Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2tmy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N     ASP 48.A OD2   no hydrogen  2.623  N/A
ARG 3.A NH1   LEU 45.A O     no hydrogen  3.127  N/A
ARG 3.A NH1   LYS 46.A O     no hydrogen  3.088  N/A
ARG 3.A NH2   LEU 45.A O     no hydrogen  3.219  N/A
VAL 4.A N     GLU 27.A O     no hydrogen  2.682  N/A
LEU 5.A N     ILE 49.A O     no hydrogen  2.964  N/A
ILE 6.A N     GLY 30.A O     no hydrogen  2.984  N/A
VAL 7.A N     THR 51.A O     no hydrogen  2.754  N/A
ASP 8.A N     ALA 32.A O     no hydrogen  3.015  N/A
ALA 10.A N    ASP 8.A OD1    no hydrogen  2.982  N/A
MET 13.A N    ALA 10.A O     no hydrogen  2.983  N/A
ARG 14.A N    ALA 10.A O     no hydrogen  2.916  N/A
ARG 14.A NE   GLU 31.A OE1   no hydrogen  3.434  N/A
ARG 14.A NH1  ASP 8.A O      no hydrogen  2.494  N/A
MET 15.A N    ALA 11.A O     no hydrogen  3.170  N/A
MET 16.A N    PHE 12.A O     no hydrogen  3.141  N/A
LEU 17.A N    MET 13.A O     no hydrogen  2.939  N/A
LYS 18.A N    ARG 14.A O     no hydrogen  2.937  N/A
ASP 19.A N    MET 15.A O     no hydrogen  2.867  N/A
ILE 20.A N    MET 16.A O     no hydrogen  2.997  N/A
ILE 21.A N    LEU 17.A O     no hydrogen  2.654  N/A
THR 22.A N    LYS 18.A O     no hydrogen  2.835  N/A
LYS 23.A N    ASP 19.A O     no hydrogen  2.846  N/A
ALA 24.A N    ILE 20.A O     no hydrogen  3.049  N/A
GLY 25.A N    THR 22.A O     no hydrogen  2.843  N/A
TYR 26.A N    ILE 21.A O     no hydrogen  3.044  N/A
TYR 26.A OH   ASN 115.A OD1  no hydrogen  2.448  N/A
TYR 26.A OH   SER 118.A OG   no hydrogen  2.762  N/A
GLU 27.A N    LYS 2.A O      no hydrogen  2.651  N/A
ALA 29.A N    VAL 4.A O      no hydrogen  2.677  N/A
GLY 30.A N    VAL 4.A O      no hydrogen  3.473  N/A
ALA 32.A N    ILE 6.A O      no hydrogen  2.920  N/A
THR 33.A N    GLU 37.A OE1   no hydrogen  2.710  N/A
THR 33.A OG1  GLU 37.A OE1   no hydrogen  3.138  N/A
GLU 37.A N    ASN 34.A OD1   no hydrogen  3.041  N/A
ALA 38.A N    ASN 34.A O     no hydrogen  3.018  N/A
VAL 39.A N    GLY 35.A O     no hydrogen  3.146  N/A
GLU 40.A N    ARG 36.A O     no hydrogen  3.035  N/A
LYS 41.A N    GLU 37.A O     no hydrogen  2.554  N/A
LYS 41.A NZ   GLU 31.A O     no hydrogen  2.804  N/A
TYR 42.A N    ALA 38.A O     no hydrogen  2.723  N/A
TYR 42.A OH   ASP 72.A OD2   no hydrogen  2.384  N/A
LYS 43.A N    VAL 39.A O     no hydrogen  2.862  N/A
GLU 44.A N    GLU 40.A O     no hydrogen  3.045  N/A
LEU 45.A N    LYS 41.A O     no hydrogen  2.740  N/A
LYS 46.A N    TYR 42.A O     no hydrogen  2.783  N/A
ASP 48.A N    ARG 3.A O      no hydrogen  2.516  N/A
ILE 49.A N    ARG 3.A O      no hydrogen  2.829  N/A
VAL 50.A N    LYS 76.A O     no hydrogen  2.738  N/A
THR 51.A N    LEU 5.A O      no hydrogen  2.812  N/A
MET 52.A N    ILE 78.A O     no hydrogen  2.860  N/A
