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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N      ASP 3.A O      no hydrogen  3.177  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  2.775  N/A
HIS 8.A N      THR 4.A O      no hydrogen  2.989  N/A
LYS 12.A N     ALA 9.A O      no hydrogen  3.024  N/A
LEU 13.A N     ALA 9.A O      no hydrogen  2.741  N/A
ASN 14.A N     PRO 10.A O     no hydrogen  3.208  N/A
VAL 16.A N     LYS 12.A O     no hydrogen  2.830  N/A
LYS 17.A N     LEU 13.A O     no hydrogen  2.960  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  3.097  N/A
LYS 18.A NZ    THR 22.A OG1   no hydrogen  3.154  N/A
THR 19.A N     VAL 15.A O     no hydrogen  2.936  N/A
THR 19.A OG1   VAL 15.A O     no hydrogen  2.684  N/A
LEU 20.A N     VAL 16.A O     no hydrogen  2.673  N/A
ILE 21.A N     LYS 17.A O     no hydrogen  2.942  N/A
THR 22.A N     LYS 18.A O     no hydrogen  3.001  N/A
THR 22.A OG1   LYS 18.A O     no hydrogen  3.344  N/A
PHE 23.A N     THR 19.A O     no hydrogen  2.804  N/A
VAL 24.A N     LEU 20.A O     no hydrogen  3.094  N/A
ASN 25.A N     ILE 21.A O     no hydrogen  3.106  N/A
ASN 25.A ND2   ILE 21.A O     no hydrogen  2.738  N/A
ASN 25.A ND2   VAL 35.A O     no hydrogen  2.809  N/A
LYS 26.A N     THR 22.A O     no hydrogen  3.030  N/A
LYS 26.A NZ    GLU 122.A OE1  no hydrogen  3.167  N/A
LEU 28.A N     VAL 24.A O     no hydrogen  2.828  N/A
ASN 29.A N     ASN 25.A O     no hydrogen  3.093  N/A
LYS 30.A N     HIS 27.A O     no hydrogen  3.249  N/A
LYS 30.A NZ    GLU 122.A O    no hydrogen  2.649  N/A
LEU 31.A N     LEU 28.A O     no hydrogen  3.032  N/A
ASN 32.A N     ASN 29.A O     no hydrogen  2.694  N/A
ASN 32.A ND2   ASN 29.A O     no hydrogen  3.262  N/A
LEU 33.A N     LEU 28.A O     no hydrogen  3.129  N/A
VAL 35.A N     ASN 25.A OD1   no hydrogen  2.832  N/A
THR 36.A N     GLN 41.A OE1   no hydrogen  2.714  N/A
GLU 37.A N     GLN 41.A OE1   no hydrogen  2.827  N/A
THR 40.A N     GLU 37.A O     no hydrogen  3.381  N/A
THR 40.A OG1   GLU 37.A OE1   no hydrogen  2.918  N/A
GLN 41.A N     GLU 37.A O     no hydrogen  3.188  N/A
GLN 41.A NE2   GLU 34.A O     no hydrogen  3.474  N/A
ALA 43.A N     THR 40.A O     no hydrogen  3.139  N/A
GLY 45.A N     PHE 42.A O     no hydrogen  3.337  N/A
VAL 46.A N     ASP 44.A OD1   no hydrogen  3.097  N/A
VAL 49.A N     GLY 45.A O     no hydrogen  3.096  N/A
LEU 50.A N     VAL 46.A O     no hydrogen  3.040  N/A
LEU 51.A N     TYR 47.A O     no hydrogen  2.776  N/A
LEU 53.A N     LEU 50.A O     no hydrogen  3.070  N/A
LEU 54.A N     LEU 51.A O     no hydrogen  2.831  N/A
TYR 57.A N     GLY 52.A O     no hydrogen  3.052  N/A
