Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v4i_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE     SER 66.A OG    no hydrogen  3.273  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  3.470  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  3.462  N/A
ARG 20.A NE    SER 16.A O     no hydrogen  3.169  N/A
ALA 21.A N     LEU 18.A O     no hydrogen  3.328  N/A
GLY 22.A N     LEU 18.A O     no hydrogen  3.419  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  3.242  N/A
LEU 24.A N     VAL 39.A O     no hydrogen  3.033  N/A
GLY 26.A N     VAL 37.A O     no hydrogen  3.317  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  3.472  N/A
MET 28.A N     ARG 35.A O     no hydrogen  3.408  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  3.420  N/A
HIS 32.A N     ASN 30.A OD1   no hydrogen  2.432  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  3.084  N/A
ARG 35.A N     MET 28.A O     no hydrogen  3.438  N/A
TYR 38.A N     TYR 8.A O      no hydrogen  3.196  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  2.993  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  3.439  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.110  N/A
VAL 47.A N     ASP 45.A O     no hydrogen  2.075  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  3.015  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  3.062  N/A
ALA 51.A N     PHE 48.A O     no hydrogen  3.206  N/A
SER 52.A N     PHE 48.A O     no hydrogen  3.183  N/A
SER 52.A OG    PHE 48.A O     no hydrogen  2.367  N/A
ILE 57.A N     THR 69.A O     no hydrogen  3.446  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.574  N/A
LEU 59.A N     LEU 67.A O     no hydrogen  3.047  N/A
GLU 60.A N     LYS 6.A O      no hydrogen  2.635  N/A
LEU 61.A N     GLN 65.A O     no hydrogen  2.653  N/A
ASP 63.A N     TYR 9.A OH     no hydrogen  2.938  N/A
GLN 65.A N     LEU 61.A O     no hydrogen  2.957  N/A
THR 69.A OG1   PRO 68.A O     no hydrogen  2.325  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  3.453  N/A
LYS 78.A NZ    GLU 84.A OE1   no hydrogen  3.204  N/A
ARG 80.A N     ASP 77.A O     no hydrogen  2.984  N/A
ARG 80.A NH1   ARG 82.A O     no hydrogen  3.515  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.751  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  3.290  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  3.464  N/A
SER 92.A OG    GLU 94.A OE1   no hydrogen  3.262  N/A
VAL 96.A N     VAL 128.A O    no hydrogen  3.399  N/A
THR 107.A N    VAL 141.A O    no hydrogen  2.784  N/A
THR 107.A OG1  VAL 141.A O    no hydrogen  3.344  N/A
THR 107.A OG1  SER 142.A O    no hydrogen  3.220  N/A
GLY 110.A N    LEU 144.A O    no hydrogen  3.469  N/A
ARG 112.A N    PRO 108.A O    no hydrogen  3.068  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  3.449  N/A
GLY 114.A N    GLY 110.A O    no hydrogen  2.609  N/A
GLU 119.A N    GLU 119.A OE1  no hydrogen  2.279  N/A
HIS 121.A N    ILE 171.A O    no hydrogen  3.464  N/A
VAL 126.A N    MET 98.A O     no hydrogen  3.350  N/A
LYS 127.A N    GLU 162.A O    no hydrogen  2.916  N/A
LYS 127.A N    GLU 162.A OE2  no hydrogen  2.975  N/A
VAL 128.A N    VAL 96.A O     no hydrogen  3.069  N/A
ARG 131.A NH2  ASP 93.A OD1   no hydrogen  3.289  N/A
GLU 135.A N    GLU 135.A OE1  no hydrogen  2.829  N/A
GLY 147.A N    GLU 145.A O    no hydrogen  2.788  N/A
LEU 150.A N    ALA 172.A O    no hydrogen  2.774  N/A
HIS 151.A N    ASP 154.A OD1  no hydrogen  3.002  N/A
HIS 151.A ND1  HIS 151.A O    no hydrogen  2.785  N/A
ALA 152.A N    GLU 169.A O    no hydrogen  2.737  N/A
SER 153.A OG   HIS 151.A O    no hydrogen  3.120  N/A
SER 153.A OG   ASP 154.A OD2  no hydrogen  3.345  N/A
ASP 154.A N    SER 153.A OG   no hydrogen  2.633  N/A
LEU 155.A N    ALA 152.A O    no hydrogen  3.395  N/A
VAL 161.A N    PRO 158.A O    no hydrogen  3.230  N/A
GLU 168.A N    SER 166.A OG   no hydrogen  2.888  N/A
ILE 171.A N    LEU 150.A O    no hydrogen  2.858  N/A
ALA 173.A N    GLN 118.A O    no hydrogen  3.363  N/A
VAL 174.A N    ASP 148.A O    no hydrogen  3.329  N/A
VAL 175.A N    VAL 116.A O    no hydrogen  3.431  N/A
ALA 184.A N    LYS 182.A O    no hydrogen  2.435  N/A