ASP 53.A N    VAL 7.A O      no hydrogen  2.850  N/A
ILE 54.A N    CYS 80.A O     no hydrogen  2.980  N/A
THR 55.A N    ASP 53.A OD1   no hydrogen  3.118  N/A
THR 55.A OG1  ASP 53.A OD1   no hydrogen  3.098  N/A
THR 55.A OG1  ASP 53.A OD2   no hydrogen  3.434  N/A
MET 59.A N    MET 56.A O     no hydrogen  2.968  N/A
ASN 60.A N    PRO 57.A O     no hydrogen  2.799  N/A
ASP 63.A N    ASN 60.A O     no hydrogen  2.891  N/A
ALA 64.A N    ASN 60.A O     no hydrogen  3.330  N/A
ILE 65.A N    GLY 61.A O     no hydrogen  3.082  N/A
LYS 66.A N    ILE 62.A O     no hydrogen  3.446  N/A
GLU 67.A N    ASP 63.A O     no hydrogen  2.939  N/A
ILE 68.A N    ALA 64.A O     no hydrogen  2.935  N/A
MET 69.A N    ILE 65.A O     no hydrogen  2.987  N/A
LYS 70.A N    LYS 66.A O     no hydrogen  3.226  N/A
LYS 70.A NZ   GLU 67.A OE1   no hydrogen  3.226  N/A
LYS 70.A NZ   GLU 67.A OE2   no hydrogen  2.475  N/A
ILE 71.A N    GLU 67.A O     no hydrogen  3.354  N/A
ASP 72.A N    ILE 68.A O     no hydrogen  2.738  N/A
ASN 74.A N    ASP 72.A OD1   no hydrogen  3.075  N/A
ALA 75.A N    ASP 72.A O     no hydrogen  3.232  N/A
ILE 78.A N    VAL 50.A O     no hydrogen  2.754  N/A
VAL 79.A N    ASP 99.A O     no hydrogen  2.971  N/A
CYS 80.A N    MET 52.A O     no hydrogen  2.817  N/A
SER 81.A N    ILE 101.A O    no hydrogen  2.990  N/A
SER 81.A OG   ILE 101.A O    no hydrogen  3.239  N/A
GLN 85.A N    ALA 82.A O     no hydrogen  3.219  N/A
VAL 89.A N    GLN 85.A O     no hydrogen  2.996  N/A
ILE 90.A N    GLN 86.A O     no hydrogen  2.790  N/A
GLU 91.A N    ALA 87.A O     no hydrogen  2.984  N/A
ALA 92.A N    MET 88.A O     no hydrogen  2.780  N/A
ILE 93.A N    VAL 89.A O     no hydrogen  2.776  N/A
LYS 94.A N    ILE 90.A O     no hydrogen  2.692  N/A
ALA 95.A N    GLU 91.A O     no hydrogen  2.913  N/A
GLY 96.A N    ILE 93.A O     no hydrogen  3.122  N/A
ALA 97.A N    ALA 92.A O     no hydrogen  2.968  N/A
LYS 98.A N    ILE 77.A O     no hydrogen  2.902  N/A
LYS 98.A NZ   GLY 96.A O     no hydrogen  3.481  N/A
ILE 101.A N   VAL 79.A O     no hydrogen  2.794  N/A
LYS 103.A N   SER 81.A O     no hydrogen  2.799  N/A
VAL 110.A N   GLN 106.A O    no hydrogen  3.138  N/A
VAL 111.A N   PRO 107.A O    no hydrogen  2.855  N/A
GLU 112.A N   SER 108.A O    no hydrogen  2.952  N/A
ALA 113.A N   ARG 109.A O    no hydrogen  2.944  N/A
LEU 114.A N   VAL 110.A O    no hydrogen  2.896  N/A
ASN 115.A N   VAL 111.A O    no hydrogen  2.808  N/A
LYS 116.A N   GLU 112.A O    no hydrogen  2.756  N/A
VAL 117.A N   ALA 113.A O    no hydrogen  2.998  N/A
SER 118.A N   LEU 114.A O    no hydrogen  3.007  N/A
SER 118.A N   ASN 115.A O    no hydrogen  3.132  N/A
SER 118.A OG  TYR 26.A OH    no hydrogen  2.762  N/A
SER 118.A OG  LEU 114.A O    no hydrogen  2.273  N/A
SER 118.A OG  ASN 115.A O    no hydrogen  3.355  N/A