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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      HIS 1.A O      no hydrogen  2.856  N/A
ASN 6.A N      LYS 2.A O      no hydrogen  2.915  N/A
LYS 7.A N      ALA 3.A O      no hydrogen  2.917  N/A
LYS 7.A NZ     ALA 3.A O      no hydrogen  2.984  N/A
ASN 8.A N      GLN 4.A O      no hydrogen  2.906  N/A
GLU 9.A N      LEU 5.A O      no hydrogen  2.911  N/A
GLU 10.A N     ASN 6.A O      no hydrogen  2.894  N/A
ARG 11.A N     LYS 7.A O      no hydrogen  2.984  N/A
PHE 12.A N     ASN 8.A O      no hydrogen  2.871  N/A
LYS 13.A N     GLU 9.A O      no hydrogen  2.939  N/A
LYS 13.A NZ    GLU 9.A OE2    no hydrogen  3.063  N/A
GLN 14.A N     GLU 10.A O     no hydrogen  2.892  N/A
LEU 15.A N     ARG 11.A O     no hydrogen  2.989  N/A
GLU 16.A N     PHE 12.A O     no hydrogen  2.873  N/A
GLY 17.A N     LYS 13.A O     no hydrogen  2.915  N/A
GLY 17.A N     GLN 14.A O     no hydrogen  2.965  N/A
CYS 19.A SG    GLY 17.A O     no hydrogen  3.930  N/A
GLY 22.A N     TYR 52.A O     no hydrogen  2.734  N/A
LEU 24.A N     VAL 166.A O    no hydrogen  2.876  N/A
TRP 26.A N     LEU 164.A O    no hydrogen  2.666  N/A
VAL 28.A N     LEU 162.A O    no hydrogen  2.737  N/A
TYR 31.A N     ASP 160.A O    no hydrogen  2.753  N/A
TYR 31.A OH    GLU 150.A OE2  no hydrogen  2.629  N/A
ARG 32.A N     ASP 160.A OD1  no hydrogen  3.007  N/A
LYS 34.A N     ASP 30.A O     no hydrogen  3.087  N/A
LYS 34.A NZ    THR 29.A O     no hydrogen  2.834  N/A
LYS 35.A N     TYR 31.A O     no hydrogen  2.848  N/A
LYS 35.A NZ    GLU 150.A OE1  no hydrogen  3.365  N/A
LYS 35.A NZ    GLU 150.A OE2  no hydrogen  2.689  N/A
ARG 36.A N     ARG 32.A O     no hydrogen  2.910  N/A
GLU 37.A N     VAL 33.A O     no hydrogen  2.930  N/A
ALA 38.A N     LYS 34.A O     no hydrogen  2.942  N/A
VAL 39.A N     LYS 35.A O     no hydrogen  2.870  N/A
GLU 40.A N     ARG 36.A O     no hydrogen  2.895  N/A
GLY 41.A N     ALA 38.A O     no hydrogen  2.878  N/A
THR 43.A N     GLU 37.A O     no hydrogen  3.043  N/A
VAL 46.A N     ALA 64.A O     no hydrogen  2.861  N/A
SER 48.A N     ALA 62.A O     no hydrogen  2.897  N/A
SER 48.A OG    GLN 49.A O     no hydrogen  2.782  N/A
PHE 51.A N     LEU 60.A O     no hydrogen  2.804  N/A
TYR 52.A N     CYS 19.A O     no hydrogen  2.884  N/A
THR 53.A N     TYR 58.A O     no hydrogen  3.268  N/A
GLY 57.A N     SER 54.A O     no hydrogen  2.788  N/A
TYR 58.A N     THR 53.A OG1   no hydrogen  3.064  N/A
TYR 58.A OH    GLN 93.A O     no hydrogen  2.757  N/A
ARG 59.A NE    ARG 85.A O     no hydrogen  2.960  N/A
ARG 59.A NH2   ARG 85.A O     no hydrogen  3.428  N/A
LEU 60.A N     PHE 51.A O     no hydrogen  2.741  N/A
CYS 61.A N     VAL 82.A O     no hydrogen  2.960  N/A
ALA 62.A N     SER 48.A OG    no hydrogen  3.028  N/A
ARG 63.A N     TYR 80.A O     no hydrogen  2.914  N/A
ARG 63.A NE    SER 45.A OG    no hydrogen  3.337  N/A
ALA 64.A N     VAL 46.A O     no hydrogen  2.849  N/A
TYR 65.A N     SER 78.A O     no hydrogen  2.768  N/A
GLY 68.A N     TYR 65.A O     no hydrogen  2.819  N/A
ASP 69.A N     SER 78.A OG    no hydrogen  2.755  N/A
GLY 72.A N     ASP 69.A O     no hydrogen  3.121  N/A
LYS 73.A N     GLY 70.A O     no hydrogen  2.987  N/A
GLY 74.A N     ASN 67.A O     no hydrogen  2.699  N/A
THR 75.A N     GLY 72.A O     no hydrogen  2.979  N/A
THR 75.A OG1   GLY 72.A O     no hydrogen  3.200  N/A
THR 75.A OG1   HIS 76.A ND1   no hydrogen  2.658  N/A
HIS 76.A N     GLY 72.A O     no hydrogen  2.883  N/A
HIS 76.A ND1   THR 75.A OG1   no hydrogen  2.658  N/A
LEU 77.A N     VAL 144.A O    no hydrogen  2.861  N/A
SER 78.A N     TYR 65.A O     no hydrogen  2.982  N/A
SER 78.A OG    ASP 69.A O     no hydrogen  3.430  N/A
