Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ji5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      GLN 1.A OE1    no hydrogen  2.957  N/A
LEU 6.A N      VAL 2.A O      no hydrogen  2.949  N/A
ASN 7.A N      ILE 3.A O      no hydrogen  2.809  N/A
ASN 7.A ND2    ILE 3.A O      no hydrogen  2.947  N/A
ASN 7.A ND2    LYS 63.A O     no hydrogen  3.586  N/A
LYS 8.A N      GLU 4.A O      no hydrogen  3.050  N/A
LYS 8.A N      VAL 5.A O      no hydrogen  3.060  N/A
LYS 8.A NZ     ILE 74.A O     no hydrogen  2.877  N/A
GLN 9.A N      VAL 5.A O      no hydrogen  3.051  N/A
VAL 10.A N     LEU 6.A O      no hydrogen  2.812  N/A
ALA 11.A N     ASN 7.A O      no hydrogen  3.078  N/A
ASP 12.A N     LYS 8.A O      no hydrogen  2.741  N/A
TRP 13.A N     GLN 9.A O      no hydrogen  2.738  N/A
TRP 13.A NE1   GLN 9.A OE1    no hydrogen  2.988  N/A
SER 14.A N     VAL 10.A O     no hydrogen  2.838  N/A
SER 14.A OG    VAL 10.A O     no hydrogen  2.840  N/A
VAL 15.A N     ALA 11.A O     no hydrogen  2.963  N/A
LEU 16.A N     ASP 12.A O     no hydrogen  2.850  N/A
PHE 17.A N     TRP 13.A O     no hydrogen  2.807  N/A
THR 18.A N     SER 14.A O     no hydrogen  3.420  N/A
THR 18.A OG1   SER 14.A O     no hydrogen  3.557  N/A
LYS 19.A N     VAL 15.A O     no hydrogen  2.839  N/A
LYS 19.A NZ    ASP 96.A OD1   no hydrogen  2.756  N/A
LEU 20.A N     LEU 16.A O     no hydrogen  2.684  N/A
HIS 21.A N     PHE 17.A O     no hydrogen  3.214  N/A
HIS 21.A ND1   PHE 17.A O     no hydrogen  2.711  N/A
ASN 22.A N     THR 18.A O     no hydrogen  2.939  N/A
PHE 23.A N     LYS 19.A O     no hydrogen  3.116  N/A
HIS 24.A N     LEU 20.A O     no hydrogen  2.781  N/A
HIS 24.A ND1   HIS 36.A O     no hydrogen  2.743  N/A
TRP 25.A N     HIS 21.A O     no hydrogen  2.656  N/A
TYR 26.A N     ASN 22.A O     no hydrogen  2.687  N/A
VAL 27.A N     PHE 23.A O     no hydrogen  3.089  N/A
PHE 32.A N     GLY 29.A O     no hydrogen  3.108  N/A
LEU 35.A N     GLN 31.A O     no hydrogen  2.739  N/A
HIS 36.A N     PHE 32.A O     no hydrogen  2.483  N/A
HIS 36.A ND1   HIS 24.A O     no hydrogen  2.943  N/A
GLU 37.A N     PHE 33.A O     no hydrogen  3.110  N/A
LYS 38.A N     THR 34.A O     no hydrogen  3.025  N/A
LYS 38.A NZ    GLU 41.A OE1   no hydrogen  3.087  N/A
LYS 38.A NZ    GLU 41.A OE2   no hydrogen  3.513  N/A
PHE 39.A N     LEU 35.A O     no hydrogen  3.031  N/A
GLU 41.A N     GLU 37.A O     no hydrogen  3.108  N/A
LEU 42.A N     LYS 38.A O     no hydrogen  2.919  N/A
TYR 43.A N     PHE 39.A O     no hydrogen  2.825  N/A
THR 44.A N     GLU 40.A O     no hydrogen  3.006  N/A
THR 44.A OG1   GLU 40.A O     no hydrogen  2.554  N/A
