Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6c_BG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      SER 1.A O      no hydrogen  2.463  N/A
ALA 6.A N      VAL 3.A O      no hydrogen  3.223  N/A
VAL 10.A N     ASN 47.A O     no hydrogen  2.679  N/A
VAL 14.A N     PRO 11.A O     no hydrogen  3.137  N/A
ASP 15.A N     LYS 26.A O     no hydrogen  3.162  N/A
LYS 17.A N     THR 24.A O     no hydrogen  2.797  N/A
ASN 19.A N     VAL 22.A O     no hydrogen  3.286  N/A
VAL 22.A N     ASN 19.A O     no hydrogen  3.068  N/A
THR 24.A N     LYS 17.A O     no hydrogen  2.830  N/A
ILE 25.A N     THR 33.A O     no hydrogen  2.878  N/A
LYS 26.A N     ASP 15.A OD2   no hydrogen  2.593  N/A
THR 33.A OG1   ILE 25.A O     no hydrogen  3.239  N/A
THR 33.A OG1   LEU 32.A O     no hydrogen  2.598  N/A
THR 35.A N     ILE 23.A O     no hydrogen  3.111  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  3.080  N/A
LYS 43.A N     THR 50.A O     no hydrogen  3.185  N/A
LYS 43.A NZ    GLU 41.A OE1   no hydrogen  3.260  N/A
ASN 47.A N     ASP 46.A OD1   no hydrogen  2.367  N/A
THR 48.A OG1   ALA 45.A O     no hydrogen  3.454  N/A
THR 50.A N     LYS 43.A O     no hydrogen  3.406  N/A
THR 50.A OG1   LYS 43.A O     no hydrogen  3.469  N/A
GLY 52.A N     GLU 41.A O     no hydrogen  3.240  N/A
ARG 54.A NH2   GLU 41.A OE2   no hydrogen  2.895  N/A
TYR 57.A N     ARG 54.A O     no hydrogen  3.046  N/A
GLN 63.A N     ASP 59.A O     no hydrogen  2.691  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  2.342  N/A
GLY 65.A N     ALA 62.A O     no hydrogen  2.844  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.183  N/A
THR 66.A OG1   GLN 63.A O     no hydrogen  2.743  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  3.088  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.854  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  3.041  N/A
LEU 70.A N     THR 66.A O     no hydrogen  2.668  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  2.775  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.839  N/A
SER 73.A N     ALA 69.A O     no hydrogen  3.059  N/A
SER 73.A OG    ALA 69.A O     no hydrogen  3.349  N/A
SER 73.A OG    LEU 70.A O     no hydrogen  3.280  N/A
MET 74.A N     LEU 70.A O     no hydrogen  2.831  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  3.261  N/A
ILE 76.A N     ASN 72.A O     no hydrogen  3.006  N/A
GLY 77.A N     SER 73.A O     no hydrogen  3.129  N/A
VAL 78.A N     MET 74.A O     no hydrogen  3.047  N/A
THR 79.A N     ILE 76.A O     no hydrogen  3.157  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  3.242  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  3.229  N/A
PHE 82.A N     GLY 134.A O    no hydrogen  2.741  N/A
LYS 84.A NZ    PHE 82.A O     no hydrogen  2.675  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  2.749  N/A
LEU 88.A N     THR 128.A O    no hydrogen  2.904  N/A
VAL 89.A N     GLY 160.A O    no hydrogen  2.943  N/A
ARG 94.A NH2   ASN 103.A OD1  no hydrogen  2.740  N/A
ALA 95.A N     GLN 127.A O    no hydrogen  2.555  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  2.871  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  2.548  N/A
ASN 103.A ND2  ASP 113.A OD1  no hydrogen  2.782  N/A
SER 105.A N    ARG 94.A O     no hydrogen  3.074  N/A
HIS 110.A ND1  PRO 111.A O    no hydrogen  2.777  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  3.070  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  2.854  N/A
THR 121.A N    LYS 133.A O    no hydrogen  3.313  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  2.907  N/A
CYS 124.A SG   ALA 96.A O     no hydrogen  3.649  N/A
THR 126.A OG1  GLU 129.A OE1  no hydrogen  3.460  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  2.851  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  3.088  N/A
GLN 138.A N    ASP 136.A OD1  no hydrogen  2.926  N/A
VAL 139.A N    ASP 136.A O    no hydrogen  2.981  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  3.150  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  3.248  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  2.715  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  3.168  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  3.301  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  3.037  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  3.040  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  2.889  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.724  N/A
TYR 150.A N    LEU 147.A O    no hydrogen  3.202  N/A
ARG 151.A N    ARG 148.A O    no hydrogen  2.766  N/A
ARG 151.A NE   LEU 106.A O    no hydrogen  3.326  N/A
ARG 151.A NH2  LEU 106.A O    no hydrogen  2.419  N/A
GLU 154.A N    LYS 159.A O    no hydrogen  2.918  N/A
TYR 156.A N    GLU 154.A OE2  no hydrogen  2.756  N/A
GLY 158.A N    GLU 154.A O    no hydrogen  2.969  N/A
LYS 159.A N    GLU 154.A OE1  no hydrogen  3.019  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  2.768  N/A
VAL 161.A N    ARG 151.A O    no hydrogen  2.793  N/A
ARG 162.A NE   GLY 158.A O    no hydrogen  3.520  N/A
ARG 162.A NH1  GLY 158.A O    no hydrogen  3.371  N/A
THR 170.A OG1  ARG 169.A O    no hydrogen  3.046  N/A
LYS 175.A NZ   ALA 173.A O    no hydrogen  3.520  N/A