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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ASP 29.A OD1   no hydrogen  3.008  N/A
HIS 3.A N      VAL 30.A O     no hydrogen  2.965  N/A
HIS 3.A ND1    VAL 30.A O     no hydrogen  3.335  N/A
VAL 5.A N      ASN 32.A O     no hydrogen  2.844  N/A
HIS 6.A N      GLU 19.A O     no hydrogen  2.857  N/A
MET 7.A N.A    VAL 34.A O     no hydrogen  2.988  N/A
MET 7.A N.B    VAL 34.A O     no hydrogen  2.980  N/A
LEU 8.A N      VAL 17.A O     no hydrogen  2.974  N/A
ASN 9.A N      ASP 37.A OD2   no hydrogen  2.783  N/A
GLY 11.A N     GLY 14.A O     no hydrogen  2.898  N/A
GLU 12.A N     GLU 19.A OE1   no hydrogen  2.802  N/A
GLY 14.A N     GLY 11.A O     no hydrogen  3.194  N/A
MET 16.A N     ASN 9.A O      no hydrogen  2.734  N/A
VAL 17.A N     LEU 8.A O      no hydrogen  3.033  N/A
GLU 19.A N     HIS 6.A O      no hydrogen  2.911  N/A
VAL 23.A N     LEU 89.A O     no hydrogen  2.987  N/A
ARG 24.A NH1   ALA 25.A O     no hydrogen  2.881  N/A
ARG 24.A NH1   GLU 26.A OE2   no hydrogen  2.744  N/A
ALA 25.A N     GLN 91.A O     no hydrogen  2.778  N/A
GLU 26.A N     ASP 29.A OD2   no hydrogen  2.912  N/A
GLY 28.A N     VAL 68.A O     no hydrogen  2.825  N/A
ASP 29.A N     GLU 26.A O     no hydrogen  2.948  N/A
VAL 30.A N     ALA 1.A O      no hydrogen  3.079  N/A
ILE 31.A N     LEU 66.A O     no hydrogen  2.823  N/A
ASN 32.A N     HIS 3.A O      no hydrogen  2.857  N/A
PHE 33.A N     TYR 64.A O     no hydrogen  2.808  N/A
VAL 34.A N     VAL 5.A O      no hydrogen  2.912  N/A
THR 36.A N     VAL 34.A O     no hydrogen  2.823  N/A
ASP 37.A N     MET 7.A O.A    no hydrogen  3.167  N/A
ASP 37.A N     MET 7.A O.B    no hydrogen  3.188  N/A
SER 39.A N     ASN 61.A OD1   no hydrogen  2.647  N/A
SER 39.A OG    LYS 38.A O     no hydrogen  2.648  N/A
HIS 40.A NE2   ASN 9.A OD1    no hydrogen  2.786  N/A
ASN 41.A ND2   SER 58.A O     no hydrogen  3.008  N/A
ASN 41.A ND2   THR 79.A OG1   no hydrogen  2.994  N/A
VAL 42.A N     SER 58.A OG    no hydrogen  2.907  N/A
GLU 43.A N     LYS 77.A O     no hydrogen  2.816  N/A
ALA 44.A N     PHE 56.A O     no hydrogen  2.922  N/A
ILE 45.A N     GLY 75.A O     no hydrogen  2.872  N/A
LYS 46.A NZ.B  SER 55.A OG    no hydrogen  3.186  N/A
ILE 48.A N     ILE 45.A O     no hydrogen  2.803  N/A
VAL 53.A N     PRO 50.A O     no hydrogen  3.213  N/A
SER 55.A N     GLU 54.A OE2   no hydrogen  3.056  N/A
LYS 57.A NZ.A  GLU 43.A OE1   no hydrogen  3.032  N/A
LYS 57.A NZ.A  THR 79.A OG1   no hydrogen  2.927  N/A
SER 58.A N     VAL 42.A O     no hydrogen  2.768  N/A
SER 58.A OG    VAL 42.A O     no hydrogen  3.225  N/A
ASN 61.A N     HIS 40.A O     no hydrogen  2.921  N/A
GLU 62.A N     LYS 59.A O     no hydrogen  3.219  N/A
TYR 64.A N     PHE 33.A O     no hydrogen  3.039  N/A
LEU 66.A N     ILE 31.A O     no hydrogen  2.835  N/A
VAL 68.A N     ASP 29.A O     no hydrogen  2.996  N/A
