Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4twt_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      ALA 31.A O     no hydrogen  3.340  N/A
ALA 7.A N      ILE 147.A O    no hydrogen  2.937  N/A
HIS 8.A N      LEU 29.A O     no hydrogen  2.878  N/A
HIS 8.A ND1    TYR 52.A OH    no hydrogen  2.671  N/A
VAL 9.A N      PHE 145.A O    no hydrogen  2.859  N/A
VAL 10.A N     LEU 22.A O     no hydrogen  3.169  N/A
ALA 11.A N     VAL 143.A O    no hydrogen  3.318  N/A
ASN 12.A N     GLN 20.A O     no hydrogen  2.717  N/A
ALA 15.A N     ASN 12.A O     no hydrogen  3.172  N/A
ALA 15.A N     ASN 12.A OD1   no hydrogen  2.575  N/A
TRP 21.A N     ASN 39.A OD1   no hydrogen  2.720  N/A
LEU 22.A N     VAL 10.A O     no hydrogen  2.693  N/A
ALA 28.A N     ARG 25.A O     no hydrogen  2.960  N/A
LEU 29.A N     HIS 8.A O      no hydrogen  2.790  N/A
ALA 31.A N     VAL 6.A O      no hydrogen  2.967  N/A
ASN 32.A ND2   SER 2.A O      no hydrogen  2.656  N/A
ASN 32.A ND2   LYS 4.A O      no hydrogen  2.614  N/A
GLU 35.A N     VAL 42.A O     no hydrogen  3.495  N/A
ARG 37.A N     GLN 40.A O     no hydrogen  2.959  N/A
ARG 37.A NE    GLU 35.A OE2   no hydrogen  3.256  N/A
ARG 37.A NH2   GLU 35.A OE2   no hydrogen  2.923  N/A
ASN 39.A ND2   LEU 19.A O     no hydrogen  2.893  N/A
GLN 40.A N     ARG 37.A O     no hydrogen  2.807  N/A
GLN 40.A NE2   SER 126.A OG   no hydrogen  2.739  N/A
LEU 41.A N     LEU 125.A O    no hydrogen  3.018  N/A
VAL 42.A N     GLU 35.A O     no hydrogen  2.872  N/A
VAL 43.A N     ASP 123.A O    no hydrogen  2.960  N/A
GLY 47.A N     LEU 119.A O    no hydrogen  2.853  N/A
TYR 49.A N     PHE 117.A O    no hydrogen  2.834  N/A
TYR 49.A OH    SER 45.A O     no hydrogen  2.841  N/A
LEU 50.A N     ILE 148.A O    no hydrogen  2.937  N/A
ILE 51.A N     GLY 115.A O    no hydrogen  2.870  N/A
TYR 52.A N     GLY 146.A O    no hydrogen  3.001  N/A
TYR 52.A OH    HIS 8.A ND1    no hydrogen  2.671  N/A
SER 53.A N     LEU 113.A O    no hydrogen  2.921  N/A
SER 53.A OG    HIS 71.A NE2   no hydrogen  2.875  N/A
GLN 54.A N     TYR 144.A O    no hydrogen  2.866  N/A
GLN 54.A NE2   GLN 142.A O    no hydrogen  3.237  N/A
VAL 55.A N     ILE 111.A O    no hydrogen  3.026  N/A
PHE 57.A N     GLU 109.A O    no hydrogen  2.845  N/A
LYS 58.A N     TYR 134.A O    no hydrogen  2.755  N/A
LYS 58.A NZ    TYR 108.A OH   no hydrogen  3.495  N/A
GLY 59.A N     TRP 107.A O    no hydrogen  2.942  N/A
GLY 61.A N     LYS 105.A O    no hydrogen  3.077  N/A
CYS 62.A N     THR 98.A OG1   no hydrogen  3.044  N/A
HIS 66.A N     SER 64.A OG    no hydrogen  3.137  N/A
LEU 69.A N     LYS 91.A O     no hydrogen  2.780  N/A
THR 70.A N     ASN 130.A OD1  no hydrogen  3.087  N/A
HIS 71.A N     ALA 89.A O     no hydrogen  3.200  N/A
HIS 71.A ND1   GLU 128.A O    no hydrogen  3.164  N/A
