Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v39_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N      GLU 2.A O      no hydrogen  2.865  N/A
GLY 6.A N      VAL 3.A O      no hydrogen  3.136  N/A
VAL 14.A N     ASN 10.A O     no hydrogen  3.364  N/A
HIS 15.A N     GLU 11.A O     no hydrogen  2.881  N/A
GLN 16.A N     ALA 12.A O     no hydrogen  2.925  N/A
VAL 17.A N     LEU 13.A O     no hydrogen  2.947  N/A
VAL 18.A N     VAL 14.A O     no hydrogen  2.899  N/A
THR 19.A N     HIS 15.A O     no hydrogen  2.902  N/A
THR 19.A OG1   HIS 15.A O     no hydrogen  3.083  N/A
ALA 20.A N     GLN 16.A O     no hydrogen  2.912  N/A
TYR 21.A N     VAL 17.A O     no hydrogen  2.915  N/A
LEU 22.A N     VAL 18.A O     no hydrogen  2.910  N/A
ALA 23.A N     THR 19.A O     no hydrogen  2.904  N/A
GLY 24.A N     ALA 20.A O     no hydrogen  2.910  N/A
ARG 26.A N     ALA 23.A O     no hydrogen  3.236  N/A
HIS 32.A N     ALA 73.A O     no hydrogen  3.391  N/A
SER 34.A N     ASP 37.A OD2   no hydrogen  3.189  N/A
SER 34.A OG    ASP 37.A OD2   no hydrogen  3.228  N/A
ASP 37.A N     SER 34.A O     no hydrogen  3.095  N/A
VAL 38.A N     SER 34.A O     no hydrogen  3.275  N/A
LYS 44.A NZ    ALA 56.A O     no hydrogen  2.997  N/A
SER 58.A OG    GLY 41.A O     no hydrogen  3.083  N/A
ARG 60.A N     SER 58.A OG    no hydrogen  3.110  N/A
ARG 60.A NE    SER 39.A O     no hydrogen  2.899  N/A
ILE 63.A N     SER 61.A OG    no hydrogen  3.211  N/A
TRP 64.A N     SER 61.A O     no hydrogen  3.025  N/A
GLY 67.A N     TRP 64.A O     no hydrogen  3.353  N/A
GLY 68.A N     ARG 60.A O     no hydrogen  3.286  N/A
LYS 69.A N     LYS 33.A O     no hydrogen  2.980  N/A
LYS 69.A NZ    PHE 71.A O     no hydrogen  3.332  N/A
ARG 74.A NH1   HIS 32.A O     no hydrogen  3.126  N/A
ARG 74.A NH1   ALA 73.A O     no hydrogen  2.572  N/A
ARG 74.A NH2   ASP 37.A OD2   no hydrogen  3.509  N/A
SER 79.A OG    ASP 77.A OD2   no hydrogen  3.502  N/A
TYR 87.A N     ASN 83.A O     no hydrogen  2.901  N/A
ARG 88.A N     ARG 84.A O     no hydrogen  2.947  N/A
GLY 89.A N     LYS 85.A O     no hydrogen  2.883  N/A
ALA 90.A N     MET 86.A O     no hydrogen  2.929  N/A
MET 91.A N     TYR 87.A O     no hydrogen  2.933  N/A
GLN 92.A N     ARG 88.A O     no hydrogen  2.952  N/A
CYS 93.A N     GLY 89.A O     no hydrogen  2.899  N/A
CYS 93.A SG    GLU 8.A O      no hydrogen  3.098  N/A
CYS 93.A SG    GLY 89.A O     no hydrogen  3.323  N/A
ILE 94.A N     ALA 90.A O     no hydrogen  2.922  N/A
LEU 95.A N     MET 91.A O     no hydrogen  2.958  N/A
ALA 96.A N     GLN 92.A O     no hydrogen  2.908  N/A
GLU 97.A N     CYS 93.A O     no hydrogen  2.923  N/A
LEU 98.A N     ILE 94.A O     no hydrogen  2.908  N/A
VAL 99.A N     LEU 95.A O     no hydrogen  2.933  N/A
ARG 100.A N    ALA 96.A O     no hydrogen  2.918  N/A
ARG 100.A NH1  ARG 7.A O      no hydrogen  3.241  N/A
