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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      ALA 1.A O      no hydrogen  3.104  N/A
ALA 6.A N      ALA 2.A O      no hydrogen  3.045  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.745  N/A
THR 10.A OG1   ASP 7.A O      no hydrogen  2.970  N/A
VAL 11.A N     ASP 7.A O      no hydrogen  3.198  N/A
GLU 12.A N     PRO 8.A O      no hydrogen  2.788  N/A
GLN 13.A N     ALA 9.A O      no hydrogen  3.035  N/A
GLN 14.A N     THR 10.A O     no hydrogen  3.049  N/A
GLN 14.A NE2   THR 10.A O     no hydrogen  3.013  N/A
GLU 15.A N     VAL 11.A O     no hydrogen  2.977  N/A
HIS 16.A N     GLU 12.A O     no hydrogen  2.742  N/A
TRP 17.A N     GLN 13.A O     no hydrogen  2.850  N/A
PHE 18.A N     GLN 14.A O     no hydrogen  2.825  N/A
GLU 19.A N     GLU 15.A O     no hydrogen  2.910  N/A
LYS 20.A N     HIS 16.A O     no hydrogen  2.962  N/A
ALA 21.A N     TRP 17.A O     no hydrogen  2.856  N/A
LEU 22.A N     PHE 18.A O     no hydrogen  3.068  N/A
ARG 23.A N     GLU 19.A O     no hydrogen  3.089  N/A
ASP 24.A N     LYS 20.A O     no hydrogen  2.822  N/A
LYS 25.A N     ALA 21.A O     no hydrogen  2.691  N/A
LYS 26.A N     LEU 22.A O     no hydrogen  2.861  N/A
LYS 26.A NZ    VAL 99.A O     no hydrogen  3.504  N/A
LYS 26.A NZ    GLU 100.A OE1  no hydrogen  3.229  N/A
LYS 26.A NZ    GLU 100.A OE2  no hydrogen  2.761  N/A
LYS 31.A NZ    ASP 45.A OD2   no hydrogen  2.858  N/A
LYS 33.A N     GLN 51.A OE1   no hydrogen  2.911  N/A
LYS 33.A NZ    ASP 52.A OD1   no hydrogen  3.370  N/A
CYS 38.A SG    ASP 35.A O     no hydrogen  2.580  N/A
ARG 41.A NE    GLN 51.A OE1   no hydrogen  2.500  N/A
ARG 41.A NH2   GLN 51.A OE1   no hydrogen  3.022  N/A
VAL 43.A N     LEU 39.A O     no hydrogen  2.948  N/A
ALA 44.A N     PHE 40.A O     no hydrogen  2.922  N/A
ASP 45.A N     ARG 41.A O     no hydrogen  3.083  N/A
GLN 46.A N     ALA 42.A O     no hydrogen  3.023  N/A
VAL 47.A N     VAL 43.A O     no hydrogen  2.709  N/A
TYR 48.A N     ALA 44.A O     no hydrogen  2.739  N/A
GLY 49.A N     ASP 45.A O     no hydrogen  3.025  N/A
ASP 50.A N     ALA 44.A O     no hydrogen  3.419  N/A
ASP 52.A N     ASP 50.A OD1   no hydrogen  3.212  N/A
ARG 57.A N     HIS 53.A O     no hydrogen  2.860  N/A
LYS 58.A N     GLU 54.A O     no hydrogen  2.919  N/A
HIS 59.A N     VAL 55.A O     no hydrogen  3.017  N/A
CYS 60.A N     VAL 56.A O     no hydrogen  2.936  N/A
TYR 62.A N     HIS 59.A O     no hydrogen  2.795  N/A
TYR 62.A OH    GLU 82.A OE1   no hydrogen  2.746  N/A
LEU 63.A N     CYS 60.A O     no hydrogen  2.838  N/A
ASN 65.A N     LEU 63.A O     no hydrogen  2.945  N/A
ASN 65.A ND2   TYR 62.A O     no hydrogen  2.952  N/A
TYR 68.A OH    TYR 72.A OH    no hydrogen  3.237  N/A
PHE 69.A N     ASN 65.A O     no hydrogen  3.168  N/A
SER 70.A N     ALA 66.A O     no hydrogen  2.610  N/A
ASN 71.A N     TYR 68.A O     no hydrogen  3.178  N/A
TYR 72.A N     PHE 69.A O     no hydrogen  3.180  N/A
ASN 75.A ND2   ALA 37.A O     no hydrogen  3.302  N/A
HIS 76.A N     HIS 76.A ND1   no hydrogen  2.950  N/A
ILE 77.A N     GLY 74.A O     no hydrogen  2.886  N/A
GLU 78.A N     GLY 74.A O     no hydrogen  3.345  N/A
GLN 79.A NE2   GLU 82.A OE2   no hydrogen  2.950  N/A
GLN 79.A NE2   HIS 106.A O    no hydrogen  2.878  N/A
ALA 80.A N     ILE 77.A O     no hydrogen  3.051  N/A
GLU 82.A N     GLN 79.A O     no hydrogen  3.042  N/A
ASN 84.A N     GLU 82.A O     no hydrogen  3.104  N/A
ARG 85.A N     ALA 81.A O     no hydrogen  2.974  N/A
ARG 85.A NE    GLU 114.A O    no hydrogen  2.662  N/A
ARG 85.A NH2   GLU 114.A O    no hydrogen  2.812  N/A
ARG 85.A NH2   PRO 115.A O    no hydrogen  3.470  N/A
VAL 87.A N     PHE 105.A O    no hydrogen  2.884  N/A
GLU 88.A N     ILE 116.A O    no hydrogen  2.667  N/A
VAL 89.A N     ASN 103.A O    no hydrogen  3.069  N/A
TYR 90.A N     VAL 118.A O    no hydrogen  2.840  N/A
TYR 90.A OH    GLU 88.A OE1   no hydrogen  2.627  N/A
ILE 102.A N    VAL 89.A O     no hydrogen  2.786  N/A
PHE 105.A N    VAL 87.A O     no hydrogen  2.833  N/A
ILE 108.A N    ASN 84.A OD1   no hydrogen  3.098  N/A
HIS 109.A N    ASN 84.A OD1   no hydrogen  3.355  N/A
ASN 111.A ND2  ASN 84.A O     no hydrogen  3.080  N/A
ASN 111.A ND2  HIS 109.A O    no hydrogen  3.095  N/A
ASP 113.A N    ASN 111.A OD1  no hydrogen  2.935  N/A
ILE 116.A N    PRO 86.A O     no hydrogen  2.627  N/A
ARG 117.A N    GLN 46.A OE1   no hydrogen  2.727  N/A
ARG 117.A NE   GLU 88.A OE1   no hydrogen  2.875  N/A
ARG 117.A NH1  GLU 114.A OE2  no hydrogen  2.781  N/A
ARG 117.A NH2  GLU 114.A OE2  no hydrogen  3.463  N/A
VAL 118.A N    GLU 88.A O     no hydrogen  2.871  N/A
SER 119.A OG   HIS 121.A NE2  no hydrogen  2.775  N/A
TYR 120.A N    TYR 90.A O     no hydrogen  2.735  N/A
HIS 121.A ND1  GLU 15.A OE1   no hydrogen  2.974  N/A
HIS 125.A NE2  ASN 127.A OD1  no hydrogen  2.943  N/A