Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wv1_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     ASP 5.A OD1    no hydrogen  2.936  N/A
ALA 12.A N     ASN 9.A O      no hydrogen  3.110  N/A
GLY 20.A N     HIS 27.A O     no hydrogen  2.647  N/A
ARG 21.A NE    GLY 20.A O     no hydrogen  3.010  N/A
SER 25.A OG    GLY 22.A O     no hydrogen  3.508  N/A
LYS 29.A NZ    HIS 35.A NE2   no hydrogen  3.321  N/A
THR 30.A OG1   GLY 34.A O     no hydrogen  3.552  N/A
ALA 31.A N     GLY 28.A O     no hydrogen  2.786  N/A
THR 32.A OG1   ALA 31.A O     no hydrogen  2.454  N/A
ARG 33.A N     THR 30.A O     no hydrogen  2.815  N/A
ARG 33.A N     THR 30.A OG1   no hydrogen  3.217  N/A
ARG 33.A NH1   ARG 41.A O     no hydrogen  3.118  N/A
GLY 34.A N     THR 30.A OG1   no hydrogen  2.798  N/A
SER 40.A OG    GLY 37.A O     no hydrogen  3.417  N/A
ARG 50.A N     ASP 47.A O     no hydrogen  3.281  N/A
ARG 50.A NE    ASP 47.A OD2   no hydrogen  3.128  N/A
PHE 51.A N     ASP 47.A O     no hydrogen  3.303  N/A
THR 58.A N     GLU 52.A OE1   no hydrogen  3.069  N/A
THR 58.A N     GLU 52.A OE2   no hydrogen  3.286  N/A
THR 58.A OG1   GLU 52.A OE1   no hydrogen  3.140  N/A
THR 58.A OG1   GLU 52.A OE2   no hydrogen  2.988  N/A
MET 60.A N     THR 57.A OG1   no hydrogen  2.855  N/A
ARG 61.A N     THR 57.A O     no hydrogen  2.938  N/A
LEU 62.A N     LEU 59.A O     no hydrogen  3.308  N/A
GLN 68.A NE2   ARG 65.A O     no hydrogen  2.720  N/A
GLY 73.A N     GLN 70.A O     no hydrogen  2.694  N/A
VAL 83.A N     LYS 113.A O    no hydrogen  3.058  N/A
LYS 86.A NZ    ASP 87.A OD1   no hydrogen  3.323  N/A
LYS 86.A NZ    ASP 87.A OD2   no hydrogen  3.409  N/A
ASP 87.A N     ASN 84.A O     no hydrogen  3.474  N/A
VAL 95.A N     LYS 124.A O    no hydrogen  3.172  N/A
LEU 99.A N     THR 96.A OG1   no hydrogen  2.753  N/A
LEU 100.A N    THR 96.A O     no hydrogen  2.949  N/A
VAL 101.A N    GLU 98.A O     no hydrogen  3.144  N/A
GLY 104.A N    VAL 101.A O    no hydrogen  2.907  N/A
LEU 105.A N    LEU 100.A O    no hydrogen  3.154  N/A
LYS 107.A N    GLN 81.A OE1   no hydrogen  3.091  N/A
TYR 110.A N    LYS 107.A O    no hydrogen  3.276  N/A
ARG 111.A N    ARG 79.A O     no hydrogen  3.022  N/A
ARG 111.A NH1  TYR 80.A OH    no hydrogen  3.568  N/A
LEU 112.A N    HIS 128.A ND1  no hydrogen  3.000  N/A
ILE 114.A N    ALA 129.A O    no hydrogen  3.235  N/A
LEU 115.A N    VAL 83.A O     no hydrogen  3.213  N/A
GLU 117.A N    ASN 84.A OD1   no hydrogen  2.848  N/A
LYS 121.A NZ   ALA 89.A O     no hydrogen  2.890  N/A
LYS 121.A NZ   GLU 92.A OE2   no hydrogen  2.124  N/A
LEU 123.A N    LYS 121.A O    no hydrogen  2.640  N/A
LYS 124.A N    GLY 93.A O     no hydrogen  3.324  N/A
LYS 124.A NZ   GLU 94.A OE2   no hydrogen  2.922  N/A
VAL 125.A N    GLU 144.A O    no hydrogen  3.457  N/A
ALA 127.A N    VAL 146.A O    no hydrogen  2.834  N/A
HIS 128.A N    LEU 112.A O    no hydrogen  2.827  N/A
ALA 129.A N    LEU 112.A O    no hydrogen  3.282  N/A
SER 131.A N    ILE 114.A O    no hydrogen  2.832  N/A
LYS 137.A N    SER 133.A O    no hydrogen  2.885  N/A
LYS 137.A NZ   GLY 116.A O    no hydrogen  2.267  N/A
LYS 137.A NZ   GLY 118.A O    no hydrogen  3.035  N/A
LEU 138.A N    ALA 134.A O    no hydrogen  2.917  N/A
LYS 139.A N    LEU 135.A O    no hydrogen  2.894  N/A
ALA 140.A N    GLU 136.A O    no hydrogen  2.910  N/A
ALA 141.A N    LYS 137.A O    no hydrogen  2.901  N/A
GLY 142.A N    LEU 138.A O    no hydrogen  2.911  N/A
LEU 148.A N    ALA 127.A O    no hydrogen  3.162  N/A