Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v90_BG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 8.A N      LYS 5.A O      no hydrogen  3.128  N/A
TYR 8.A OH     PRO 29.A O     no hydrogen  3.119  N/A
TYR 9.A N      LYS 5.A O      no hydrogen  3.015  N/A
GLU 10.A N     ARG 6.A O      no hydrogen  2.456  N/A
ARG 13.A N     TYR 8.A O      no hydrogen  3.273  N/A
ARG 13.A N     GLU 11.A O     no hydrogen  2.615  N/A
LEU 16.A N     VAL 12.A O     no hydrogen  3.068  N/A
ILE 17.A N     ARG 13.A O     no hydrogen  3.411  N/A
VAL 28.A N     TRP 26.A O     no hydrogen  2.460  N/A
GLU 32.A N     VAL 157.A O    no hydrogen  3.301  N/A
LYS 33.A N     VAL 157.A O    no hydrogen  3.376  N/A
VAL 34.A N     LEU 91.A O     no hydrogen  2.951  N/A
VAL 35.A N     ALA 155.A O    no hydrogen  3.185  N/A
ILE 36.A N     VAL 89.A O     no hydrogen  2.697  N/A
ASN 37.A N     ASP 153.A O    no hydrogen  3.220  N/A
GLN 38.A NE2   GLY 151.A O    no hydrogen  2.729  N/A
ALA 43.A N     LEU 40.A O     no hydrogen  3.461  N/A
LYS 44.A NZ    GLY 39.A O     no hydrogen  2.590  N/A
LYS 44.A NZ    LEU 40.A O     no hydrogen  3.281  N/A
LYS 44.A NZ    GLY 41.A O     no hydrogen  3.496  N/A
GLN 55.A N     GLU 51.A O     no hydrogen  2.936  N/A
GLU 56.A N     LYS 52.A O     no hydrogen  2.605  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.615  N/A
LEU 59.A N     GLU 56.A O     no hydrogen  2.848  N/A
ILE 60.A N     LEU 57.A O     no hydrogen  3.012  N/A
GLN 63.A NE2   LYS 64.A O     no hydrogen  3.659  N/A
LYS 64.A NZ    PRO 65.A O     no hydrogen  3.129  N/A
ALA 66.A N     ARG 88.A O     no hydrogen  2.688  N/A
ALA 70.A N     PRO 84.A O     no hydrogen  3.067  N/A
SER 75.A OG    ILE 74.A O     no hydrogen  2.275  N/A
SER 75.A OG    ASN 76.A OD1   no hydrogen  2.700  N/A
LYS 78.A NZ    GLU 45.A OE1   no hydrogen  2.480  N/A
LYS 78.A NZ    GLU 45.A OE2   no hydrogen  3.402  N/A
VAL 89.A N     ILE 36.A O     no hydrogen  3.050  N/A
MET 96.A N     ARG 92.A O     no hydrogen  3.358  N/A
MET 96.A N     ARG 93.A O     no hydrogen  2.652  N/A
TRP 97.A N     ASP 94.A O     no hydrogen  2.580  N/A
ILE 98.A N     ASP 94.A O     no hydrogen  3.224  N/A
PHE 99.A N     ARG 95.A O     no hydrogen  2.742  N/A
LEU 100.A N    MET 96.A O     no hydrogen  3.204  N/A
LYS 102.A NZ   GLU 101.A OE1  no hydrogen  3.442  N/A
ASN 105.A N    GLU 101.A O    no hydrogen  3.443  N/A
ASN 105.A ND2  LEU 104.A O    no hydrogen  3.542  N/A
LEU 108.A N    LEU 103.A O    no hydrogen  2.873  N/A
LEU 117.A N    PRO 176.A O    no hydrogen  3.304  N/A
ARG 125.A NH1  ALA 160.A O    no hydrogen  3.403  N/A
TYR 128.A OH   ASN 118.A O    no hydrogen  2.513  N/A
GLU 134.A N    LEU 132.A O    no hydrogen  2.313  N/A
ARG 150.A NH2  GLU 56.A OE2   no hydrogen  2.991  N/A
ALA 155.A N    VAL 35.A O     no hydrogen  2.958  N/A
VAL 157.A N    LYS 33.A O     no hydrogen  3.320  N/A
THR 158.A N    GLY 126.A O    no hydrogen  3.288  N/A
THR 158.A OG1  ARG 125.A O    no hydrogen  3.398  N/A
THR 158.A OG1  GLY 126.A O    no hydrogen  2.523  N/A
THR 158.A OG1  THR 159.A O    no hydrogen  3.286  N/A
THR 159.A N    ARG 30.A O     no hydrogen  2.774  N/A
THR 159.A OG1  ARG 30.A O     no hydrogen  2.637  N/A
THR 162.A OG1  GLU 161.A O    no hydrogen  2.550  N/A
ARG 167.A N    ASP 163.A O    no hydrogen  2.513  N/A
ARG 167.A NE   GLU 171.A OE1  no hydrogen  3.204  N/A
ARG 167.A NH2  GLU 171.A OE1  no hydrogen  3.477  N/A
ALA 168.A N    GLU 164.A O    no hydrogen  2.471  N/A
LEU 169.A N    GLU 165.A O    no hydrogen  3.362  N/A
LEU 170.A N    ALA 166.A O    no hydrogen  3.189  N/A
GLU 171.A N    ARG 167.A O    no hydrogen  2.610  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  2.976  N/A
LEU 173.A N    LEU 170.A O    no hydrogen  2.645  N/A
GLY 174.A N    LEU 170.A O    no hydrogen  2.824  N/A