Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6b4v_AC.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N     VAL 56.A O     no hydrogen  2.666  N/A
ARG 4.A NH1   GLU 60.A OE2   no hydrogen  3.156  N/A
ARG 4.A NH1   SER 66.A OG    no hydrogen  3.191  N/A
LEU 5.A N     VAL 58.A O     no hydrogen  2.732  N/A
LYS 6.A NZ    GLU 60.A OE1   no hydrogen  3.315  N/A
TYR 8.A N     TYR 38.A O     no hydrogen  3.057  N/A
ARG 10.A N    LYS 36.A O     no hydrogen  3.098  N/A
ARG 10.A NE   VAL 37.A O     no hydrogen  3.141  N/A
ARG 10.A NH2  GLY 26.A O     no hydrogen  2.386  N/A
GLY 12.A N    GLU 13.A OE1   no hydrogen  2.786  N/A
GLU 13.A N    GLU 13.A OE1   no hydrogen  2.567  N/A
ALA 17.A N    LYS 14.A O     no hydrogen  2.936  N/A
LEU 18.A N    LYS 14.A O     no hydrogen  3.090  N/A
ARG 19.A N    PRO 15.A O     no hydrogen  2.881  N/A
ARG 19.A NE   GLU 84.A O     no hydrogen  2.942  N/A
ARG 19.A NH2  GLU 84.A O     no hydrogen  2.673  N/A
ARG 20.A N    SER 16.A O     no hydrogen  3.280  N/A
ALA 21.A N    ALA 17.A O     no hydrogen  2.561  N/A
GLY 22.A N    ARG 19.A O     no hydrogen  2.771  N/A
LYS 23.A N    LEU 18.A O     no hydrogen  2.850  N/A
LYS 23.A NZ   ALA 21.A O     no hydrogen  3.446  N/A
GLY 26.A N    VAL 37.A O     no hydrogen  3.191  N/A
VAL 27.A N    VAL 86.A O     no hydrogen  3.115  N/A
MET 28.A N    ARG 35.A O     no hydrogen  2.994  N/A
TYR 29.A N    PHE 88.A O     no hydrogen  3.005  N/A
ASN 30.A N    LEU 33.A O     no hydrogen  3.278  N/A
ARG 31.A N    ASN 30.A OD1   no hydrogen  2.555  N/A
ARG 31.A NH1  HIS 32.A NE2   no hydrogen  2.807  N/A
HIS 32.A N    ASN 30.A OD1   no hydrogen  2.480  N/A
LEU 33.A N    ASN 30.A OD1   no hydrogen  2.481  N/A
ARG 35.A N    MET 28.A O     no hydrogen  2.803  N/A
LYS 36.A NZ   GLU 11.A O     no hydrogen  3.257  N/A
VAL 37.A N    GLY 26.A O     no hydrogen  2.911  N/A
TYR 38.A N    TYR 8.A O      no hydrogen  3.361  N/A
VAL 39.A N    LEU 24.A O     no hydrogen  2.866  N/A
LEU 41.A N    GLY 22.A O     no hydrogen  3.125  N/A
PHE 44.A N    ASP 40.A O     no hydrogen  2.503  N/A
ASP 45.A N    LEU 41.A O     no hydrogen  2.958  N/A
LYS 46.A N    VAL 42.A O     no hydrogen  3.100  N/A
VAL 47.A N    GLU 43.A O     no hydrogen  3.246  N/A
PHE 48.A N    PHE 44.A O     no hydrogen  2.781  N/A
ARG 49.A N    ASP 45.A O     no hydrogen  3.230  N/A
GLN 50.A NE2  LYS 46.A O     no hydrogen  3.165  N/A
ALA 51.A N    VAL 47.A O     no hydrogen  2.821  N/A
SER 52.A N    PHE 48.A O     no hydrogen  2.676  N/A
SER 52.A OG   HIS 54.A ND1   no hydrogen  2.809  N/A
ILE 53.A N    SER 52.A OG    no hydrogen  2.239  N/A
HIS 54.A N    ALA 51.A O     no hydrogen  3.332  N/A
HIS 54.A ND1  SER 52.A OG    no hydrogen  2.809  N/A
HIS 55.A N    ALA 51.A O     no hydrogen  3.403  N/A
ILE 57.A N    THR 69.A O     no hydrogen  2.972  N/A
VAL 58.A N    TYR 3.A O      no hydrogen  2.416  N/A
LEU 59.A N    LEU 67.A O     no hydrogen  2.770  N/A
