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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      LEU 11.A O     no hydrogen  3.086  N/A
THR 3.A OG1    GLY 1.A O      no hydrogen  3.281  N/A
ILE 5.A N      LEU 9.A O      no hydrogen  2.678  N/A
LEU 6.A N      LEU 9.A O      no hydrogen  3.007  N/A
HIS 8.A NE2    TYR 101.A OH   no hydrogen  2.948  N/A
LEU 9.A N      LEU 6.A O      no hydrogen  2.916  N/A
TYR 10.A N     VAL 83.A O     no hydrogen  2.931  N/A
LEU 11.A N     THR 3.A O      no hydrogen  2.834  N/A
GLY 12.A N     VAL 85.A O     no hydrogen  3.045  N/A
SER 13.A N     ASP 16.A OD2   no hydrogen  2.969  N/A
GLN 14.A N     LEU 88.A O     no hydrogen  2.960  N/A
ASP 16.A N     SER 13.A OG    no hydrogen  3.084  N/A
VAL 17.A N     SER 13.A O     no hydrogen  3.078  N/A
LEU 18.A N     GLN 14.A O     no hydrogen  3.125  N/A
ASN 19.A N     ASP 16.A O     no hydrogen  3.072  N/A
LEU 22.A N     ASN 19.A OD1   no hydrogen  2.963  N/A
MET 23.A N     ASN 19.A O     no hydrogen  3.000  N/A
THR 24.A N     LYS 20.A O     no hydrogen  2.759  N/A
THR 24.A OG1   LYS 20.A O     no hydrogen  3.053  N/A
THR 24.A OG1   ASP 21.A O     no hydrogen  3.093  N/A
GLN 25.A N     ASP 21.A O     no hydrogen  2.765  N/A
ASN 26.A N     LEU 22.A O     no hydrogen  3.118  N/A
ASN 26.A ND2   LEU 22.A O     no hydrogen  2.819  N/A
GLY 27.A N     THR 24.A O     no hydrogen  3.105  N/A
ILE 28.A N     MET 23.A O     no hydrogen  2.952  N/A
TYR 30.A N     GLN 82.A O     no hydrogen  3.395  N/A
VAL 31.A N     ARG 48.A O     no hydrogen  2.968  N/A
LEU 32.A N     ILE 84.A O     no hydrogen  2.821  N/A
ASN 33.A N     MET 50.A O     no hydrogen  2.878  N/A
ASN 33.A ND2   CYS 38.A O     no hydrogen  2.981  N/A
ALA 34.A N     HIS 86.A O     no hydrogen  2.851  N/A
SER 35.A OG    ASN 33.A OD1   no hydrogen  2.666  N/A
CYS 38.A N     SER 35.A OG    no hydrogen  3.047  N/A
CYS 38.A SG    GLN 14.A OE1   no hydrogen  3.175  N/A
LYS 40.A NZ    PRO 41.A O     no hydrogen  3.210  N/A
LYS 40.A NZ    ILE 44.A O     no hydrogen  2.789  N/A
ILE 44.A N     PRO 41.A O     no hydrogen  3.178  N/A
ARG 48.A N     CYS 45.A O     no hydrogen  2.865  N/A
PHE 49.A N     GLU 46.A O     no hydrogen  3.145  N/A
MET 50.A N     VAL 31.A O     no hydrogen  2.987  N/A
ARG 51.A NH1   SER 35.A O     no hydrogen  2.907  N/A
ARG 51.A NH1   CYS 38.A O     no hydrogen  2.857  N/A
ARG 51.A NH2   CYS 38.A O     no hydrogen  2.827  N/A
VAL 52.A N     ASN 33.A O     no hydrogen  2.789  N/A
ILE 54.A N     VAL 52.A O     no hydrogen  2.835  N/A
ASN 55.A N     GLU 60.A OE1   no hydrogen  2.686  N/A
ASN 57.A ND2   ASN 55.A OD1   no hydrogen  2.919  N/A
CYS 59.A N     ASN 57.A OD1   no hydrogen  2.722  N/A