SER 78.A OG    PRO 141.A O    no hydrogen  2.598  N/A
LEU 79.A N     CYS 140.A O    no hydrogen  2.915  N/A
TYR 80.A N     ARG 63.A O     no hydrogen  2.808  N/A
TYR 80.A OH    ASP 69.A OD2   no hydrogen  2.762  N/A
PHE 81.A N     SER 138.A O    no hydrogen  2.783  N/A
MET 84.A N     ARG 59.A O     no hydrogen  2.965  N/A
ARG 85.A N     GLU 133.A O    no hydrogen  2.931  N/A
GLY 86.A N     ASP 89.A OD1   no hydrogen  3.250  N/A
GLY 86.A N     ASP 89.A OD2   no hydrogen  2.657  N/A
ASP 89.A N     GLY 86.A O     no hydrogen  3.271  N/A
LEU 91.A N     PHE 88.A O     no hydrogen  2.884  N/A
LEU 92.A N     ASP 89.A O     no hydrogen  2.922  N/A
TRP 94.A NE1   ASP 89.A O     no hydrogen  2.771  N/A
PHE 96.A N     PHE 127.A O    no hydrogen  2.898  N/A
ARG 99.A NH1   THR 117.A OG1  no hydrogen  3.083  N/A
VAL 100.A N    PHE 118.A O    no hydrogen  2.894  N/A
THR 101.A N    ALA 167.A O    no hydrogen  2.854  N/A
THR 101.A OG1  THR 117.A OG1  no hydrogen  3.106  N/A
LEU 102.A N    GLU 116.A O    no hydrogen  2.807  N/A
MET 103.A N    LYS 165.A O    no hydrogen  2.739  N/A
LEU 104.A N    ILE 114.A O    no hydrogen  2.981  N/A
LEU 105.A N    PHE 163.A O    no hydrogen  3.001  N/A
GLN 107.A N    THR 155.A O    no hydrogen  2.956  N/A
SER 108.A N    ASP 106.A OD1  no hydrogen  3.267  N/A
SER 108.A OG   ASP 106.A OD1  no hydrogen  3.546  N/A
SER 108.A OG   ASP 106.A OD2  no hydrogen  3.013  N/A
LYS 110.A N    SER 108.A OG   no hydrogen  2.868  N/A
ASN 112.A N    ASP 106.A OD2  no hydrogen  2.871  N/A
ILE 114.A N    LEU 104.A O    no hydrogen  2.982  N/A
GLU 116.A N    LEU 102.A O    no hydrogen  2.940  N/A
THR 117.A OG1  VAL 100.A O    no hydrogen  3.039  N/A
THR 117.A OG1  THR 101.A OG1  no hydrogen  3.106  N/A
PHE 118.A N    VAL 100.A O    no hydrogen  2.924  N/A
ASN 123.A N    ASP 121.A OD1  no hydrogen  3.237  N/A
SER 124.A N    ASP 121.A O    no hydrogen  2.849  N/A
SER 126.A N    SER 124.A OG   no hydrogen  3.408  N/A
SER 126.A OG   ILE 136.A O    no hydrogen  2.916  N/A
SER 126.A OG   ALA 137.A O    no hydrogen  3.570  N/A
PHE 127.A N    SER 124.A O    no hydrogen  3.326  N/A
ASN 135.A N    VAL 83.A O     no hydrogen  2.927  N/A
ASN 135.A ND2  SER 126.A O    no hydrogen  2.929  N/A
ASN 135.A ND2  LYS 128.A O    no hydrogen  2.517  N/A
SER 138.A N    PHE 81.A O     no hydrogen  2.993  N/A
CYS 140.A N    LEU 79.A O     no hydrogen  2.916  N/A
ARG 142.A NH1  SER 71.A O     no hydrogen  2.939  N/A
VAL 144.A N    LEU 77.A O     no hydrogen  3.517  N/A
HIS 146.A N    THR 75.A O     no hydrogen  2.856  N/A
HIS 146.A NE2  LEU 66.A O     no hydrogen  2.949  N/A
THR 148.A N    SER 145.A OG   no hydrogen  3.337  N/A
THR 148.A OG1  SER 145.A OG   no hydrogen  3.143  N/A
LEU 149.A N    SER 145.A O    no hydrogen  2.925  N/A
GLU 150.A N    HIS 146.A O    no hydrogen  2.812  N/A
ASN 151.A N    SER 147.A O    no hydrogen  3.130  N/A
LYS 153.A N    ASN 151.A OD1  no hydrogen  2.839  N/A
ASN 154.A N    ASN 151.A O    no hydrogen  2.869  N/A
ASN 154.A ND2  THR 148.A O    no hydrogen  2.965  N/A
THR 155.A OG1  ASP 106.A OD1  no hydrogen  2.877  N/A
TYR 156.A OH   ASN 112.A O    no hydrogen  2.809  N/A
LYS 158.A N    THR 161.A O    no hydrogen  3.109  N/A
THR 161.A N    LYS 158.A O    no hydrogen  3.001  N/A
LEU 162.A N    VAL 28.A O     no hydrogen  2.920  N/A
LEU 164.A N    TRP 26.A O     no hydrogen  2.874  N/A
LYS 165.A N    MET 103.A O    no hydrogen  2.830  N/A
VAL 166.A N    LEU 24.A O     no hydrogen  2.875  N/A
ALA 167.A N    THR 101.A O    no hydrogen  2.866  N/A
VAL 168.A N    GLY 22.A O     no hydrogen  2.776  N/A
ASP 169.A N    ARG 99.A O     no hydrogen  2.842  N/A
THR 171.A N    ASP 169.A OD2  no hydrogen  3.121  N/A
LEU 173.A N    LEU 170.A O    no hydrogen  2.976  N/A