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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 20.A OE1   no hydrogen  2.749  N/A
MET 1.A N      GLU 20.A OE2   no hydrogen  2.953  N/A
VAL 3.A N      LYS 18.A O     no hydrogen  2.922  N/A
TYR 4.A N      SER 36.A O     no hydrogen  2.750  N/A
TYR 4.A OH     GLU 33.A OE2   no hydrogen  3.233  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  2.915  N/A
LEU 6.A N      ASN 39.A OD1   no hydrogen  2.701  N/A
TYR 7.A N      ILE 14.A O     no hydrogen  2.865  N/A
TYR 7.A OH     ASP 50.A OD1   no hydrogen  2.468  N/A
SER 9.A N      GLY 12.A O     no hydrogen  2.947  N/A
SER 9.A OG     GLY 12.A O     no hydrogen  2.608  N/A
PHE 11.A N     SER 9.A OG     no hydrogen  3.014  N/A
GLY 12.A N     SER 9.A O      no hydrogen  2.911  N/A
ILE 14.A N     TYR 7.A O      no hydrogen  2.715  N/A
THR 15.A N     ASP 27.A O     no hydrogen  2.885  N/A
THR 15.A OG1   CYS 29.A O     no hydrogen  2.611  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  3.051  N/A
ALA 17.A N     MET 25.A O     no hydrogen  2.973  N/A
LYS 18.A N     VAL 3.A O      no hydrogen  2.971  N/A
ASN 19.A N     GLY 22.A O     no hydrogen  2.990  N/A
ASN 19.A ND2   ASP 65.A OD2   no hydrogen  2.609  N/A
LYS 21.A N     ASN 19.A OD1   no hydrogen  2.649  N/A
GLY 22.A N     ASN 19.A OD1   no hydrogen  2.831  N/A
PHE 23.A N     PRO 63.A O     no hydrogen  2.898  N/A
VAL 24.A N     ALA 17.A O     no hydrogen  2.692  N/A
MET 25.A N     ALA 17.A O     no hydrogen  3.169  N/A
LEU 26.A N     ASN 113.A O    no hydrogen  2.927  N/A
ASP 27.A N     THR 15.A O     no hydrogen  2.899  N/A
PHE 28.A N     ASP 27.A OD1   no hydrogen  2.702  N/A
CYS 31.A N     THR 15.A OG1   no hydrogen  2.851  N/A
CYS 31.A SG    THR 15.A OG1   no hydrogen  2.873  N/A
SER 36.A N     GLU 33.A O     no hydrogen  2.941  N/A
ASP 38.A N     TYR 4.A O      no hydrogen  2.837  N/A
ASN 39.A ND2   LEU 6.A O      no hydrogen  3.164  N/A
ASP 40.A N     ASP 38.A OD1   no hydrogen  3.088  N/A
TYR 41.A N     ASP 38.A O     no hydrogen  3.337  N/A
PHE 42.A N     ASN 39.A O     no hydrogen  2.882  N/A
THR 43.A OG1   ASP 40.A O     no hydrogen  3.099  N/A
PHE 46.A N     PHE 42.A O     no hydrogen  2.798  N/A
TYR 47.A N     THR 43.A O     no hydrogen  3.093  N/A
LYS 48.A N     ASP 44.A O     no hydrogen  3.262  N/A
LYS 48.A NZ    GLU 62.A OE2   no hydrogen  2.597  N/A
LEU 49.A N     PHE 45.A O     no hydrogen  3.047  N/A
ASP 50.A N     PHE 46.A O     no hydrogen  3.019  N/A
LEU 51.A N     TYR 47.A O     no hydrogen  3.250  N/A
TYR 52.A N     LYS 48.A O     no hydrogen  2.792  N/A
TYR 52.A OH    GLU 146.A OE2  no hydrogen  2.541  N/A
PHE 53.A N     LEU 49.A O     no hydrogen  2.909  N/A
GLU 54.A N     LEU 51.A O     no hydrogen  2.924  N/A
GLY 55.A N     TYR 52.A O     no hydrogen  3.007  N/A
LYS 56.A N     LEU 51.A O     no hydrogen  3.088  N/A
LYS 56.A NZ    GLU 54.A OE1   no hydrogen  3.032  N/A
THR 61.A N     ASP 59.A OD1   no hydrogen  3.140  N/A
THR 61.A OG1   ASP 59.A OD1   no hydrogen  2.577  N/A
THR 61.A OG1   ASP 59.A OD2   no hydrogen  3.060  N/A
ASP 65.A N     PHE 23.A O     no hydrogen  2.928  N/A
LYS 67.A N     ASP 65.A OD1   no hydrogen  3.106  N/A
PHE 69.A N     PHE 66.A O     no hydrogen  3.032  N/A
ARG 73.A N     ASN 70.A OD1   no hydrogen  2.904  N/A
ILE 74.A N     ASN 70.A O     no hydrogen  3.077  N/A
ARG 75.A N     GLU 71.A O     no hydrogen  3.018  N/A
ARG 75.A NH2   VAL 98.A O     no hydrogen  3.149  N/A
VAL 76.A N     PHE 72.A O     no hydrogen  3.052  N/A
PHE 77.A N     ARG 73.A O     no hydrogen  2.731  N/A
LYS 78.A N     ILE 74.A O     no hydrogen  2.929  N/A
GLU 79.A N     ARG 75.A O     no hydrogen  2.977  N/A
VAL 80.A N     VAL 76.A O     no hydrogen  2.994  N/A