GLU 60.A N     ASN 57.A OD1   no hydrogen  2.634  N/A
LYS 61.A N     GLU 60.A OE2   no hydrogen  3.201  N/A
LEU 62.A N     GLN 133.A OE1  no hydrogen  2.587  N/A
LEU 63.A N     GLN 133.A OE1  no hydrogen  3.117  N/A
TRP 65.A N     LEU 62.A O     no hydrogen  2.998  N/A
LEU 66.A N     LEU 63.A O     no hydrogen  3.222  N/A
SER 69.A N     TRP 65.A O     no hydrogen  2.947  N/A
SER 69.A OG    TRP 65.A O     no hydrogen  2.693  N/A
ILE 70.A N     LEU 66.A O     no hydrogen  2.913  N/A
GLU 71.A N     ASP 67.A O     no hydrogen  2.992  N/A
PHE 72.A N     LYS 68.A O     no hydrogen  3.015  N/A
ILE 73.A N     SER 69.A O     no hydrogen  3.037  N/A
ASP 74.A N     ILE 70.A O     no hydrogen  2.904  N/A
LYS 75.A N     GLU 71.A O     no hydrogen  2.856  N/A
ALA 76.A N     PHE 72.A O     no hydrogen  3.248  N/A
LYS 77.A N     ILE 73.A O     no hydrogen  3.067  N/A
LEU 78.A N     ASP 74.A O     no hydrogen  2.873  N/A
SER 79.A N     LYS 75.A O     no hydrogen  3.076  N/A
SER 79.A OG    LYS 75.A O     no hydrogen  3.097  N/A
SER 80.A N     LYS 77.A O     no hydrogen  3.227  N/A
CYS 81.A N     ALA 76.A O     no hydrogen  2.859  N/A
CYS 81.A SG    SER 79.A O     no hydrogen  3.393  N/A
VAL 83.A N     HIS 8.A O      no hydrogen  2.936  N/A
ILE 84.A N     TYR 30.A O     no hydrogen  2.987  N/A
VAL 85.A N     TYR 10.A O     no hydrogen  2.866  N/A
HIS 86.A N     LEU 32.A O     no hydrogen  2.956  N/A
HIS 86.A ND1   SER 87.A O     no hydrogen  3.111  N/A
SER 87.A OG    SER 94.A OG    no hydrogen  2.807  N/A
SER 92.A OG    ASP 56.A OD1   no hydrogen  2.758  N/A
ARG 93.A NH1   ILE 54.A O     no hydrogen  3.033  N/A
SER 94.A N     SER 87.A OG    no hydrogen  3.416  N/A
SER 94.A OG    SER 87.A OG    no hydrogen  2.807  N/A
THR 96.A N     SER 92.A O     no hydrogen  2.961  N/A
THR 96.A OG1   SER 92.A O     no hydrogen  2.783  N/A
ILE 97.A N     ARG 93.A O     no hydrogen  3.326  N/A
ALA 98.A N     SER 94.A O     no hydrogen  3.067  N/A
ILE 99.A N     ALA 95.A O     no hydrogen  2.971  N/A
ALA 100.A N    THR 96.A O     no hydrogen  2.938  N/A
TYR 101.A N    ILE 97.A O     no hydrogen  2.936  N/A
TYR 101.A OH   HIS 8.A NE2    no hydrogen  2.948  N/A
TYR 101.A OH   ASP 74.A OD1   no hydrogen  2.651  N/A
ILE 102.A N    ALA 98.A O     no hydrogen  3.169  N/A
MET 103.A N    ILE 99.A O     no hydrogen  2.984  N/A
LYS 104.A N    ALA 100.A O    no hydrogen  3.011  N/A
THR 105.A N    TYR 101.A O    no hydrogen  2.942  N/A
THR 105.A OG1  TYR 101.A O    no hydrogen  2.817  N/A
MET 106.A N    ILE 102.A O    no hydrogen  2.961  N/A
GLY 107.A N    MET 103.A O    no hydrogen  2.881  N/A
MET 108.A N    MET 103.A O    no hydrogen  3.216  N/A
ASP 112.A N    SER 109.A OG   no hydrogen  3.141  N/A
