Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jwd_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 25.A O     no hydrogen  2.969  N/A
VAL 5.A N      LYS 23.A O     no hydrogen  2.904  N/A
GLN 6.A N      GLN 111.A OE1  no hydrogen  2.923  N/A
GLN 6.A NE2    TYR 94.A O     no hydrogen  2.788  N/A
GLU 10.A N     LEU 114.A O    no hydrogen  3.048  N/A
LYS 12.A N     SER 116.A O    no hydrogen  3.045  N/A
LYS 13.A NZ    SER 119.A O    no hydrogen  2.959  N/A
GLY 15.A N     LEU 86C.A O    no hydrogen  2.878  N/A
ALA 16.A N     LYS 13.A O     no hydrogen  3.042  N/A
ILE 20.A N     LEU 81.A O     no hydrogen  3.289  N/A
ALA 24.A N     ASP 77.A O     no hydrogen  2.943  N/A
SER 25.A N     GLN 3.A O      no hydrogen  3.160  N/A
ASP 31.A N     THR 28.A O     no hydrogen  3.468  N/A
MET 34.A N     ILE 51.A O     no hydrogen  3.205  N/A
TYR 35.A N     ALA 97.A O     no hydrogen  2.972  N/A
TRP 36.A N     GLY 49.A O     no hydrogen  3.029  N/A
VAL 37.A N     TYR 95.A O     no hydrogen  2.963  N/A
ARG 38.A N     GLU 46.A O     no hydrogen  2.953  N/A
ARG 38.A NE    GLU 46.A OE1   no hydrogen  3.555  N/A
ARG 38.A NH1   ASP 90.A OD1   no hydrogen  2.872  N/A
ARG 38.A NH1   TYR 94.A OH    no hydrogen  3.271  N/A
GLN 39.A N     VAL 93.A O     no hydrogen  2.854  N/A
GLN 39.A NE2   LYS 43.A O     no hydrogen  2.887  N/A
LYS 43.A N     ALA 40.A O     no hydrogen  3.001  N/A
GLU 46.A N     ARG 38.A O     no hydrogen  2.991  N/A
MET 48.A N     TRP 36.A O     no hydrogen  2.899  N/A
LEU 50.A N     MET 59.A O     no hydrogen  3.006  N/A
ILE 51.A N     MET 34.A O     no hydrogen  3.158  N/A
ASP 52.A N     ASP 57.A O     no hydrogen  2.897  N/A
GLU 54.A N     ASP 52.A OD1   no hydrogen  3.270  N/A
MET 59.A N     LEU 50.A O     no hydrogen  3.352  N/A
ALA 61.A N     MET 48.A O     no hydrogen  3.102  N/A
LYS 63.A NZ    GLU 46.A OE2   no hydrogen  3.025  N/A
PHE 64.A N     ALA 61.A O     no hydrogen  3.077  N/A
ARG 65.A N     ALA 61.A O     no hydrogen  3.248  N/A
ARG 67.A NH1   ASP 90.A OD2   no hydrogen  3.196  N/A
ARG 67.A NH1   SER 85B.A O    no hydrogen  2.860  N/A
ARG 67.A NH2   ASP 90.A OD1   no hydrogen  3.347  N/A
ARG 67.A NH2   ASP 90.A OD2   no hydrogen  3.427  N/A
THR 69.A N     GLU 82.A O     no hydrogen  2.876  N/A
ILE 70.A N     TYR 60.A OH    no hydrogen  3.064  N/A
SER 75.A OG    ASP 73.A OD1   no hydrogen  2.919  N/A
THR 76.A N     ASP 73.A O     no hydrogen  3.353  N/A
THR 76.A OG1   ASP 73.A OD2   no hydrogen  3.152  N/A
THR 76.A OG1   THR 78.A OG1   no hydrogen  3.209  N/A
THR 78.A N     ASP 73.A O     no hydrogen  3.251  N/A
THR 78.A OG1   THR 76.A O     no hydrogen  3.141  N/A
THR 78.A OG1   THR 76.A OG1   no hydrogen  3.209  N/A
TYR 80.A N     THR 71.A O     no hydrogen  3.333  N/A
LEU 81.A N     ILE 20.A O     no hydrogen  3.130  N/A
GLU 82.A N     THR 69.A O     no hydrogen  2.761  N/A
LEU 83.A N     VAL 18.A O     no hydrogen  3.154  N/A
ARG 87.A N     ASP 90.A OD2   no hydrogen  3.017  N/A
THR 91.A OG1   SER 88.A O     no hydrogen  3.150  N/A
ALA 92.A N     VAL 115.A O    no hydrogen  3.263  N/A
VAL 93.A N     GLN 39.A O     no hydrogen  3.095  N/A
TYR 94.A N     THR 113.A O    no hydrogen  2.976  N/A
TYR 94.A OH    ASP 90.A O     no hydrogen  2.888  N/A
TYR 95.A N     VAL 37.A O     no hydrogen  2.647  N/A
CYS 96.A N     GLN 6.A OE1    no hydrogen  3.146  N/A
ALA 97.A N     TYR 35.A O     no hydrogen  2.921  N/A
ALA 98.A N     VAL 108.A O    no hydrogen  3.129  N/A
GLU 102.A N    ASP 99.A O     no hydrogen  2.882  N/A
LEU 103.A N    ASP 99.A OD1   no hydrogen  3.172  N/A
ASN 104.A N    ASP 99.A OD2   no hydrogen  2.713  N/A
ASN 107.A N    ALA 98.A O     no hydrogen  3.131  N/A
VAL 108.A N    ALA 98.A O     no hydrogen  3.381  N/A