SER 63.A N     PRO 60.A O     no hydrogen  2.909  N/A
PHE 65.A N     ASN 77.A OD1   no hydrogen  2.850  N/A
ASP 69.A N     GLN 73.A OE1   no hydrogen  2.817  N/A
GLN 73.A N     SER 70.A OG    no hydrogen  3.074  N/A
LYS 74.A N     SER 70.A O     no hydrogen  3.196  N/A
VAL 75.A N     PHE 71.A O     no hydrogen  3.014  N/A
LEU 76.A N     GLU 72.A O     no hydrogen  2.928  N/A
ASN 77.A N     GLN 73.A O     no hydrogen  2.810  N/A
ASN 77.A ND2   ASP 44.A O     no hydrogen  3.206  N/A
ASN 77.A ND2   PHE 65.A O     no hydrogen  2.778  N/A
VAL 78.A N     LYS 74.A O     no hydrogen  2.872  N/A
SER 79.A N     VAL 75.A O     no hydrogen  2.756  N/A
SER 79.A OG    VAL 75.A O     no hydrogen  2.985  N/A
PHE 80.A N     LEU 76.A O     no hydrogen  3.001  N/A
ALA 81.A N     ASN 77.A O     no hydrogen  2.992  N/A
PHE 82.A N     VAL 78.A O     no hydrogen  2.922  N/A
GLU 83.A N     SER 79.A O     no hydrogen  2.940  N/A
LEU 84.A N     PHE 80.A O     no hydrogen  2.924  N/A
ASP 86.A N     GLU 83.A O     no hydrogen  2.841  N/A
GLY 87.A N     LEU 84.A O     no hydrogen  3.091  N/A
GLY 88.A N     GLN 85.A O     no hydrogen  2.971  N/A
LYS 93.A NZ    ASN 113.A OD1  no hydrogen  3.295  N/A
ARG 95.A N     ASP 98.A OD2   no hydrogen  3.088  N/A
GLU 97.A N     GLU 97.A OE1   no hydrogen  2.736  N/A
ASP 98.A N     ARG 95.A O     no hydrogen  3.005  N/A
ILE 99.A N     PRO 96.A O     no hydrogen  2.935  N/A
VAL 100.A N    PRO 96.A O     no hydrogen  3.204  N/A
ASN 101.A N    GLU 97.A O     no hydrogen  2.780  N/A
CYS 102.A N    ILE 99.A O     no hydrogen  3.027  N/A
CYS 102.A SG   VAL 100.A O    no hydrogen  3.649  N/A
ASP 103.A N    ASP 98.A O     no hydrogen  3.054  N/A
LYS 105.A NZ   ASP 7.A OD2    no hydrogen  3.383  N/A
SER 106.A N    ASP 103.A OD1  no hydrogen  3.102  N/A
THR 107.A N    ASP 103.A O    no hydrogen  2.963  N/A
THR 107.A OG1  ASP 103.A O    no hydrogen  2.978  N/A
LEU 108.A N    LEU 104.A O    no hydrogen  2.804  N/A
ARG 109.A N    LYS 105.A O    no hydrogen  2.797  N/A
ARG 109.A NH2  ASP 3.A OD1    no hydrogen  2.805  N/A
VAL 110.A N    SER 106.A O    no hydrogen  2.983  N/A
LEU 111.A N    THR 107.A O    no hydrogen  3.027  N/A
TYR 112.A N    LEU 108.A O    no hydrogen  2.842  N/A
ASN 113.A N    ARG 109.A O    no hydrogen  2.627  N/A
LEU 114.A N    VAL 110.A O    no hydrogen  2.865  N/A
PHE 115.A N    LEU 111.A O    no hydrogen  2.804  N/A
THR 116.A N    TYR 112.A O    no hydrogen  2.863  N/A
THR 116.A OG1  TYR 112.A O    no hydrogen  2.972  N/A
LYS 117.A NZ   GLY 87.A O     no hydrogen  3.072  N/A
TYR 118.A N    LEU 114.A O    no hydrogen  2.659  N/A
TYR 118.A OH   GLU 55.A OE2   no hydrogen  2.642  N/A
VAL 121.A N    TYR 118.A O    no hydrogen  3.137  N/A