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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     ASP 68.A OD1   no hydrogen  2.861  N/A
GLN 4.A NE2    THR 8.A OG1    no hydrogen  3.140  N/A
ASP 5.A N      GLY 1.A O      no hydrogen  2.918  N/A
ILE 6.A N      PHE 2.A O      no hydrogen  3.130  N/A
ALA 7.A N      LYS 3.A O      no hydrogen  3.362  N/A
THR 8.A N      GLN 4.A O      no hydrogen  2.781  N/A
THR 8.A OG1    GLN 4.A O      no hydrogen  3.274  N/A
ILE 9.A N      ASP 5.A O      no hydrogen  2.828  N/A
ARG 10.A N     ILE 6.A O      no hydrogen  2.850  N/A
ARG 10.A NH1   ASP 68.A OD2   no hydrogen  3.370  N/A
GLY 11.A N     ALA 7.A O      no hydrogen  2.941  N/A
GLY 11.A N     THR 8.A O      no hydrogen  3.247  N/A
ASP 12.A N     ILE 9.A O      no hydrogen  3.094  N/A
ARG 14.A NE    GLU 57.A OE1   no hydrogen  2.949  N/A
ARG 14.A NH2   ASP 54.A OD1   no hydrogen  2.873  N/A
ARG 14.A NH2   GLU 57.A OE1   no hydrogen  3.542  N/A
THR 15.A OG1   ASP 12.A OD1   no hydrogen  2.837  N/A
THR 15.A OG1   ASP 12.A OD2   no hydrogen  3.420  N/A
TYR 16.A N     ASP 12.A O     no hydrogen  3.112  N/A
TYR 16.A OH    GLN 113.A OE1  no hydrogen  2.952  N/A
ALA 17.A N     LEU 13.A O     no hydrogen  2.840  N/A
GLN 18.A N     ARG 14.A O     no hydrogen  2.970  N/A
ASP 19.A N     THR 15.A O     no hydrogen  3.016  N/A
ILE 20.A N     TYR 16.A O     no hydrogen  2.868  N/A
PHE 21.A N     ALA 17.A O     no hydrogen  2.952  N/A
LEU 22.A N     GLN 18.A O     no hydrogen  2.862  N/A
ALA 23.A N     ASP 19.A O     no hydrogen  3.033  N/A
PHE 24.A N     ILE 20.A O     no hydrogen  2.947  N/A
LEU 25.A N     PHE 21.A O     no hydrogen  2.885  N/A
ASN 26.A N     LEU 22.A O     no hydrogen  2.859  N/A
ASN 26.A ND2   ASP 43.A OD1   no hydrogen  3.219  N/A
LYS 27.A N     ALA 23.A O     no hydrogen  2.803  N/A
LYS 27.A NZ    GLU 106.A OE2  no hydrogen  2.933  N/A
TYR 28.A N     PHE 24.A O     no hydrogen  2.926  N/A
GLU 31.A N     TYR 28.A O     no hydrogen  2.864  N/A
ARG 32.A N     PRO 29.A O     no hydrogen  3.023  N/A
ARG 32.A NH1   TYR 38.A O     no hydrogen  2.809  N/A
ARG 32.A NH1   LYS 41.A O     no hydrogen  3.113  N/A
ARG 32.A NH2   ASN 26.A OD1   no hydrogen  3.087  N/A
ARG 33.A N     ASP 30.A O     no hydrogen  3.238  N/A
ASN 34.A N     GLU 31.A O     no hydrogen  3.006  N/A
PHE 35.A N     ARG 32.A O     no hydrogen  2.773  N/A
TYR 38.A N     PHE 35.A O     no hydrogen  2.966  N/A
LYS 41.A NZ    ASN 37.A O     no hydrogen  3.452  N/A
SER 42.A N     GLU 45.A OE1   no hydrogen  2.900  N/A
SER 42.A OG    GLU 45.A OE1   no hydrogen  3.214  N/A
GLU 45.A N     SER 42.A OG    no hydrogen  3.166  N/A