TRP 109.A NE1  PHE 106B.A O   no hydrogen  3.133  N/A
GLN 111.A N    GLN 111.A OE1  no hydrogen  2.778  N/A
GLY 112.A N    GLN 6.A OE1    no hydrogen  3.217  N/A
THR 113.A N    TYR 94.A O     no hydrogen  3.064  N/A
THR 113.A OG1  SER 7.A O      no hydrogen  2.966  N/A
VAL 115.A N    ALA 92.A O     no hydrogen  3.124  N/A
SER 116.A N    GLU 10.A O     no hydrogen  3.164  N/A
SER 118.A N    LYS 12.A O     no hydrogen  3.174  N/A
LYS 123.A N    PHE 152.A O    no hydrogen  3.031  N/A
SER 126.A N    LYS 149.A O    no hydrogen  3.004  N/A
PHE 128.A N    LEU 147.A O    no hydrogen  3.028  N/A
SER 134.A OG   SER 138.A OG   no hydrogen  2.959  N/A
LYS 135.A NZ   PRO 219.A O    no hydrogen  2.968  N/A
THR 137.A N    LYS 135.A O    no hydrogen  2.544  N/A
THR 137.A OG1  SER 136.A O    no hydrogen  2.578  N/A
SER 138.A N    LYS 135.A O    no hydrogen  3.007  N/A
SER 138.A OG   SER 134.A OG   no hydrogen  2.959  N/A
SER 138.A OG   LYS 135.A O    no hydrogen  3.106  N/A
ALA 142.A N    VAL 190.A O    no hydrogen  2.953  N/A
CYS 146.A N    SER 186.A O    no hydrogen  2.776  N/A
VAL 148.A N    LEU 184.A O    no hydrogen  3.296  N/A
LYS 149.A N    SER 126.A O    no hydrogen  3.240  N/A
LYS 149.A NZ   ASP 150.A OD1  no hydrogen  3.293  N/A
LYS 149.A NZ   ASP 150.A OD2  no hydrogen  3.276  N/A
TYR 151.A N    TYR 182.A O    no hydrogen  3.367  N/A
PHE 152.A N    LYS 123.A O    no hydrogen  3.279  N/A
THR 157.A N    ASN 205.A O    no hydrogen  3.360  N/A
SER 159.A N    ASN 203.A O    no hydrogen  2.964  N/A
TRP 160.A NE1  SER 186.A OG   no hydrogen  2.860  N/A
ASN 161.A N    ILE 201.A O    no hydrogen  2.681  N/A
GLY 163.A N    TRP 160.A O    no hydrogen  3.259  N/A
ALA 164.A N    ASN 161.A O    no hydrogen  3.170  N/A
LEU 165.A N    TRP 160.A O    no hydrogen  3.048  N/A
HIS 170.A N    VAL 187.A O    no hydrogen  3.004  N/A
HIS 170.A ND1  GLY 168.A O    no hydrogen  3.122  N/A
THR 171.A OG1  SER 186.A OG   no hydrogen  3.418  N/A
PHE 172.A N    SER 185.A O    no hydrogen  3.285  N/A
SER 179.A OG   GLN 177.A OE1  no hydrogen  3.025  N/A
GLY 180.A N    GLN 177.A O    no hydrogen  3.357  N/A
TYR 182.A N    TYR 151.A O    no hydrogen  2.973  N/A
SER 183.A OG   VAL 148.A O    no hydrogen  3.423  N/A
SER 186.A OG   THR 171.A OG1  no hydrogen  3.418  N/A
VAL 187.A N    HIS 170.A O    no hydrogen  3.385  N/A
VAL 188.A N    LEU 144.A O    no hydrogen  2.808  N/A
VAL 190.A N    ALA 142.A O    no hydrogen  3.310  N/A
SER 192.A N    GLY 140.A O    no hydrogen  3.189  N/A
SER 192.A OG   GLY 139.A O    no hydrogen  2.966  N/A
SER 194.A N    PRO 191.A O    no hydrogen  3.250  N/A
SER 194.A OG   PRO 191.A O    no hydrogen  3.087  N/A
GLN 198.A N    SER 194.A O    no hydrogen  3.090  N/A
GLN 198.A NE2  THR 199.A O    no hydrogen  3.171  N/A
ILE 201.A N    ASN 161.A OD1  no hydrogen  2.980  N/A
CYS 202.A N    LYS 215.A O    no hydrogen  3.207  N/A
ASN 203.A N    SER 159.A O    no hydrogen  2.863  N/A
VAL 204.A N    VAL 213.A O    no hydrogen  2.874  N/A
HIS 206.A N    THR 211.A O    no hydrogen  2.939  N/A
SER 209.A N    HIS 206.A ND1  no hydrogen  3.183  N/A
SER 209.A OG   HIS 206.A ND1  no hydrogen  2.983  N/A
SER 209.A OG   THR 211.A OG1  no hydrogen  2.896  N/A
ASN 210.A N    LYS 207.A O    no hydrogen  3.153  N/A
THR 211.A N    HIS 206.A O    no hydrogen  2.986  N/A
THR 211.A OG1  SER 209.A O    no hydrogen  3.348  N/A
THR 211.A OG1  SER 209.A OG   no hydrogen  2.896  N/A
LYS 212.A NZ   ASN 210.A O    no hydrogen  3.530  N/A
VAL 213.A N    VAL 204.A O    no hydrogen  3.409  N/A
LYS 215.A N    CYS 202.A O    no hydrogen  3.337  N/A
LYS 220.A NZ   GLU 218.A OE2  no hydrogen  3.364  N/A
SER 84A.A N    ARG 67.A O     no hydrogen  2.883  N/A
LEU 86C.A N    ALA 16.A O     no hydrogen  3.218  N/A