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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      ALA 1.A O      no hydrogen  3.025  N/A
LYS 7.A N      SER 5.A OG     no hydrogen  3.383  N/A
SER 8.A N      TRP 6.A O      no hydrogen  2.908  N/A
TYR 12.A OH    MET 46.A O     no hydrogen  2.840  N/A
ILE 14.A N     THR 13.A OG1   no hydrogen  2.603  N/A
VAL 17.A N     TYR 44.A O     no hydrogen  2.916  N/A
LYS 21.A NZ    HIS 40.A O     no hydrogen  2.905  N/A
ARG 25.A NH1   GLY 23.A O     no hydrogen  2.595  N/A
THR 28.A N     ASP 26.A OD1   no hydrogen  3.318  N/A
THR 28.A OG1   ASP 26.A OD1   no hydrogen  2.857  N/A
THR 28.A OG1   ASP 26.A OD2   no hydrogen  3.230  N/A
GLY 29.A N     ASP 26.A OD1   no hydrogen  3.222  N/A
ARG 32.A N     GLY 24.A O     no hydrogen  3.232  N/A
HIS 40.A N     TRP 205.A O    no hydrogen  2.866  N/A
TYR 44.A N     VAL 17.A O     no hydrogen  2.872  N/A
ARG 45.A NH1   ARG 43.A O     no hydrogen  3.003  N/A
ASP 48.A N     TRP 90.A O     no hydrogen  2.700  N/A
LEU 50.A N     ASP 48.A OD1   no hydrogen  3.301  N/A
ARG 51.A NH2   GLY 119.A O    no hydrogen  3.290  N/A
ARG 53.A NH1   ASP 48.A OD1   no hydrogen  3.178  N/A
THR 57.A OG1   GLU 56.A O     no hydrogen  2.443  N/A
LYS 58.A N     GLU 55.A O     no hydrogen  3.378  N/A
GLU 64.A N     ILE 103.A O    no hydrogen  3.195  N/A
LYS 65.A N     ALA 83.A O     no hydrogen  2.800  N/A
VAL 66.A N     ASP 101.A O    no hydrogen  3.041  N/A
ILE 67.A N     LEU 81.A O     no hydrogen  3.468  N/A
ARG 70.A N     ILE 79.A O     no hydrogen  3.015  N/A
CYS 74.A N     ASP 72.A OD1   no hydrogen  3.015  N/A
SER 76.A OG    HIS 192.A NE2  no hydrogen  3.329  N/A
ALA 83.A N     LYS 65.A O     no hydrogen  2.989  N/A
ARG 89.A NH1   ASP 48.A OD2   no hydrogen  3.342  N/A
ARG 89.A NH2   ARG 51.A O     no hydrogen  3.059  N/A
TRP 90.A N     TYR 12.A OH    no hydrogen  2.655  N/A
THR 94.A OG1   GLU 118.A O    no hydrogen  3.496  N/A
THR 94.A OG1   ARG 186.A O    no hydrogen  2.367  N/A
GLU 95.A N     ARG 186.A O    no hydrogen  2.508  N/A
GLN 98.A N     ASP 101.A OD2  no hydrogen  2.846  N/A
GLY 100.A N    VAL 66.A O     no hydrogen  3.226  N/A
VAL 114.A N    ALA 126.A O    no hydrogen  2.756  N/A
ALA 116.A N    VAL 114.A O    no hydrogen  2.948  N/A
ALA 121.A N    LEU 104.A O    no hydrogen  2.933  N/A
LEU 124.A N    CYS 180.A O    no hydrogen  3.258  N/A
ALA 126.A N    PRO 123.A O    no hydrogen  3.275  N/A
THR 131.A OG1  PRO 128.A O    no hydrogen  3.172  N/A
ILE 133.A N    GLY 154.A O    no hydrogen  2.420  N/A
ASN 134.A N    THR 183.A O    no hydrogen  3.127  N/A
ASN 135.A N    ILE 147.A O    no hydrogen  2.972  N/A
VAL 136.A N    TYR 146.A O    no hydrogen  3.316  N/A
ARG 142.A N    GLU 139.A O    no hydrogen  3.190  N/A
ARG 142.A NE   GLN 145.A OE1  no hydrogen  3.243  N/A
ARG 142.A NH1  GLU 139.A OE1  no hydrogen  3.521  N/A
TYR 146.A N    VAL 136.A O    no hydrogen  3.440  N/A
TYR 146.A OH   TYR 235.A OH   no hydrogen  3.081  N/A
ARG 148.A NH1  ALA 144.A O    no hydrogen  2.391  N/A
GLY 154.A N    ILE 133.A O    no hydrogen  2.456  N/A
LEU 157.A N    ILE 165.A O    no hydrogen  3.289  N/A
LYS 159.A NZ   LEU 124.A O    no hydrogen  3.053  N/A
LYS 159.A NZ   LEU 127.A O    no hydrogen  3.137  N/A
ALA 164.A N    VAL 176.A O    no hydrogen  2.702  N/A
ILE 166.A N    MET 174.A O    no hydrogen  2.674  N/A
GLN 167.A N    VAL 155.A O    no hydrogen  3.142  N/A
LEU 168.A N    ARG 172.A O    no hydrogen  2.962  N/A
LYS 171.A N    LEU 168.A O    no hydrogen  2.986  N/A
MET 174.A N    ILE 166.A O    no hydrogen  3.219  N/A
GLN 175.A NE2  SER 234.A OG   no hydrogen  2.507  N/A
VAL 176.A N    ALA 164.A O    no hydrogen  2.968  N/A
GLU 178.A N    GLY 162.A O    no hydrogen  2.953  N/A
THR 179.A OG1  THR 179.A O    no hydrogen  2.420  N/A
CYS 180.A SG   LEU 177.A O    no hydrogen  3.292  N/A
THR 183.A OG1  ASN 134.A O    no hydrogen  2.384  N/A
THR 183.A OG1  ASN 134.A OD1  no hydrogen  2.546  N/A
THR 183.A OG1  ASN 135.A OD1  no hydrogen  3.306  N/A
GLY 185.A N    LEU 132.A O    no hydrogen  2.738  N/A
ARG 186.A NE   GLY 151.A O    no hydrogen  3.551  N/A
ARG 186.A NH2  GLY 151.A O    no hydrogen  3.470  N/A
SER 188.A OG   ASP 78.A OD1   no hydrogen  2.816  N/A
SER 188.A OG   ASP 78.A OD2   no hydrogen  3.076  N/A
ASN 189.A ND2  SER 76.A O     no hydrogen  2.355  N/A
LYS 194.A NZ   ASP 191.A OD1  no hydrogen  2.891  N/A
ARG 195.A N    HIS 192.A O    no hydrogen  3.297  N/A
ARG 204.A N    ALA 200.A O    no hydrogen  2.918  N/A
TRP 205.A N    GLY 201.A O    no hydrogen  2.884  N/A
LEU 206.A N    ARG 202.A O    no hydrogen  2.915  N/A
GLY 207.A N    ASN 203.A O    no hydrogen  3.171  N/A
LYS 208.A N    ASN 203.A O    no hydrogen  3.111  N/A
ARG 209.A N    GLY 35.A O     no hydrogen  3.196  N/A