Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zvk_92.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1    VAL 198.A O    no hydrogen  2.899  N/A
GLN 7.A N      ILE 4.A O      no hydrogen  2.823  N/A
ALA 11.A N     ARG 8.A O      no hydrogen  3.341  N/A
VAL 14.A N     SER 13.A OG    no hydrogen  2.286  N/A
LYS 23.A N     ASP 50.A OD2   no hydrogen  2.779  N/A
ARG 29.A NH2   ASP 32.A OD1   no hydrogen  3.278  N/A
GLU 35.A N     ASP 32.A OD1   no hydrogen  3.077  N/A
ARG 36.A N     ASP 32.A O     no hydrogen  3.119  N/A
ARG 36.A N     PHE 33.A O     no hydrogen  3.128  N/A
ARG 36.A NE    ASP 32.A O     no hydrogen  2.889  N/A
HIS 37.A N     PHE 33.A O     no hydrogen  3.324  N/A
ILE 40.A N     CYS 89.A O     no hydrogen  3.075  N/A
GLY 42.A N     VAL 87.A O     no hydrogen  2.795  N/A
ILE 43.A N     VAL 61.A O     no hydrogen  3.077  N/A
VAL 44.A N     GLN 85.A O     no hydrogen  2.904  N/A
LYS 45.A N     LYS 59.A O     no hydrogen  2.763  N/A
LYS 45.A NZ    ASP 46.A OD2   no hydrogen  3.523  N/A
ARG 53.A NH2   GLY 24.A O     no hydrogen  3.560  N/A
LYS 59.A N     ASP 46.A O     no hydrogen  2.997  N/A
VAL 61.A N     ILE 43.A O     no hydrogen  2.836  N/A
PHE 62.A N     ARG 71.A O     no hydrogen  2.727  N/A
ARG 71.A N     PHE 62.A O     no hydrogen  3.381  N/A
THR 72.A OG1   VAL 60.A O     no hydrogen  3.462  N/A
GLU 73.A N     VAL 60.A O     no hydrogen  2.981  N/A
GLY 84.A N     VAL 44.A O     no hydrogen  2.881  N/A
VAL 87.A N     GLY 42.A O     no hydrogen  2.585  N/A
CYS 89.A SG    TYR 88.A O     no hydrogen  3.114  N/A
GLY 90.A N     VAL 100.A O    no hydrogen  3.425  N/A
LYS 91.A N     GLY 38.A O     no hydrogen  3.301  N/A
LYS 92.A N     GLY 38.A O     no hydrogen  3.358  N/A
GLY 98.A N     VAL 165.A O    no hydrogen  3.194  N/A
ASN 99.A ND2   ASN 96.A OD1   no hydrogen  2.800  N/A
VAL 103.A N    ASN 161.A O    no hydrogen  3.200  N/A
THR 105.A N    PRO 102.A O    no hydrogen  3.115  N/A
THR 110.A N    PRO 107.A O    no hydrogen  3.402  N/A
THR 110.A OG1  PRO 107.A O    no hydrogen  3.144  N/A
VAL 112.A N    ALA 133.A O    no hydrogen  2.789  N/A
CYS 113.A N    VAL 164.A O    no hydrogen  2.915  N/A
CYS 113.A SG   VAL 164.A O    no hydrogen  3.330  N/A
CYS 113.A SG   GLY 166.A O    no hydrogen  3.112  N/A
CYS 114.A N    ALA 126.A O    no hydrogen  2.816  N/A
LEU 115.A N    LEU 125.A O    no hydrogen  2.770  N/A
GLU 116.A N    ARG 162.A O    no hydrogen  3.225  N/A
GLU 117.A N    ASP 121.A OD2  no hydrogen  3.229  N/A
LYS 118.A N    ASP 121.A OD2  no hydrogen  3.482  N/A
GLY 120.A N    GLU 116.A OE2  no hydrogen  2.761  N/A
ASP 121.A N    LYS 118.A O    no hydrogen  3.289  N/A