THR 72.A N     GLU 128.A O    no hydrogen  2.941  N/A
ILE 73.A N     LEU 87.A O     no hydrogen  2.813  N/A
SER 74.A N     SER 126.A O    no hydrogen  2.905  N/A
ARG 75.A N     VAL 84.A O     no hydrogen  2.871  N/A
ARG 75.A NE    ASP 123.A OD2  no hydrogen  2.862  N/A
ARG 75.A NH2   ASP 123.A OD2  no hydrogen  2.964  N/A
ILE 76.A N     ARG 124.A O    no hydrogen  2.898  N/A
LYS 83.A NZ    GLU 128.A OE1  no hydrogen  3.145  N/A
LYS 83.A NZ    GLU 128.A OE2  no hydrogen  3.366  N/A
VAL 84.A N     ARG 75.A O     no hydrogen  2.895  N/A
LEU 86.A N     ILE 73.A O     no hydrogen  2.922  N/A
LEU 87.A N     ILE 73.A O     no hydrogen  3.332  N/A
ALA 89.A N     HIS 71.A O     no hydrogen  3.049  N/A
LYS 91.A N     LEU 69.A O     no hydrogen  2.915  N/A
CYS 94.A SG    ARG 96.A O     no hydrogen  3.499  N/A
THR 98.A N     CYS 62.A O     no hydrogen  2.646  N/A
THR 98.A OG1   CYS 62.A O     no hydrogen  3.286  N/A
ALA 102.A N    PRO 99.A O     no hydrogen  2.367  N/A
TRP 107.A N    GLY 59.A O     no hydrogen  2.725  N/A
TRP 107.A NE1  GLY 61.A O     no hydrogen  3.186  N/A
GLU 109.A N    PHE 57.A O     no hydrogen  2.984  N/A
ILE 111.A N    VAL 55.A O     no hydrogen  2.920  N/A
LEU 113.A N    SER 53.A O     no hydrogen  2.962  N/A
GLY 115.A N    ILE 51.A O     no hydrogen  2.956  N/A
PHE 117.A N    TYR 49.A O     no hydrogen  2.884  N/A
LEU 119.A N    GLY 47.A O     no hydrogen  2.868  N/A
GLU 120.A N    ASP 123.A OD2  no hydrogen  2.796  N/A
GLY 122.A N    VAL 43.A O     no hydrogen  2.669  N/A
ASP 123.A N    GLU 120.A O    no hydrogen  3.212  N/A
ARG 124.A N    ILE 76.A O     no hydrogen  3.142  N/A
ARG 124.A NH1  ASP 38.A OD2   no hydrogen  3.487  N/A
ARG 124.A NH1  GLN 40.A OE1   no hydrogen  3.416  N/A
LEU 125.A N    LEU 41.A O     no hydrogen  2.807  N/A
SER 126.A N    SER 74.A O     no hydrogen  2.999  N/A
GLU 128.A N    THR 72.A O     no hydrogen  2.923  N/A
ASN 130.A N    THR 70.A O     no hydrogen  3.433  N/A
ASN 130.A ND2  LEU 68.A O     no hydrogen  2.867  N/A
ARG 131.A NE   ASP 133.A OD2  no hydrogen  3.185  N/A
ARG 131.A NH2  ASP 133.A OD2  no hydrogen  2.619  N/A
TYR 134.A N    ARG 131.A O    no hydrogen  2.955  N/A
LEU 135.A N    PRO 132.A O    no hydrogen  3.352  N/A
ASP 136.A N    LEU 56.A O     no hydrogen  2.845  N/A
ALA 138.A N    ASP 136.A OD1  no hydrogen  2.802  N/A
GLU 139.A N    GLN 142.A OE1  no hydrogen  3.159  N/A
TYR 144.A N    GLN 54.A O     no hydrogen  3.029  N/A
TYR 144.A OH   GLN 54.A OE1   no hydrogen  2.553  N/A
PHE 145.A N    VAL 9.A O      no hydrogen  2.984  N/A
GLY 146.A N    TYR 52.A O     no hydrogen  2.901  N/A
ILE 147.A N    ALA 7.A O      no hydrogen  2.902  N/A
ILE 148.A N    LEU 50.A O     no hydrogen  2.990  N/A
ALA 149.A N    PRO 5.A O      no hydrogen  3.110  N/A
LEU 150.A N    LEU 48.A O     no hydrogen  2.971  N/A