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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ALA 144.A O    no hydrogen  2.575  N/A
SER 3.A OG     LEU 142.A O    no hydrogen  2.907  N/A
LEU 4.A N      LEU 142.A O    no hydrogen  2.960  N/A
GLN 6.A N      ILE 140.A O    no hydrogen  2.858  N/A
GLN 6.A NE2    TYR 7.A O      no hydrogen  3.335  N/A
ILE 8.A N      ARG 138.A O    no hydrogen  2.846  N/A
SER 13.A N     ASP 10.A OD1   no hydrogen  2.888  N/A
SER 13.A OG    ASP 10.A OD1   no hydrogen  2.774  N/A
MET 14.A N     ASP 10.A O     no hydrogen  3.189  N/A
MET 14.A N     GLU 11.A O     no hydrogen  2.968  N/A
LEU 15.A N     GLU 11.A O     no hydrogen  3.021  N/A
ARG 16.A N     PHE 12.A O     no hydrogen  2.976  N/A
PHE 17.A N     SER 13.A O     no hydrogen  2.960  N/A
GLY 18.A N     MET 14.A O     no hydrogen  2.891  N/A
LYS 19.A N     LEU 15.A O     no hydrogen  2.950  N/A
LYS 19.A NZ    GLU 23.A OE2   no hydrogen  3.272  N/A
LYS 19.A NZ    GLY 56.A O     no hydrogen  2.822  N/A
LYS 20.A N     ARG 16.A O     no hydrogen  2.986  N/A
LYS 20.A NZ    PHE 156.A O    no hydrogen  3.087  N/A
PHE 21.A N     PHE 17.A O     no hydrogen  2.880  N/A
ALA 22.A N     GLY 18.A O     no hydrogen  2.838  N/A
GLU 23.A N     LYS 19.A O     no hydrogen  2.897  N/A
ILE 24.A N     LYS 20.A O     no hydrogen  3.040  N/A
LEU 25.A N     PHE 21.A O     no hydrogen  3.056  N/A
LEU 26.A N     ALA 22.A O     no hydrogen  2.883  N/A
LYS 27.A N     GLU 23.A O     no hydrogen  2.943  N/A
LEU 28.A N     ILE 24.A O     no hydrogen  3.070  N/A
HIS 29.A N     LEU 26.A O     no hydrogen  3.136  N/A
THR 30.A OG1   LYS 32.A O     no hydrogen  2.836  N/A
LYS 32.A NZ    ASP 126.A OD1  no hydrogen  2.883  N/A
ILE 34.A N     SER 108.A O    no hydrogen  2.956  N/A
MET 35.A N     ASP 126.A OD2  no hydrogen  2.962  N/A
VAL 36.A N     CYS 110.A O    no hydrogen  2.892  N/A
TYR 37.A N     ILE 127.A O    no hydrogen  3.096  N/A
TYR 37.A OH    PRO 123.A O    no hydrogen  2.704  N/A
LEU 38.A N     ILE 112.A O    no hydrogen  2.774  N/A
ASN 39.A N     VAL 129.A O    no hydrogen  2.836  N/A
ASN 39.A ND2   ASN 130.A OD1  no hydrogen  3.022  N/A
ALA 44.A N     ASP 41.A O     no hydrogen  2.921  N/A
LYS 46.A NZ    GLY 40.A O     no hydrogen  3.064  N/A
THR 47.A OG1   GLU 113.A OE1  no hydrogen  3.045  N/A
THR 47.A OG1   GLU 113.A OE2  no hydrogen  2.599  N/A
LEU 49.A N     GLY 45.A O     no hydrogen  2.846  N/A
THR 50.A N     LYS 46.A O     no hydrogen  2.950  N/A
THR 50.A OG1   LYS 46.A O     no hydrogen  3.006  N/A
ARG 51.A N     THR 47.A O     no hydrogen  2.838  N/A
