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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      ASP 6.A OD2    no hydrogen  2.997  N/A
LYS 5.A NZ     ASP 6.A OD1    no hydrogen  3.331  N/A
ASP 6.A N      THR 3.A OG1    no hydrogen  3.106  N/A
LYS 7.A N      THR 3.A O      no hydrogen  2.941  N/A
LYS 7.A NZ     LEU 2.A O      no hydrogen  3.360  N/A
SER 8.A N      ALA 4.A O      no hydrogen  2.832  N/A
SER 8.A OG     LYS 5.A O      no hydrogen  3.227  N/A
VAL 9.A N      LYS 5.A O      no hydrogen  2.895  N/A
VAL 10.A N     ASP 6.A O      no hydrogen  2.936  N/A
LYS 11.A N     LYS 7.A O      no hydrogen  3.026  N/A
ALA 12.A N     SER 8.A O      no hydrogen  2.830  N/A
PHE 13.A N     VAL 9.A O      no hydrogen  2.965  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  2.851  N/A
GLY 15.A N     LYS 11.A O     no hydrogen  3.120  N/A
LYS 16.A NZ    ALA 12.A O     no hydrogen  2.950  N/A
ILE 17.A N     PHE 13.A O     no hydrogen  3.007  N/A
ILE 17.A N     TRP 14.A O     no hydrogen  2.960  N/A
SER 18.A N     TRP 14.A O     no hydrogen  2.791  N/A
SER 18.A OG    TRP 14.A O     no hydrogen  3.030  N/A
SER 18.A OG    GLY 15.A O     no hydrogen  2.805  N/A
LYS 20.A N     ILE 17.A O     no hydrogen  3.053  N/A
VAL 24.A N     LYS 20.A O     no hydrogen  2.795  N/A
GLY 25.A N     ALA 21.A O     no hydrogen  2.753  N/A
ALA 26.A N     ASP 22.A O     no hydrogen  2.853  N/A
GLU 27.A N     VAL 23.A O     no hydrogen  2.930  N/A
ALA 28.A N     VAL 24.A O     no hydrogen  2.797  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  2.996  N/A
GLY 30.A N     ALA 26.A O     no hydrogen  3.056  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  2.916  N/A
ARG 31.A NE    GLU 27.A OE2   no hydrogen  2.438  N/A
ARG 31.A NH2   GLU 27.A OE2   no hydrogen  2.584  N/A
MET 32.A N     ALA 28.A O     no hydrogen  2.853  N/A
LEU 33.A N     LEU 29.A O     no hydrogen  3.004  N/A
THR 34.A N     GLY 30.A O     no hydrogen  3.139  N/A
THR 34.A OG1   GLY 30.A O     no hydrogen  2.863  N/A
ALA 35.A N     ARG 31.A O     no hydrogen  2.778  N/A
TYR 36.A N     MET 32.A O     no hydrogen  2.903  N/A
THR 39.A N     TYR 36.A O     no hydrogen  3.012  N/A
THR 39.A OG1   MET 32.A O     no hydrogen  3.518  N/A
THR 39.A OG1   TYR 36.A O     no hydrogen  2.761  N/A
LYS 40.A N     PRO 37.A O     no hydrogen  2.959  N/A
LYS 40.A NZ    LEU 33.A O     no hydrogen  2.461  N/A
THR 41.A OG1   GLN 38.A O     no hydrogen  2.911  N/A
TYR 42.A N     THR 39.A O     no hydrogen  3.164  N/A
PHE 43.A N     LYS 40.A O     no hydrogen  2.971  N/A
TRP 46.A N     PHE 43.A O     no hydrogen  3.375  N/A
SER 50.A N     ASP 48.A OD1   no hydrogen  3.459  N/A
SER 50.A OG    ASP 48.A OD1   no hydrogen  3.365  N/A
SER 50.A OG    ASP 48.A OD2   no hydrogen  2.773  N/A
SER 53.A N     SER 50.A O     no hydrogen  2.819  N/A
SER 53.A OG    ASP 48.A O     no hydrogen  2.672  N/A
SER 53.A OG    SER 50.A O     no hydrogen  3.218  N/A
LYS 57.A N     SER 53.A O     no hydrogen  2.819  N/A
LYS 58.A N     GLY 54.A O     no hydrogen  2.639  N/A
HIS 59.A N     PRO 55.A O     no hydrogen  2.799  N/A
GLY 60.A N     VAL 56.A O     no hydrogen  2.802  N/A
GLY 61.A N     LYS 57.A O     no hydrogen  3.344  N/A
ILE 62.A N     LYS 58.A O     no hydrogen  3.264  N/A
ILE 63.A N     HIS 59.A O     no hydrogen  2.924  N/A
MET 64.A N     GLY 60.A O     no hydrogen  3.011  N/A
GLY 65.A N     GLY 61.A O     no hydrogen  2.894  N/A
ALA 66.A N     ILE 62.A O     no hydrogen  3.153  N/A
ILE 67.A N     ILE 63.A O     no hydrogen  3.085  N/A
GLY 68.A N     MET 64.A O     no hydrogen  2.762  N/A
LYS 69.A N     GLY 65.A O     no hydrogen  2.902  N/A
ALA 70.A N     ALA 66.A O     no hydrogen  2.913  N/A
VAL 71.A N     ILE 67.A O     no hydrogen  3.147  N/A