GLU 45.A N     GLU 41.A O     no hydrogen  3.066  N/A
SER 46.A N     LEU 42.A O     no hydrogen  2.829  N/A
SER 46.A OG    TYR 43.A O     no hydrogen  2.607  N/A
ALA 47.A N     TYR 43.A O     no hydrogen  2.999  N/A
THR 48.A N     THR 44.A O     no hydrogen  3.129  N/A
THR 48.A OG1   THR 44.A O     no hydrogen  3.348  N/A
HIS 49.A N     GLU 45.A O     no hydrogen  3.061  N/A
HIS 49.A NE2   GLU 129.A OE1  no hydrogen  2.685  N/A
ILE 50.A N     SER 46.A O     no hydrogen  2.992  N/A
ASP 51.A N     ALA 47.A O     no hydrogen  3.346  N/A
ASP 51.A N     THR 48.A O     no hydrogen  3.134  N/A
GLU 52.A N     THR 48.A O     no hydrogen  3.063  N/A
ILE 53.A N     HIS 49.A O     no hydrogen  2.920  N/A
ALA 54.A N     ILE 50.A O     no hydrogen  3.310  N/A
GLU 55.A N     ASP 51.A O     no hydrogen  2.882  N/A
ARG 56.A N     ILE 53.A O     no hydrogen  2.676  N/A
ARG 56.A NE    THR 119.A OG1  no hydrogen  3.058  N/A
ARG 56.A NH2   ASP 116.A OD1  no hydrogen  3.224  N/A
ILE 57.A N     ILE 53.A O     no hydrogen  2.893  N/A
LEU 58.A N     ALA 54.A O     no hydrogen  2.787  N/A
ALA 59.A N     ARG 56.A O     no hydrogen  2.752  N/A
ILE 60.A N     ARG 56.A O     no hydrogen  3.020  N/A
ILE 60.A N     ILE 57.A O     no hydrogen  3.116  N/A
GLY 62.A N     ILE 57.A O     no hydrogen  2.669  N/A
VAL 65.A N     ASN 7.A OD1    no hydrogen  2.727  N/A
THR 67.A OG1   GLU 70.A OE2   no hydrogen  2.808  N/A
GLU 70.A N     THR 67.A OG1   no hydrogen  3.132  N/A
TYR 71.A N     THR 67.A O     no hydrogen  3.076  N/A
TYR 71.A OH    VAL 65.A O     no hydrogen  2.879  N/A
LEU 72.A N     MET 68.A O     no hydrogen  2.877  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  3.217  N/A
ILE 74.A N     TYR 71.A O     no hydrogen  3.110  N/A
SER 75.A N     TYR 71.A O     no hydrogen  2.683  N/A
SER 75.A OG    ASP 12.A OD1   no hydrogen  3.080  N/A
SER 76.A N     ASP 12.A OD1   no hydrogen  3.078  N/A
ILE 77.A N     SER 75.A OG    no hydrogen  2.924  N/A
GLU 84.A N     TYR 82.A O     no hydrogen  2.386  N/A
MET 89.A N     THR 85.A O     no hydrogen  2.689  N/A
VAL 90.A N     ALA 86.A O     no hydrogen  3.125  N/A
GLU 91.A N     GLU 87.A O     no hydrogen  2.763  N/A
ALA 92.A N     GLY 88.A O     no hydrogen  2.647  N/A
ILE 93.A N     MET 89.A O     no hydrogen  3.026  N/A
MET 94.A N     VAL 90.A O     no hydrogen  3.065  N/A
LYS 95.A N     GLU 91.A O     no hydrogen  3.110  N/A
ASP 96.A N     ALA 92.A O     no hydrogen  3.127  N/A
TYR 97.A N     ILE 93.A O     no hydrogen  2.763  N/A
GLU 98.A N     MET 94.A O     no hydrogen  3.080  N/A
MET 99.A N     LYS 95.A O     no hydrogen  2.816  N/A