LEU 46.A N     SER 42.A O     no hydrogen  2.988  N/A
LYS 47.A N     ASP 43.A O     no hydrogen  3.009  N/A
LYS 47.A NZ    ASP 19.A OD1   no hydrogen  3.091  N/A
SER 48.A N     GLU 45.A O     no hydrogen  3.134  N/A
SER 48.A OG    GLU 45.A O     no hydrogen  2.832  N/A
MET 49.A N     LEU 46.A O     no hydrogen  2.872  N/A
PHE 52.A N     MET 49.A O     no hydrogen  2.918  N/A
GLY 53.A N     MET 49.A O     no hydrogen  3.309  N/A
ASP 54.A N     ALA 50.A O     no hydrogen  3.011  N/A
HIS 55.A N     LYS 51.A O     no hydrogen  2.708  N/A
THR 56.A N     PHE 52.A O     no hydrogen  2.971  N/A
THR 56.A OG1   PHE 52.A O     no hydrogen  3.079  N/A
THR 56.A OG1   GLY 53.A O     no hydrogen  3.273  N/A
GLU 57.A N     GLY 53.A O     no hydrogen  2.993  N/A
LYS 58.A N     ASP 54.A O     no hydrogen  2.933  N/A
VAL 59.A N     HIS 55.A O     no hydrogen  2.908  N/A
PHE 60.A N     THR 56.A O     no hydrogen  3.017  N/A
ASN 61.A N     GLU 57.A O     no hydrogen  2.784  N/A
LEU 62.A N     LYS 58.A O     no hydrogen  3.131  N/A
MET 63.A N     VAL 59.A O     no hydrogen  2.845  N/A
MET 64.A N     PHE 60.A O     no hydrogen  2.843  N/A
GLU 65.A N     ASN 61.A O     no hydrogen  2.906  N/A
VAL 66.A N     LEU 62.A O     no hydrogen  2.936  N/A
ALA 67.A N     MET 63.A O     no hydrogen  2.788  N/A
ASP 68.A N     MET 64.A O     no hydrogen  2.791  N/A
ARG 69.A N     GLU 65.A O     no hydrogen  2.981  N/A
ARG 69.A NE    ASP 79.A OD1   no hydrogen  3.361  N/A
ARG 69.A NE    ASP 79.A OD2   no hydrogen  2.783  N/A
ARG 69.A NH2   ASP 79.A OD1   no hydrogen  2.946  N/A
ARG 69.A NH2   ASP 79.A OD2   no hydrogen  3.473  N/A
ALA 70.A N     ALA 67.A O     no hydrogen  3.269  N/A
THR 71.A N     VAL 74.A O     no hydrogen  2.959  N/A
CYS 73.A SG    SER 119.A O    no hydrogen  3.693  N/A
VAL 74.A N     THR 71.A O     no hydrogen  2.859  N/A
ALA 80.A N     LEU 76.A O     no hydrogen  3.134  N/A
ASN 81.A N     ALA 77.A O     no hydrogen  2.831  N/A
THR 82.A N     SER 78.A O     no hydrogen  3.038  N/A
THR 82.A OG1   SER 78.A O     no hydrogen  3.304  N/A
LEU 83.A N     ASP 79.A O     no hydrogen  3.160  N/A
VAL 84.A N     ALA 80.A O     no hydrogen  3.049  N/A
GLN 85.A N     ASN 81.A O     no hydrogen  2.856  N/A
MET 86.A N     THR 82.A O     no hydrogen  2.943  N/A
HIS 89.A N     MET 86.A O     no hydrogen  2.769  N/A
HIS 89.A ND1   LEU 83.A O     no hydrogen  2.685  N/A
SER 90.A N     LYS 87.A O     no hydrogen  3.227  N/A
SER 90.A OG    LYS 87.A O     no hydrogen  2.979  N/A
LEU 92.A N     HIS 89.A O     no hydrogen  3.181  N/A
THR 93.A N     ASN 96.A OD1   no hydrogen  2.837  N/A