ARG 100.A NH1  GLU 97.A OE1   no hydrogen  3.062  N/A
ARG 100.A NH2  ARG 7.A O      no hydrogen  3.442  N/A
GLN 101.A N    GLU 97.A O     no hydrogen  2.916  N/A
ASP 102.A N    VAL 99.A O     no hydrogen  3.200  N/A
ARG 103.A N    LEU 98.A O     no hydrogen  3.093  N/A
ARG 103.A NE   ASP 170.A O    no hydrogen  2.703  N/A
ARG 103.A NH2  ILE 167.A O    no hydrogen  3.323  N/A
ARG 103.A NH2  PHE 169.A O    no hydrogen  2.771  N/A
VAL 105.A N    VAL 172.A O    no hydrogen  2.772  N/A
VAL 107.A N    MET 174.A O    no hydrogen  3.238  N/A
ALA 113.A N    GLU 119.A OE1  no hydrogen  2.771  N/A
ALA 114.A N    GLU 119.A OE2  no hydrogen  3.365  N/A
LYS 116.A N    ALA 114.A O    no hydrogen  2.627  N/A
LEU 121.A N    THR 117.A O    no hydrogen  2.896  N/A
ALA 122.A N    LYS 118.A O    no hydrogen  2.901  N/A
LYS 123.A N    GLU 119.A O    no hydrogen  2.929  N/A
LYS 123.A NZ   ALA 111.A O    no hydrogen  2.302  N/A
LEU 124.A N    LEU 120.A O    no hydrogen  2.897  N/A
ASN 125.A N    LEU 121.A O    no hydrogen  2.894  N/A
ASP 126.A N    ALA 122.A O    no hydrogen  2.958  N/A
ASN 128.A N    ASN 125.A O    no hydrogen  3.119  N/A
ALA 129.A N    LEU 124.A O    no hydrogen  3.088  N/A
LEU 133.A N    LYS 171.A O    no hydrogen  3.066  N/A
ILE 134.A N    ASP 154.A O    no hydrogen  2.907  N/A
VAL 135.A N    VAL 173.A O    no hydrogen  2.959  N/A
THR 136.A OG1  ASP 137.A OD1  no hydrogen  3.136  N/A
THR 136.A OG1  ALA 138.A O    no hydrogen  3.530  N/A
TYR 144.A N    ASP 140.A O    no hydrogen  3.196  N/A
LEU 145.A N    GLU 141.A O    no hydrogen  2.902  N/A
ALA 146.A N    ASN 142.A O    no hydrogen  2.910  N/A
ALA 147.A N    LEU 143.A O    no hydrogen  2.916  N/A
VAL 156.A N    ILE 134.A O    no hydrogen  3.047  N/A
ALA 158.A N    ASP 157.A OD1  no hydrogen  2.477  N/A
ALA 160.A N    ASP 157.A O    no hydrogen  3.283  N/A
SER 165.A N    ASP 162.A OD1  no hydrogen  2.523  N/A
LEU 166.A N    ASP 162.A O    no hydrogen  3.171  N/A
ILE 167.A N    PRO 163.A O    no hydrogen  2.930  N/A
ALA 168.A N    VAL 164.A O    no hydrogen  2.886  N/A
PHE 169.A N    SER 165.A O    no hydrogen  3.486  N/A
VAL 172.A N    ARG 103.A O    no hydrogen  2.948  N/A
VAL 173.A N    LEU 133.A O    no hydrogen  3.145  N/A
MET 174.A N    VAL 105.A O    no hydrogen  2.977  N/A
SER 175.A N    VAL 135.A O    no hydrogen  3.207  N/A
ALA 178.A N    SER 175.A OG   no hydrogen  3.093  N/A
ALA 179.A N    SER 175.A O    no hydrogen  2.921  N/A
LYS 180.A N    VAL 176.A O    no hydrogen  2.914  N/A
LYS 180.A NZ   GLU 183.A OE1  no hydrogen  3.522  N/A
LYS 181.A N    ALA 177.A O    no hydrogen  2.898  N/A
ILE 182.A N    ALA 178.A O    no hydrogen  2.920  N/A
GLU 183.A N    ALA 179.A O    no hydrogen  2.906  N/A
VAL 184.A N    LYS 180.A O    no hydrogen  2.910  N/A
GLU 185.A N    LYS 181.A O    no hydrogen  2.907  N/A
LEU 186.A N    ILE 182.A O    no hydrogen  3.101  N/A