GLY 72.A N     VAL 92.A O     no hydrogen  2.908  N/A
LEU 73.A N     ASN 98.A OD1   no hydrogen  2.861  N/A
TYR 74.A N     VAL 90.A O     no hydrogen  2.786  N/A
TYR 74.A OH    GLU 70.A O     no hydrogen  2.667  N/A
GLY 75.A N     ILE 48.A O     no hydrogen  2.840  N/A
VAL 76.A N     GLY 88.A O     no hydrogen  2.925  N/A
LYS 77.A N     GLU 43.A O     no hydrogen  2.805  N/A
CYS 78.A N     MET 86.A O     no hydrogen  2.924  N/A
CYS 78.A SG    HIS 40.A ND1   no hydrogen  3.919  N/A
CYS 78.A SG    ASN 41.A OD1   no hydrogen  3.684  N/A
CYS 78.A SG    HIS 81.A ND1   no hydrogen  3.451  N/A
THR 79.A N     ASN 41.A OD1   no hydrogen  2.728  N/A
THR 79.A OG1   ASN 41.A OD1   no hydrogen  3.324  N/A
THR 79.A OG1   GLU 43.A OE1   no hydrogen  2.610  N/A
HIS 81.A N     CYS 78.A O     no hydrogen  3.090  N/A
HIS 81.A ND1   HIS 40.A ND1   no hydrogen  3.108  N/A
GLY 85.A N     PHE 82.A O     no hydrogen  2.909  N/A
MET 86.A N     HIS 81.A O     no hydrogen  3.050  N/A
VAL 87.A N     GLY 85.A O     no hydrogen  2.905  N/A
GLY 88.A N     VAL 76.A O     no hydrogen  2.893  N/A
LEU 89.A N     ALA 21.A O     no hydrogen  2.858  N/A
VAL 90.A N     TYR 74.A O     no hydrogen  2.842  N/A
GLN 91.A N     VAL 23.A O     no hydrogen  2.904  N/A
GLN 91.A NE2   GLY 93.A O     no hydrogen  3.008  N/A
GLN 91.A NE2   ASN 123.A O    no hydrogen  2.963  N/A
VAL 92.A N     GLY 72.A O     no hydrogen  2.917  N/A
GLY 93.A N     ALA 25.A O     no hydrogen  3.196  N/A
ASN 98.A ND2   LEU 73.A O     no hydrogen  2.931  N/A
ALA 102.A N    ASN 98.A O     no hydrogen  3.131  N/A
LYS 103.A N    LEU 99.A O     no hydrogen  2.945  N/A
THR 104.A N    ASP 100.A O    no hydrogen  3.143  N/A
THR 104.A OG1  ASP 100.A O    no hydrogen  3.059  N/A
ALA 105.A N    ALA 101.A O    no hydrogen  2.948  N/A
LYS 106.A N    GLU 47.A OE2   no hydrogen  3.358  N/A
ARG 112.A N    PRO 108.A O    no hydrogen  2.936  N/A
ARG 112.A NH1  ALA 102.A O    no hydrogen  3.058  N/A
ARG 112.A NH1  ASP 116.A OD1  no hydrogen  2.806  N/A
ARG 112.A NH2  ALA 102.A O    no hydrogen  2.840  N/A
ARG 112.A NH2  ALA 105.A O    no hydrogen  2.920  N/A
GLU 113.A N    LYS 109.A O    no hydrogen  3.060  N/A
ARG 114.A N    LYS 110.A O    no hydrogen  3.009  N/A
ARG 114.A NH1  ALA 15.A O     no hydrogen  3.184  N/A
ARG 114.A NH1  MET 16.A O     no hydrogen  3.032  N/A
ARG 114.A NH1  GLY 85.A O     no hydrogen  3.015  N/A
ARG 114.A NH2  ALA 15.A O     no hydrogen  2.850  N/A
MET 115.A N    ALA 111.A O    no hydrogen  2.795  N/A
ASP 116.A N    ARG 112.A O    no hydrogen  2.892  N/A
ALA 117.A N    GLU 113.A O    no hydrogen  3.093  N/A
GLU 118.A N    ARG 114.A O    no hydrogen  2.929  N/A
LEU 119.A N    MET 115.A O    no hydrogen  2.855  N/A
ALA 120.A N    ASP 116.A O    no hydrogen  3.090  N/A
GLN 121.A N    GLU 118.A O    no hydrogen  2.924  N/A
VAL 122.A N    LEU 119.A O    no hydrogen  3.010  N/A
ASN 123.A N    GLN 91.A OE1   no hydrogen  3.310  N/A