MET 81.A N     PHE 77.A O     no hydrogen  3.049  N/A
ARG 82.A N     GLU 79.A O     no hydrogen  3.032  N/A
ARG 82.A NH1   GLU 79.A OE1   no hydrogen  3.189  N/A
ILE 83.A N     VAL 80.A O     no hydrogen  3.135  N/A
LYS 84.A N     GLU 87.A OE1   no hydrogen  3.225  N/A
GLY 86.A N     GLU 146.A OE1  no hydrogen  2.859  N/A
GLU 87.A N     LYS 84.A O     no hydrogen  3.101  N/A
ARG 89.A N     ARG 122.A O    no hydrogen  2.953  N/A
THR 90.A N     GLN 93.A OE1   no hydrogen  2.901  N/A
TYR 91.A N     ILE 124.A O    no hydrogen  3.045  N/A
LYS 92.A NZ    ASP 96.A OD1   no hydrogen  3.425  N/A
GLN 93.A N     THR 90.A OG1   no hydrogen  2.986  N/A
VAL 94.A N     THR 90.A O     no hydrogen  3.038  N/A
ALA 95.A N     TYR 91.A O     no hydrogen  2.679  N/A
ASP 96.A N     LYS 92.A O     no hydrogen  2.714  N/A
ALA 97.A N     GLN 93.A O     no hydrogen  3.232  N/A
VAL 98.A N     VAL 94.A O     no hydrogen  3.149  N/A
LYS 99.A N     ASP 96.A O     no hydrogen  3.230  N/A
THR 100.A N    ALA 95.A O     no hydrogen  2.734  N/A
SER 101.A N    THR 100.A OG1  no hydrogen  2.737  N/A
ALA 104.A N    SER 101.A O    no hydrogen  2.985  N/A
ALA 104.A N    SER 101.A OG   no hydrogen  3.236  N/A
VAL 105.A N    SER 101.A O    no hydrogen  3.170  N/A
GLY 106.A N    PRO 102.A O    no hydrogen  3.032  N/A
THR 107.A N    ARG 103.A O    no hydrogen  3.142  N/A
THR 107.A OG1  ALA 104.A O    no hydrogen  2.867  N/A
ALA 108.A N    ALA 104.A O    no hydrogen  2.992  N/A
LEU 109.A N    VAL 105.A O    no hydrogen  2.828  N/A
SER 110.A N    GLY 106.A O    no hydrogen  2.903  N/A
SER 110.A OG   THR 107.A O    no hydrogen  2.587  N/A
LYS 111.A N    ALA 108.A O    no hydrogen  3.102  N/A
ASN 112.A N    LEU 109.A O    no hydrogen  3.029  N/A
ASN 112.A ND2  VAL 114.A O    no hydrogen  3.066  N/A
ASN 112.A ND2  ILE 118.A O    no hydrogen  3.148  N/A
VAL 114.A N    ASN 112.A OD1  no hydrogen  2.992  N/A
LEU 115.A N    LEU 26.A O     no hydrogen  2.930  N/A
ILE 118.A N    VAL 114.A O    no hydrogen  3.293  N/A
CYS 120.A N    ILE 118.A O    no hydrogen  2.829  N/A
CYS 120.A SG   ILE 118.A O    no hydrogen  4.038  N/A
HIS 121.A NE2  GLU 146.A OE2  no hydrogen  2.950  N/A
ARG 122.A N    PRO 119.A O    no hydrogen  2.950  N/A
ARG 122.A NE   GLU 146.A OE1  no hydrogen  2.738  N/A
ARG 122.A NE   GLU 146.A OE2  no hydrogen  3.226  N/A
ARG 122.A NH1  ILE 83.A O     no hydrogen  2.796  N/A
ARG 122.A NH2  GLU 146.A OE2  no hydrogen  2.966  N/A
VAL 123.A N    CYS 120.A O    no hydrogen  3.286  N/A
ILE 124.A N    ARG 89.A O     no hydrogen  2.764  N/A
GLY 125.A N    SER 128.A O    no hydrogen  3.033  N/A
TYR 132.A OH   LEU 115.A O    no hydrogen  3.274  N/A
ARG 134.A NE   ASP 27.A OD1   no hydrogen  2.763  N/A
ARG 134.A NH2  ASP 27.A OD1   no hydrogen  3.363  N/A
ARG 134.A NH2  ASP 27.A OD2   no hydrogen  2.971  N/A
GLY 135.A N    TYR 132.A O    no hydrogen  2.944  N/A
LYS 139.A N    GLY 135.A O    no hydrogen  3.178  N/A
LYS 139.A NZ   VAL 123.A O    no hydrogen  2.741  N/A
LYS 139.A NZ   LEU 129.A O    no hydrogen  2.741  N/A
LYS 139.A NZ   GLY 131.A O    no hydrogen  2.965  N/A
ARG 140.A N    VAL 136.A O    no hydrogen  2.843  N/A
LYS 141.A N    GLU 137.A O    no hydrogen  2.918  N/A
LYS 141.A NZ   GLU 137.A OE2  no hydrogen  2.975  N/A
LEU 142.A N    LEU 138.A O    no hydrogen  2.839  N/A
LEU 143.A N    LYS 139.A O    no hydrogen  3.114  N/A
GLU 144.A N    ARG 140.A O    no hydrogen  2.994  N/A
LEU 145.A N    LYS 141.A O    no hydrogen  2.956  N/A
GLU 146.A N    LEU 142.A O    no hydrogen  3.123  N/A
GLU 146.A N    LEU 143.A O    no hydrogen  2.913  N/A
GLY 147.A N    GLU 144.A O    no hydrogen  2.898  N/A
ILE 148.A N    LEU 143.A O    no hydrogen  3.012  N/A