Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1jc7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A SG     PRO 2.A O      no hydrogen  4.049  N/A
ARG 4.A NE     GLU 12.A OE2   no hydrogen  3.343  N/A
ARG 4.A NH1    GLU 12.A OE2   no hydrogen  2.629  N/A
ARG 4.A NH1    ASN 105.A OD1  no hydrogen  3.059  N/A
ARG 9.A N      GLU 5.A O      no hydrogen  3.194  N/A
GLU 10.A N     LEU 6.A O      no hydrogen  2.877  N/A
GLU 11.A N     GLN 7.A O      no hydrogen  3.037  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  2.939  N/A
ASN 14.A N     ASN 88.A OD1   no hydrogen  2.905  N/A
ASN 14.A ND2   ASN 88.A OD1   no hydrogen  2.936  N/A
VAL 15.A N     VAL 87.A O     no hydrogen  3.216  N/A
VAL 16.A N     LYS 45.A O     no hydrogen  2.823  N/A
LEU 17.A N     PHE 85.A O     no hydrogen  2.969  N/A
THR 18.A N     ARG 42.A O     no hydrogen  3.074  N/A
THR 18.A OG1   ARG 42.A O     no hydrogen  2.820  N/A
GLY 19.A N     ARG 83.A O     no hydrogen  3.213  N/A
THR 20.A N     ARG 39.A O     no hydrogen  3.023  N/A
VAL 21.A N     ASP 81.A O     no hydrogen  2.915  N/A
GLU 22.A N     LYS 37.A O     no hydrogen  2.797  N/A
MET 25.A N     SER 35.A O     no hydrogen  2.594  N/A
ASN 26.A ND2   VAL 27.A O     no hydrogen  3.225  N/A
ASP 28.A N     THR 33.A O     no hydrogen  2.855  N/A
HIS 31.A N     ASP 28.A O     no hydrogen  3.225  N/A
HIS 31.A N     ASP 28.A OD2   no hydrogen  3.057  N/A
HIS 31.A ND1   ASP 28.A OD2   no hydrogen  2.617  N/A
THR 33.A N     ASP 28.A O     no hydrogen  3.344  N/A
THR 33.A OG1   ASP 28.A OD2   no hydrogen  3.552  N/A
TYR 34.A N     PHE 67.A O     no hydrogen  2.913  N/A
SER 35.A N     ASN 26.A O     no hydrogen  3.394  N/A
CYS 36.A N     ILE 64.A O     no hydrogen  3.063  N/A
LYS 37.A N     GLU 23.A O     no hydrogen  2.817  N/A
LYS 37.A NZ    GLU 22.A OE2   no hydrogen  3.473  N/A
LYS 37.A NZ    GLU 23.A OE2   no hydrogen  2.676  N/A
VAL 38.A N     VAL 62.A O     no hydrogen  2.772  N/A
ARG 39.A N     THR 20.A O     no hydrogen  2.818  N/A
ARG 39.A NH1   GLU 22.A OE1   no hydrogen  2.898  N/A
VAL 40.A N     ASN 60.A O     no hydrogen  2.906  N/A
TRP 41.A N     THR 18.A O     no hydrogen  2.853  N/A
ARG 42.A N     THR 18.A OG1   no hydrogen  3.171  N/A
LEU 44.A N     VAL 16.A O     no hydrogen  2.787  N/A
LYS 45.A NZ    GLU 10.A O     no hydrogen  2.863  N/A
LYS 45.A NZ    GLU 10.A OE1   no hydrogen  3.003  N/A
LYS 45.A NZ    ALA 13.A O     no hydrogen  2.894  N/A
ILE 49.A N     GLY 46.A O     no hydrogen  3.021  N/A
VAL 50.A N     GLY 46.A O     no hydrogen  3.300  N/A
THR 51.A N     LYS 47.A O     no hydrogen  2.964  N/A
THR 51.A OG1   LYS 47.A O     no hydrogen  3.082  N/A
HIS 52.A N     ASP 48.A O     no hydrogen  3.213  N/A
HIS 52.A N     ILE 49.A O     no hydrogen  2.886  N/A
GLU 53.A N     ILE 49.A O     no hydrogen  2.822  N/A
ILE 54.A N     VAL 50.A O     no hydrogen  2.905  N/A
LEU 55.A N     ASN 100.A OD1  no hydrogen  2.838  N/A