VAL 71.A N     GLY 68.A O     no hydrogen  3.091  N/A
GLY 72.A N     LYS 69.A O     no hydrogen  3.062  N/A
LEU 73.A N     ALA 70.A O     no hydrogen  2.920  N/A
ASP 76.A N     LEU 73.A O     no hydrogen  2.886  N/A
GLY 79.A N     ASP 76.A OD1   no hydrogen  3.359  N/A
GLY 80.A N     ASP 76.A O     no hydrogen  2.654  N/A
MET 81.A N     LEU 77.A O     no hydrogen  2.485  N/A
SER 85.A N     MET 81.A O     no hydrogen  3.084  N/A
SER 85.A OG    LEU 137.A O    no hydrogen  2.711  N/A
ASP 86.A N     SER 82.A O     no hydrogen  3.091  N/A
LEU 87.A N     ALA 83.A O     no hydrogen  3.289  N/A
HIS 88.A N     LEU 84.A O     no hydrogen  2.958  N/A
HIS 88.A ND1   LEU 84.A O     no hydrogen  2.733  N/A
ALA 89.A N     SER 85.A O     no hydrogen  2.541  N/A
PHE 90.A N     ASP 86.A O     no hydrogen  2.771  N/A
LYS 91.A N     LEU 87.A O     no hydrogen  3.033  N/A
LEU 92.A N     LEU 87.A O     no hydrogen  2.891  N/A
ARG 93.A NH1   ALA 89.A O     no hydrogen  3.371  N/A
VAL 94.A N     HIS 88.A O     no hydrogen  3.381  N/A
ASP 95.A N     TYR 42.A OH    no hydrogen  3.053  N/A
GLY 97.A N     ASP 95.A OD2   no hydrogen  2.996  N/A
ASN 98.A N     ASP 95.A O     no hydrogen  2.969  N/A
ASN 98.A ND2   ASP 95.A O     no hydrogen  2.878  N/A
PHE 99.A N     PRO 96.A O     no hydrogen  2.824  N/A
LYS 100.A N    GLY 97.A O     no hydrogen  3.309  N/A
LEU 102.A N    ASN 98.A O     no hydrogen  3.116  N/A
SER 103.A N    PHE 99.A O     no hydrogen  3.031  N/A
SER 103.A OG   PHE 99.A O     no hydrogen  3.010  N/A
HIS 104.A N    LYS 100.A O    no hydrogen  2.992  N/A
ASN 105.A N    ILE 101.A O    no hydrogen  3.050  N/A
ASN 105.A ND2  ILE 101.A O    no hydrogen  2.720  N/A
ILE 106.A N    LEU 102.A O    no hydrogen  2.954  N/A
ILE 106.A N    SER 103.A O    no hydrogen  3.056  N/A
LEU 107.A N    SER 103.A O    no hydrogen  3.082  N/A
VAL 108.A N    HIS 104.A O    no hydrogen  3.119  N/A
THR 109.A N    ASN 105.A O    no hydrogen  3.151  N/A
THR 109.A OG1  ASN 105.A O    no hydrogen  2.671  N/A
LEU 110.A N    ILE 106.A O    no hydrogen  2.921  N/A
ALA 111.A N    LEU 107.A O    no hydrogen  2.910  N/A
ILE 112.A N    VAL 108.A O    no hydrogen  3.114  N/A
HIS 113.A N    THR 109.A O    no hydrogen  2.910  N/A
HIS 113.A NE2  GLU 27.A OE1   no hydrogen  2.607  N/A
PHE 114.A N    LEU 110.A O    no hydrogen  2.700  N/A
PHE 118.A N    PHE 114.A O    no hydrogen  2.699  N/A
THR 119.A OG1  GLU 121.A OE1  no hydrogen  3.234  N/A
VAL 122.A N    THR 119.A OG1  no hydrogen  3.157  N/A
HIS 123.A N    THR 119.A O    no hydrogen  2.584  N/A
ILE 124.A N    PRO 120.A O    no hydrogen  2.821  N/A
ALA 125.A N    GLU 121.A O    no hydrogen  3.432  N/A
VAL 126.A N    VAL 122.A O    no hydrogen  3.038  N/A
ASP 127.A N    HIS 123.A O    no hydrogen  2.963  N/A
LYS 128.A N    ILE 124.A O    no hydrogen  3.027  N/A
LYS 128.A NZ   SER 1.A O      no hydrogen  2.849  N/A
LYS 128.A NZ   ASP 6.A OD2    no hydrogen  2.877  N/A
PHE 129.A N    ALA 125.A O    no hydrogen  2.938  N/A
LEU 130.A N    VAL 126.A O    no hydrogen  2.844  N/A
ALA 131.A N    ASP 127.A O    no hydrogen  2.860  N/A
ALA 132.A N    LYS 128.A O    no hydrogen  2.706  N/A
VAL 133.A N    PHE 129.A O    no hydrogen  2.932  N/A
SER 134.A N    LEU 130.A O    no hydrogen  2.922  N/A
SER 134.A OG   LEU 130.A O    no hydrogen  2.823  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  2.894  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  3.019  N/A
LEU 137.A N    VAL 133.A O    no hydrogen  3.007  N/A
ALA 138.A N    SER 134.A O    no hydrogen  2.871  N/A
LYS 140.A N    SER 85.A OG    no hydrogen  3.313  N/A
LYS 140.A NZ   ASP 139.A OD2  no hydrogen  3.027  N/A
TYR 141.A N    ALA 138.A O    no hydrogen  2.975  N/A
TYR 141.A OH   VAL 94.A O     no hydrogen  2.697  N/A