LYS 110.A NZ   GLU 12.A OE2   no hydrogen  3.482  N/A
LYS 111.A N    LEU 88.A O     no hydrogen  2.968  N/A
LYS 111.A NZ   GLY 115.A O    no hydrogen  3.268  N/A
ALA 112.A N    SER 117.A O    no hydrogen  3.045  N/A
SER 117.A OG   GLN 32.A OE1   no hydrogen  3.526  N/A
TYR 118.A N    LEU 33.A O     no hydrogen  2.778  N/A
TYR 118.A OH   ASP 116.A OD1  no hydrogen  3.372  N/A
TRP 119.A N    LYS 110.A O    no hydrogen  2.836  N/A
VAL 120.A N    ILE 31.A O     no hydrogen  2.809  N/A
PHE 121.A N    HIS 108.A O    no hydrogen  2.804  N/A
VAL 122.A N    GLY 29.A O     no hydrogen  2.858  N/A
LYS 123.A N    LYS 106.A O    no hydrogen  3.137  N/A
VAL 125.A N    LYS 104.A O    no hydrogen  3.353  N/A