ASP 57.A N     LYS 61.A O     no hydrogen  3.198  N/A
LYS 61.A N     ASP 57.A O     no hydrogen  2.933  N/A
LYS 61.A NZ    GLU 22.A OE1   no hydrogen  3.381  N/A
LYS 61.A NZ    GLU 22.A OE2   no hydrogen  2.930  N/A
VAL 62.A N     VAL 38.A O     no hydrogen  2.936  N/A
ILE 64.A N     CYS 36.A O     no hydrogen  3.124  N/A
GLY 65.A N     LEU 102.A O    no hydrogen  2.836  N/A
PHE 67.A N     TYR 34.A O     no hydrogen  3.140  N/A
GLY 68.A N     ASN 75.A O     no hydrogen  2.991  N/A
LEU 71.A N     ASP 69.A OD2   no hydrogen  2.863  N/A
ILE 72.A N     ASP 69.A O     no hydrogen  3.056  N/A
CYS 73.A SG    CYS 1.A O      no hydrogen  3.030  N/A
VAL 77.A N     TYR 34.A OH    no hydrogen  3.147  N/A
SER 78.A N     ASP 81.A OD1   no hydrogen  2.944  N/A
GLY 80.A N     VAL 21.A O     no hydrogen  2.629  N/A
ASP 81.A N     SER 78.A O     no hydrogen  3.023  N/A
ARG 83.A N     GLY 19.A O     no hydrogen  3.100  N/A
ARG 83.A NH2   THR 82.A O     no hydrogen  2.672  N/A
ILE 84.A N     MET 109.A O    no hydrogen  2.939  N/A
PHE 85.A N     LEU 17.A O     no hydrogen  2.630  N/A
VAL 87.A N     VAL 15.A O     no hydrogen  2.845  N/A
ASN 88.A N     MET 103.A O    no hydrogen  3.101  N/A
ASN 88.A ND2   GLU 12.A O     no hydrogen  2.877  N/A
ALA 90.A N     GLU 101.A O    no hydrogen  2.958  N/A
MET 94.A N     PRO 91.A O     no hydrogen  3.274  N/A
TRP 95.A N     GLN 92.A O     no hydrogen  2.949  N/A
HIS 98.A N     MET 94.A O     no hydrogen  2.808  N/A
HIS 98.A ND1   GLU 101.A OE2  no hydrogen  2.645  N/A
ARG 99.A N     PRO 96.A O     no hydrogen  3.446  N/A
ASN 100.A ND2  LEU 55.A O     no hydrogen  3.004  N/A
LEU 102.A N    VAL 63.A O     no hydrogen  2.901  N/A
MET 103.A N    ASN 88.A O     no hydrogen  2.675  N/A
LEU 104.A N    GLY 65.A O     no hydrogen  2.925  N/A
ASN 105.A N    PHE 86.A O     no hydrogen  2.658  N/A
LEU 108.A N    ASP 74.A O     no hydrogen  2.879  N/A
MET 109.A N    ILE 84.A O     no hydrogen  3.452  N/A
ASN 115.A N    THR 112.A OG1  no hydrogen  3.246  N/A
LEU 116.A N    THR 112.A O    no hydrogen  3.001  N/A
GLU 117.A N    LEU 113.A O    no hydrogen  2.681  N/A
GLU 118.A N    ARG 114.A O    no hydrogen  2.802  N/A
VAL 119.A N    ASN 115.A O    no hydrogen  2.767  N/A
GLU 120.A N    LEU 116.A O    no hydrogen  3.009  N/A
HIS 121.A N    GLU 117.A O    no hydrogen  2.793  N/A
CYS 122.A N    GLU 118.A O    no hydrogen  2.795  N/A
VAL 123.A N    VAL 119.A O    no hydrogen  2.742  N/A
GLU 124.A N    GLU 120.A O    no hydrogen  2.816  N/A
GLU 125.A N    HIS 121.A O    no hydrogen  2.691  N/A
HIS 126.A N    CYS 122.A O    no hydrogen  3.177  N/A
ARG 127.A N    VAL 123.A O    no hydrogen  3.143  N/A
ARG 127.A NE   GLU 124.A OE2  no hydrogen  3.058  N/A
ARG 127.A NH1  GLU 124.A OE1  no hydrogen  2.935  N/A
LYS 128.A N    GLU 125.A O    no hydrogen  3.156  N/A
LYS 128.A NZ   GLU 124.A O    no hydrogen  3.482  N/A
LYS 128.A NZ   GLU 124.A OE1  no hydrogen  3.440  N/A