MET 100.A N    TYR 97.A O     no hydrogen  2.895  N/A
LEU 101.A N    TYR 97.A O     no hydrogen  2.960  N/A
LEU 101.A N    GLU 98.A O     no hydrogen  3.044  N/A
LEU 104.A N    MET 100.A O    no hydrogen  2.915  N/A
LYS 105.A N    LEU 101.A O    no hydrogen  2.912  N/A
LYS 106.A N    VAL 102.A O    no hydrogen  3.040  N/A
GLY 107.A N    GLU 103.A O    no hydrogen  2.894  N/A
MET 108.A N    LEU 104.A O    no hydrogen  2.790  N/A
MET 108.A N    LYS 105.A O    no hydrogen  3.048  N/A
GLU 109.A N    LYS 105.A O    no hydrogen  3.010  N/A
ILE 110.A N    LYS 106.A O    no hydrogen  3.174  N/A
ALA 111.A N    GLY 107.A O    no hydrogen  3.085  N/A
GLN 112.A N    MET 108.A O    no hydrogen  2.870  N/A
ASN 113.A N    GLU 109.A O    no hydrogen  2.826  N/A
SER 114.A N    ILE 110.A O    no hydrogen  2.806  N/A
SER 114.A N    ALA 111.A O    no hydrogen  3.216  N/A
SER 114.A OG   ILE 110.A O    no hydrogen  2.894  N/A
ASP 115.A N    GLN 112.A O    no hydrogen  2.972  N/A
ASP 116.A N    ALA 111.A O    no hydrogen  2.776  N/A
THR 119.A N    ASP 116.A OD1  no hydrogen  2.921  N/A
THR 119.A OG1  ASP 116.A OD1  no hydrogen  3.244  N/A
THR 119.A OG1  ASP 116.A OD2  no hydrogen  2.578  N/A
SER 120.A N    ASP 116.A O    no hydrogen  3.270  N/A
ASP 121.A N    GLU 117.A O    no hydrogen  2.666  N/A
LEU 122.A N    MET 118.A O    no hydrogen  3.051  N/A
LEU 123.A N    THR 119.A O    no hydrogen  2.923  N/A
LEU 124.A N    SER 120.A O    no hydrogen  2.694  N/A
GLY 125.A N    ASP 121.A O    no hydrogen  3.071  N/A
ILE 126.A N    LEU 122.A O    no hydrogen  3.466  N/A
TYR 127.A N    LEU 123.A O    no hydrogen  3.037  N/A
THR 128.A N    LEU 124.A O    no hydrogen  2.986  N/A
THR 128.A OG1  LEU 124.A O    no hydrogen  3.236  N/A
GLU 129.A N    GLY 125.A O    no hydrogen  2.921  N/A
LEU 130.A N    ILE 126.A O    no hydrogen  2.833  N/A
GLU 131.A N    TYR 127.A O    no hydrogen  2.946  N/A
LYS 132.A N    THR 128.A O    no hydrogen  3.294  N/A
LYS 132.A N    GLU 129.A O    no hydrogen  3.254  N/A
HIS 133.A N    GLU 129.A O    no hydrogen  3.244  N/A
HIS 133.A NE2  GLU 45.A OE2   no hydrogen  2.713  N/A
ALA 134.A N    LEU 130.A O    no hydrogen  2.781  N/A
TRP 135.A N    GLU 131.A O    no hydrogen  3.237  N/A
MET 136.A N    LYS 132.A O    no hydrogen  3.062  N/A
LEU 137.A N    HIS 133.A O    no hydrogen  2.648  N/A
ARG 138.A N    ALA 134.A O    no hydrogen  2.720  N/A
ARG 138.A NH2  GLU 98.A OE1   no hydrogen  2.330  N/A
ALA 139.A N    TRP 135.A O    no hydrogen  2.713  N/A
PHE 140.A N    MET 136.A O    no hydrogen  2.930  N/A
PHE 140.A N    LEU 137.A O    no hydrogen  3.023  N/A
LEU 141.A N    LEU 137.A O    no hydrogen  3.228  N/A