THR 94.A N     LYS 137.A O    no hydrogen  2.911  N/A
THR 94.A OG1   LYS 137.A O    no hydrogen  3.559  N/A
ASN 96.A N     THR 93.A O     no hydrogen  3.115  N/A
ASN 96.A ND2   GLU 31.A OE1   no hydrogen  3.454  N/A
ASN 96.A ND2   GLU 31.A OE2   no hydrogen  2.980  N/A
GLU 98.A N     THR 94.A O     no hydrogen  2.997  N/A
LYS 99.A N     GLY 95.A O     no hydrogen  3.069  N/A
LYS 99.A NZ    GLY 95.A O     no hydrogen  3.537  N/A
LEU 100.A N    ASN 96.A O     no hydrogen  3.235  N/A
PHE 101.A N    PHE 97.A O     no hydrogen  2.987  N/A
VAL 102.A N    GLU 98.A O     no hydrogen  2.888  N/A
ALA 103.A N    LYS 99.A O     no hydrogen  3.031  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  2.954  N/A
VAL 105.A N    PHE 101.A O    no hydrogen  2.818  N/A
GLU 106.A N    VAL 102.A O    no hydrogen  2.933  N/A
TYR 107.A N    ALA 103.A O    no hydrogen  2.824  N/A
MET 108.A N    LEU 104.A O    no hydrogen  2.958  N/A
ARG 109.A N    VAL 105.A O    no hydrogen  2.957  N/A
ALA 110.A N    GLU 106.A O    no hydrogen  3.040  N/A
SER 111.A N    MET 108.A O    no hydrogen  3.277  N/A
SER 111.A OG   MET 108.A O    no hydrogen  3.313  N/A
GLN 113.A N    SER 111.A OG   no hydrogen  3.129  N/A
ASP 116.A N    ASP 5.A OD1    no hydrogen  2.740  N/A
SER 119.A N    ASP 116.A OD2  no hydrogen  3.301  N/A
SER 119.A OG   ASP 116.A OD1  no hydrogen  2.664  N/A
TRP 120.A N    ASP 116.A O    no hydrogen  3.223  N/A
TRP 120.A NE1  ASP 5.A OD1    no hydrogen  2.837  N/A
ASP 121.A N    SER 117.A O    no hydrogen  2.939  N/A
ARG 122.A N    GLN 118.A O    no hydrogen  3.016  N/A
ARG 122.A NH1  ASP 72.A O     no hydrogen  2.904  N/A
PHE 123.A N    SER 119.A O    no hydrogen  2.809  N/A
GLY 124.A N    TRP 120.A O    no hydrogen  2.824  N/A
LYS 125.A N    ASP 121.A O    no hydrogen  2.963  N/A
ASN 126.A N    ARG 122.A O    no hydrogen  2.812  N/A
ASN 126.A ND2  CYS 73.A O     no hydrogen  3.087  N/A
LEU 127.A N    PHE 123.A O    no hydrogen  2.737  N/A
VAL 128.A N    GLY 124.A O    no hydrogen  2.900  N/A
SER 129.A N    LYS 125.A O    no hydrogen  2.960  N/A
SER 129.A OG   LYS 125.A O    no hydrogen  3.197  N/A
SER 129.A OG   ASN 126.A O    no hydrogen  2.925  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.927  N/A
LEU 131.A N    LEU 127.A O    no hydrogen  2.784  N/A
SER 132.A N    VAL 128.A O    no hydrogen  2.995  N/A
SER 133.A N    SER 129.A O    no hydrogen  2.900  N/A
SER 133.A OG   SER 129.A O    no hydrogen  3.184  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.887  N/A
GLY 135.A N    SER 132.A O    no hydrogen  2.795  N/A
MET 136.A N    LEU 131.A O    no hydrogen  2.935  N/A