ALA 113.A N    SER 109.A O    no hydrogen  2.898  N/A
TYR 114.A N    SER 110.A O    no hydrogen  2.930  N/A
ARG 115.A N    ASP 111.A O    no hydrogen  3.046  N/A
PHE 116.A N    ASP 112.A O    no hydrogen  2.796  N/A
VAL 117.A N    ALA 113.A O    no hydrogen  3.110  N/A
LYS 118.A N    TYR 114.A O    no hydrogen  2.845  N/A
LYS 118.A NZ   PRO 122.A O    no hydrogen  2.874  N/A
LYS 118.A NZ   ILE 124.A O    no hydrogen  2.970  N/A
ASP 119.A N    ARG 115.A O    no hydrogen  2.809  N/A
ARG 120.A N    VAL 117.A O    no hydrogen  3.085  N/A
ARG 120.A NH1  PHE 116.A O    no hydrogen  2.876  N/A
ARG 121.A N    VAL 117.A O    no hydrogen  2.855  N/A
ARG 121.A NE   GLY 90.A O     no hydrogen  2.990  N/A
ARG 121.A NH1  GLY 1.A O      no hydrogen  2.817  N/A
ARG 121.A NH1  THR 3.A OG1    no hydrogen  2.924  N/A
ARG 121.A NH2  ALA 89.A O     no hydrogen  3.364  N/A
ILE 124.A N    ARG 121.A O    no hydrogen  3.025  N/A
SER 125.A N    ILE 91.A O     no hydrogen  2.706  N/A
ASN 127.A N    SER 92.A OG    no hydrogen  3.106  N/A
ASN 129.A N    ASN 127.A OD1  no hydrogen  3.056  N/A
ASN 129.A ND2  ASN 57.A O     no hydrogen  3.097  N/A
ASN 129.A ND2  GLU 60.A O     no hydrogen  2.747  N/A
LEU 131.A N    ASN 127.A O    no hydrogen  3.135  N/A
GLY 132.A N    PHE 128.A O    no hydrogen  2.881  N/A
GLN 133.A N    ASN 129.A O    no hydrogen  3.162  N/A
GLN 133.A NE2  GLU 60.A O     no hydrogen  2.912  N/A
GLN 133.A NE2  ASN 129.A O    no hydrogen  3.476  N/A
GLN 133.A NE2  ASN 129.A OD1  no hydrogen  2.897  N/A
LEU 134.A N    PHE 130.A O    no hydrogen  3.081  N/A
LEU 135.A N    LEU 131.A O    no hydrogen  3.254  N/A
GLU 136.A N    GLY 132.A O    no hydrogen  3.075  N/A
TYR 137.A N    GLN 133.A O    no hydrogen  2.824  N/A
TYR 137.A OH   ASP 67.A OD1   no hydrogen  2.649  N/A
GLU 138.A N    LEU 134.A O    no hydrogen  2.903  N/A
ARG 139.A N    LEU 135.A O    no hydrogen  3.019  N/A
ARG 139.A NE   GLU 136.A OE1  no hydrogen  2.883  N/A
ARG 139.A NE   GLU 136.A OE2  no hydrogen  3.482  N/A
ARG 139.A NH2  GLU 136.A OE2  no hydrogen  3.142  N/A
SER 140.A N    GLU 136.A O    no hydrogen  3.085  N/A
SER 140.A OG   TYR 137.A O    no hydrogen  2.945  N/A
LEU 141.A N    TYR 137.A O    no hydrogen  2.999  N/A
LYS 142.A N    GLU 138.A O    no hydrogen  3.035  N/A
LEU 143.A N    ARG 139.A O    no hydrogen  3.264  N/A
LEU 144.A N    SER 140.A O    no hydrogen  3.012  N/A
ALA 145.A N    LEU 141.A O    no hydrogen  2.868  N/A
ALA 146.A N    LYS 142.A O    no hydrogen  3.117  N/A
LEU 147.A N    LEU 143.A O    no hydrogen  3.240  N/A
GLN 148.A N    LEU 144.A O    no hydrogen  3.316  N/A
GLY 149.A N    ALA 146.A O    no hydrogen  3.038  N/A
ASP 150.A N    ALA 145.A O    no hydrogen  2.874  N/A