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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 17.A N     ASP 14.A OD2   no hydrogen  3.236  N/A
SER 19.A OG    PHE 17.A O     no hydrogen  3.394  N/A
LYS 24.A N     LEU 21.A O     no hydrogen  2.813  N/A
ILE 28.A N     PHE 25.A O     no hydrogen  3.314  N/A
LYS 34.A N     VAL 31.A O     no hydrogen  2.987  N/A
LYS 35.A NZ    ASN 27.A OD1   no hydrogen  2.533  N/A
THR 37.A N     LYS 34.A O     no hydrogen  3.221  N/A
ALA 38.A N     LYS 34.A O     no hydrogen  3.240  N/A
TYR 43.A N     GLU 39.A O     no hydrogen  2.545  N/A
TYR 43.A OH    ASP 14.A OD1   no hydrogen  3.071  N/A
SER 44.A N     ILE 41.A O     no hydrogen  3.178  N/A
SER 44.A OG    SER 44.A O     no hydrogen  2.461  N/A
ARG 52.A NH1   ASN 121.A OD1  no hydrogen  2.849  N/A
SER 53.A N     LEU 49.A O     no hydrogen  2.991  N/A
SER 53.A OG    LEU 49.A O     no hydrogen  2.689  N/A
GLU 59.A N     SER 56.A OG    no hydrogen  2.842  N/A
VAL 63.A N     ALA 60.A O     no hydrogen  3.313  N/A
ALA 64.A N     PHE 61.A O     no hydrogen  3.276  N/A
LEU 65.A N     GLU 62.A O     no hydrogen  3.155  N/A
LYS 75.A N     VAL 86.A O     no hydrogen  3.255  N/A
THR 83.A OG1   THR 83.A O     no hydrogen  2.450  N/A
VAL 86.A N     LYS 75.A O     no hydrogen  3.203  N/A
ARG 94.A N     ARG 91.A O     no hydrogen  2.942  N/A
ARG 95.A NH2   THR 71.A O     no hydrogen  2.887  N/A
ASN 96.A N     ASN 96.A OD1   no hydrogen  2.606  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  3.122  N/A
MET 100.A N    ASN 96.A O     no hydrogen  3.111  N/A
TRP 102.A N    ALA 99.A O     no hydrogen  3.217  N/A
ALA 107.A N    VAL 104.A O    no hydrogen  3.073  N/A
LEU 117.A N    SER 114.A O    no hydrogen  2.633  N/A
ARG 118.A N    SER 114.A O    no hydrogen  2.809  N/A
ARG 118.A NE   ASP 112.A O    no hydrogen  3.259  N/A
ARG 118.A NE   LYS 113.A O    no hydrogen  3.018  N/A
ARG 118.A NH1  ALA 107.A O    no hydrogen  2.685  N/A
ARG 118.A NH2  ASP 112.A O    no hydrogen  2.853  N/A
ARG 118.A NH2  LYS 113.A O    no hydrogen  3.507  N/A
LEU 119.A N    MET 115.A O    no hydrogen  3.300  N/A
GLU 122.A N    LEU 119.A O    no hydrogen  2.939  N/A
SER 124.A OG   ASN 121.A O    no hydrogen  2.864  N/A
SER 124.A OG   ASP 125.A OD1  no hydrogen  3.217  N/A
ASP 125.A N    ASN 121.A O    no hydrogen  3.292  N/A
ALA 127.A N    SER 124.A O    no hydrogen  2.913  N/A
GLU 128.A N    ASP 125.A O    no hydrogen  3.240  N/A
LYS 130.A N    ASP 125.A O    no hydrogen  2.921  N/A
LYS 130.A NZ   LYS 130.A O    no hydrogen  2.775  N/A
LYS 135.A NZ   ASP 139.A OD2  no hydrogen  3.290  N/A
LYS 136.A N    ALA 133.A O    no hydrogen  3.207  N/A
ARG 137.A N    VAL 134.A O    no hydrogen  3.328  N/A
ARG 137.A NE   GLU 138.A OE2  no hydrogen  2.565  N/A
ARG 137.A NH1  ARG 69.A O     no hydrogen  2.667  N/A
ARG 137.A NH2  GLU 138.A OE2  no hydrogen  3.172  N/A
GLU 138.A N    VAL 134.A O    no hydrogen  3.451  N/A
ASP 139.A N    LYS 135.A O    no hydrogen  3.157  N/A
VAL 140.A N    ARG 137.A O    no hydrogen  3.137  N/A
MET 143.A N    VAL 140.A O    no hydrogen  3.149  N/A