GLU 60.A N    LEU 5.A O      no hydrogen  3.111  N/A
LEU 61.A N    GLN 65.A O     no hydrogen  3.287  N/A
GLY 64.A N    LEU 61.A O     no hydrogen  2.935  N/A
THR 69.A N    ILE 57.A O     no hydrogen  2.743  N/A
THR 69.A OG1  ILE 57.A O     no hydrogen  2.371  N/A
THR 69.A OG1  LEU 67.A O     no hydrogen  3.107  N/A
LEU 70.A N    PHE 89.A O     no hydrogen  2.885  N/A
ARG 72.A N    ASP 87.A O     no hydrogen  2.815  N/A
ASN 75.A N    HIS 85.A O     no hydrogen  2.906  N/A
ASP 77.A N    ARG 82.A O     no hydrogen  3.011  N/A
ARG 80.A N    ASP 77.A OD1   no hydrogen  3.374  N/A
ARG 80.A NE   ASP 77.A OD1   no hydrogen  3.053  N/A
ARG 80.A NH2  ASP 77.A OD1   no hydrogen  3.218  N/A
ARG 81.A N    ASP 77.A O     no hydrogen  2.643  N/A
GLU 84.A N    ASN 75.A O     no hydrogen  2.985  N/A
ASP 87.A N    GLN 73.A O     no hydrogen  3.132  N/A
PHE 88.A N    VAL 27.A O     no hydrogen  2.602  N/A
PHE 89.A N    LEU 70.A O     no hydrogen  2.795  N/A
VAL 90.A N    TYR 29.A O     no hydrogen  3.394  N/A
LEU 91.A N    PRO 68.A O     no hydrogen  2.929  N/A
MET 98.A N    VAL 126.A O    no hydrogen  2.721  N/A
VAL 100.A N   ILE 124.A O    no hydrogen  3.066  N/A
LEU 102.A N   ARG 122.A O    no hydrogen  3.266  N/A
ARG 103.A N   ILE 137.A O    no hydrogen  2.971  N/A
ARG 103.A NE  PHE 104.A O    no hydrogen  3.331  N/A
VAL 105.A N   VAL 139.A O    no hydrogen  3.144  N/A
GLY 110.A N   LEU 144.A O    no hydrogen  3.142  N/A
ARG 112.A N   ALA 109.A O    no hydrogen  3.097  N/A
GLY 115.A N   GLY 110.A O    no hydrogen  2.484  N/A
VAL 116.A N   VAL 175.A O    no hydrogen  3.160  N/A
GLN 118.A N   ALA 173.A O    no hydrogen  2.609  N/A
HIS 121.A N   ILE 171.A O    no hydrogen  3.045  N/A
VAL 126.A N   MET 98.A O     no hydrogen  2.861  N/A
LYS 127.A N   GLU 162.A O    no hydrogen  3.362  N/A
VAL 128.A N   VAL 96.A O     no hydrogen  3.300  N/A
ARG 131.A N   SER 129.A OG   no hydrogen  2.940  N/A
ASN 132.A N   SER 129.A O    no hydrogen  3.463  N/A
VAL 139.A N   ARG 103.A O    no hydrogen  3.305  N/A
VAL 141.A N   VAL 105.A O    no hydrogen  3.262  N/A
SER 142.A OG  THR 107.A O    no hydrogen  3.287  N/A
LEU 144.A N   VAL 141.A O    no hydrogen  3.444  N/A
GLY 147.A N   VAL 174.A O    no hydrogen  2.711  N/A
ASP 148.A N   GLU 145.A O    no hydrogen  3.253  N/A
HIS 151.A N   ASP 154.A OD2  no hydrogen  2.931  N/A
SER 153.A N   PRO 167.A O    no hydrogen  2.917  N/A
SER 153.A OG  ASP 154.A OD1  no hydrogen  3.108  N/A
GLU 162.A N   LYS 127.A O    no hydrogen  3.305  N/A
VAL 165.A N   LEU 163.A O    no hydrogen  2.674  N/A
ALA 173.A N   GLN 118.A O    no hydrogen  3.009  N/A
VAL 174.A N   ASP 148.A O    no hydrogen  3.311  N/A
VAL 175.A N   VAL 116.A O    no hydrogen  3.262  N/A
LYS 182.A N   ASP 179.A O    no hydrogen  3.070  N/A
GLU 186.A N   LYS 182.A O    no hydrogen  3.112  N/A
ALA 187.A N   ALA 184.A O    no hydrogen  3.161  N/A
ALA 188.A N   GLU 185.A O    no hydrogen  3.016  N/A