ARG 51.A NH1   GLN 55.A OE1   no hydrogen  3.027  N/A
ARG 51.A NH2   GLU 11.A OE2   no hydrogen  3.274  N/A
GLY 52.A N     THR 48.A O     no hydrogen  2.980  N/A
MET 53.A N     LEU 49.A O     no hydrogen  2.902  N/A
LEU 54.A N     THR 50.A O     no hydrogen  2.865  N/A
GLN 55.A N     ARG 51.A O     no hydrogen  2.857  N/A
GLN 55.A NE2   GLY 61.A O     no hydrogen  2.916  N/A
GLY 56.A N     GLY 52.A O     no hydrogen  2.823  N/A
ILE 57.A N     MET 53.A O     no hydrogen  3.171  N/A
GLY 58.A N     GLN 55.A O     no hydrogen  3.039  N/A
HIS 59.A N     LEU 54.A O     no hydrogen  2.887  N/A
SER 65.A OG    ASP 85.A OD2   no hydrogen  3.531  N/A
THR 67.A N     SER 65.A O     no hydrogen  2.809  N/A
THR 67.A OG1   SER 65.A O     no hydrogen  3.470  N/A
LEU 70.A N     PRO 66.A O     no hydrogen  2.750  N/A
GLU 72.A N     HIS 83.A O     no hydrogen  2.899  N/A
TYR 74.A N     ILE 81.A O     no hydrogen  2.792  N/A
ILE 76.A N     LYS 79.A O     no hydrogen  2.925  N/A
GLY 78.A N     ASN 75.A OD1   no hydrogen  2.927  N/A
LYS 79.A N     ILE 76.A O     no hydrogen  2.978  N/A
LYS 79.A NZ    ASP 107.A O    no hydrogen  3.023  N/A
ILE 81.A N     TYR 74.A O     no hydrogen  2.889  N/A
TYR 82.A N     ILE 109.A O    no hydrogen  2.851  N/A
TYR 82.A OH    GLU 73.A OE1   no hydrogen  3.315  N/A
HIS 83.A N     GLU 72.A O     no hydrogen  2.983  N/A
HIS 83.A NE2   GLU 113.A OE2  no hydrogen  2.844  N/A
PHE 84.A N     LEU 111.A O    no hydrogen  2.745  N/A
ASP 85.A N     LEU 70.A O     no hydrogen  2.997  N/A
LEU 86.A N     GLU 113.A O    no hydrogen  3.100  N/A
TYR 87.A N     ASP 85.A OD1   no hydrogen  2.869  N/A
LEU 89.A N     LEU 86.A O     no hydrogen  2.853  N/A
GLU 94.A N     ASP 91.A O     no hydrogen  2.999  N/A
GLU 94.A N     ASP 91.A OD1   no hydrogen  2.728  N/A
LEU 95.A N     PRO 92.A O     no hydrogen  2.816  N/A
GLU 96.A N     GLU 93.A O     no hydrogen  3.163  N/A
PHE 97.A N     GLU 94.A O     no hydrogen  3.283  N/A
MET 98.A N     GLU 94.A O     no hydrogen  3.500  N/A
TYR 103.A N    ILE 100.A O    no hydrogen  2.698  N/A
PHE 104.A N    ILE 100.A O    no hydrogen  3.377  N/A
PHE 104.A N    ARG 101.A O    no hydrogen  3.142  N/A
ASN 105.A N    ASP 102.A O    no hydrogen  3.227  N/A
THR 106.A OG1  ASP 107.A OD1  no hydrogen  3.085  N/A
ASP 107.A N    ASP 107.A OD1  no hydrogen  2.565  N/A
SER 108.A OG   TYR 103.A O    no hydrogen  2.693  N/A
ILE 109.A N    MET 80.A O     no hydrogen  3.128  N/A
CYS 110.A N    ILE 34.A O     no hydrogen  2.814  N/A
CYS 110.A SG   TYR 103.A O    no hydrogen  3.970  N/A
LEU 111.A N    TYR 82.A O     no hydrogen  2.753  N/A