ARG 122.A N    GLU 116.A OE2  no hydrogen  3.007  N/A
LYS 124.A N    LEU 115.A O    no hydrogen  2.979  N/A
LEU 125.A N    LEU 115.A O    no hydrogen  2.512  N/A
ARG 127.A NH2  ALA 26.A O     no hydrogen  3.209  N/A
SER 129.A OG   SER 129.A O    no hydrogen  2.262  N/A
GLY 130.A N    ALA 128.A O    no hydrogen  2.944  N/A
ALA 133.A N    VAL 112.A O    no hydrogen  2.740  N/A
THR 134.A N    LYS 148.A O    no hydrogen  3.317  N/A
VAL 135.A N    THR 110.A O    no hydrogen  3.332  N/A
ILE 136.A N    ARG 146.A O    no hydrogen  2.981  N/A
HIS 138.A N    GLU 108.A OE2  no hydrogen  3.416  N/A
GLU 141.A N    ASN 139.A OD1  no hydrogen  3.386  N/A
THR 142.A OG1  GLU 141.A O    no hydrogen  2.237  N/A
LYS 144.A NZ   THR 142.A O    no hydrogen  3.392  N/A
THR 145.A N    ILE 157.A O    no hydrogen  3.023  N/A
VAL 147.A N    LYS 155.A O    no hydrogen  3.037  N/A
LYS 148.A N    THR 134.A O    no hydrogen  2.785  N/A
LEU 149.A N    SER 153.A O    no hydrogen  3.435  N/A
SER 153.A N    SER 151.A OG   no hydrogen  3.321  N/A
LYS 155.A N    VAL 147.A O    no hydrogen  2.895  N/A
ILE 157.A N    THR 145.A O    no hydrogen  2.744  N/A
SER 158.A OG   SER 159.A O    no hydrogen  3.447  N/A
SER 159.A N    LYS 143.A O    no hydrogen  3.430  N/A
SER 159.A OG   VAL 103.A O    no hydrogen  2.836  N/A
ALA 160.A N    VAL 103.A O    no hydrogen  3.295  N/A
ASN 161.A ND2  GLU 117.A O    no hydrogen  3.102  N/A
ARG 162.A N    GLU 116.A OE1  no hydrogen  2.858  N/A
GLY 166.A N    ILE 111.A O    no hydrogen  3.218  N/A
ALA 169.A N    ALA 77.A O     no hydrogen  3.039  N/A
ARG 173.A NE   SER 129.A OG   no hydrogen  3.013  N/A
ARG 173.A NH2  SER 129.A OG   no hydrogen  3.213  N/A
ASP 175.A N    ARG 173.A O    no hydrogen  2.814  N/A
TYR 185.A N    ALA 181.A O    no hydrogen  3.094  N/A
HIS 186.A N    GLY 182.A O    no hydrogen  2.868  N/A
TYR 188.A N    ALA 184.A O    no hydrogen  3.075  N/A
LYS 189.A N    TYR 185.A O    no hydrogen  2.903  N/A
ARG 192.A NH1  ARG 192.A O    no hydrogen  3.102  N/A
CYS 194.A SG   ARG 192.A O    no hydrogen  3.742  N/A
ALA 202.A N    ARG 199.A O    no hydrogen  3.195  N/A
MET 203.A N    GLY 200.A O    no hydrogen  3.147  N/A
GLU 207.A N    GLU 207.A OE1  no hydrogen  2.476  N/A
GLY 211.A N    HIS 208.A O    no hydrogen  2.488  N/A
GLY 212.A N    MET 203.A O    no hydrogen  3.203  N/A
ILE 224.A N    LEU 236.A O    no hydrogen  3.232  N/A
ARG 232.A N    PRO 229.A O    no hydrogen  3.175  N/A
ALA 238.A N    ILE 224.A O    no hydrogen  2.662  N/A
ARG 241.A NE   THR 242.A O    no hydrogen  3.306  N/A
GLY 243.A N    THR 242.A OG1  no hydrogen  2.715  N/A