ILE 112.A N    VAL 36.A O     no hydrogen  2.867  N/A
GLU 113.A N    PHE 84.A O     no hydrogen  2.803  N/A
GLU 116.A N    GLU 116.A OE1  no hydrogen  2.831  N/A
LYS 117.A N    TRP 114.A O    no hydrogen  3.095  N/A
GLY 118.A N    SER 115.A O    no hydrogen  2.922  N/A
GLN 119.A N    GLU 116.A O    no hydrogen  3.172  N/A
ILE 121.A N    GLY 118.A O    no hydrogen  3.045  N/A
LEU 122.A N    GLY 118.A O    no hydrogen  3.006  N/A
ASP 126.A N    MET 35.A O     no hydrogen  2.838  N/A
ILE 127.A N    MET 35.A O     no hydrogen  3.343  N/A
LEU 128.A N    ILE 143.A O    no hydrogen  2.853  N/A
VAL 129.A N    TYR 37.A O     no hydrogen  2.821  N/A
ASN 130.A N    GLU 141.A O    no hydrogen  2.756  N/A
ASN 130.A ND2  GLU 141.A OE2  no hydrogen  2.783  N/A
ILE 131.A N    ASN 39.A O     no hydrogen  2.971  N/A
ASP 132.A N    ASN 139.A O    no hydrogen  2.821  N/A
TYR 133.A N    ASP 132.A OD1  no hydrogen  2.925  N/A
TYR 133.A OH   ASP 41.A OD2   no hydrogen  2.595  N/A
TYR 134.A N    ALA 137.A O    no hydrogen  3.029  N/A
ALA 137.A N    TYR 134.A O    no hydrogen  2.940  N/A
ARG 138.A N    ILE 8.A O      no hydrogen  2.800  N/A
ARG 138.A NE   ALA 44.A O     no hydrogen  2.588  N/A
ARG 138.A NH1  ASP 135.A O    no hydrogen  2.870  N/A
ARG 138.A NH1  ALA 137.A O    no hydrogen  2.895  N/A
ARG 138.A NH2  GLY 43.A O     no hydrogen  3.316  N/A
ASN 139.A N    ASP 132.A O    no hydrogen  3.024  N/A
ASN 139.A ND2  THR 5.A OG1    no hydrogen  2.997  N/A
ILE 140.A N    GLN 6.A O      no hydrogen  2.816  N/A
GLU 141.A N    ASN 130.A O    no hydrogen  2.891  N/A
LEU 142.A N    LEU 4.A O      no hydrogen  2.802  N/A
ILE 143.A N    LEU 128.A O    no hydrogen  2.971  N/A
ALA 144.A N    GLU 2.A O      no hydrogen  3.181  N/A
GLN 145.A N    ASP 126.A O    no hydrogen  2.865  N/A
GLN 145.A NE2  ALA 144.A O    no hydrogen  3.296  N/A
THR 146.A OG1  ASP 126.A OD1  no hydrogen  2.645  N/A
GLY 149.A N    THR 146.A OG1  no hydrogen  2.943  N/A
LYS 150.A N    THR 146.A O    no hydrogen  2.938  N/A
ASN 151.A N    ASN 147.A O    no hydrogen  3.060  N/A
ILE 152.A N    LEU 148.A O    no hydrogen  2.856  N/A
ILE 153.A N    GLY 149.A O    no hydrogen  2.951  N/A
SER 154.A N    LYS 150.A O    no hydrogen  2.960  N/A
SER 154.A OG   LYS 150.A O    no hydrogen  3.494  N/A
SER 154.A OG   ASN 151.A O    no hydrogen  2.762  N/A
ALA 155.A N    ASN 151.A O    no hydrogen  3.126  N/A
ALA 155.A N    ILE 152.A O    no hydrogen  3.114  N/A
PHE 156.A N    ILE 153.A O    no hydrogen  3.064  N/A
SER 157.A N    SER 154.A O    no hydrogen  3.318  N/A
SER 157.A OG   SER 154.A O    no hydrogen  3.015  N/A