Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ja7_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      SER 1.A OG     no hydrogen  2.346  N/A
LYS 13.A N     ARG 11.A O     no hydrogen  2.851  N/A
LYS 14.A N     LEU 12.A O     no hydrogen  2.962  N/A
PHE 30.A N     GLY 27.A O     no hydrogen  2.678  N/A
ASN 36.A N     GLU 40.A O     no hydrogen  3.068  N/A
GLY 39.A N     ASN 36.A O     no hydrogen  2.956  N/A
GLU 42.A N     GLN 34.A O     no hydrogen  3.186  N/A
LEU 44.A N     LEU 32.A O     no hydrogen  3.308  N/A
SER 50.A OG    LEU 49.A O     no hydrogen  2.489  N/A
GLU 51.A N     ASN 48.A O     no hydrogen  2.937  N/A
GLU 51.A N     LEU 49.A O     no hydrogen  2.305  N/A
ALA 52.A N     ASN 48.A O     no hydrogen  3.201  N/A
ARG 53.A NH2   PHE 110.A O    no hydrogen  2.900  N/A
VAL 55.A N     GLU 51.A O     no hydrogen  3.285  N/A
ILE 56.A N     ALA 52.A O     no hydrogen  2.862  N/A
LYS 57.A N     ARG 53.A O     no hydrogen  3.105  N/A
LYS 57.A NZ    GLU 78.A OE2   no hydrogen  2.925  N/A
GLU 58.A N     LEU 54.A O     no hydrogen  2.910  N/A
ALA 59.A N     VAL 55.A O     no hydrogen  3.135  N/A
ALA 59.A N     ILE 56.A O     no hydrogen  2.760  N/A
LEU 60.A N     ILE 56.A O     no hydrogen  2.760  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  2.763  N/A
GLU 62.A N     GLU 58.A O     no hydrogen  3.333  N/A
ARG 63.A NH1   THR 89.A O     no hydrogen  2.866  N/A
ARG 65.A N     VAL 61.A O     no hydrogen  3.328  N/A
LYS 68.A N     ARG 65.A O     no hydrogen  2.693  N/A
ARG 69.A N     ARG 65.A O     no hydrogen  3.228  N/A
SER 70.A OG    ALA 66.A O     no hydrogen  3.418  N/A
LYS 77.A N     THR 74.A O     no hydrogen  2.742  N/A
GLU 78.A N     ARG 75.A O     no hydrogen  2.842  N/A
SER 81.A OG    LYS 77.A O     no hydrogen  3.507  N/A
SER 81.A OG    GLU 78.A O     no hydrogen  2.915  N/A
ILE 82.A N     GLU 78.A O     no hydrogen  2.952  N/A
ASP 83.A N     LEU 79.A O     no hydrogen  3.111  N/A
VAL 84.A N     GLU 80.A O     no hydrogen  3.441  N/A
LEU 86.A N     ILE 82.A O     no hydrogen  3.070  N/A
GLU 87.A N     ASP 83.A O     no hydrogen  3.051  N/A
GLN 88.A N     LEU 86.A O     no hydrogen  2.230  N/A
THR 89.A N     LEU 85.A O     no hydrogen  3.254  N/A
THR 89.A OG1   LEU 60.A O     no hydrogen  3.270  N/A
THR 89.A OG1   LEU 85.A O     no hydrogen  2.680  N/A
THR 90.A N     LEU 86.A O     no hydrogen  2.812  N/A
LEU 97.A N     ASN 94.A OD1   no hydrogen  2.612  N/A
LYS 98.A N     ASN 94.A O     no hydrogen  3.303  N/A
ASN 99.A N     LYS 95.A O     no hydrogen  3.183  N/A
ASN 99.A ND2   LYS 95.A O     no hydrogen  2.821  N/A
THR 100.A N    ASP 96.A O     no hydrogen  2.549  N/A
THR 100.A OG1  ASP 96.A O     no hydrogen  2.900  N/A
MET 101.A N    LEU 97.A O     no hydrogen  2.721  N/A
MET 101.A N    LYS 98.A O     no hydrogen  2.608  N/A
GLN 102.A N    LYS 98.A O     no hydrogen  2.965  N/A
TYR 103.A N    ASN 99.A O     no hydrogen  3.280  N/A
LEU 104.A N    THR 100.A O    no hydrogen  2.948  N/A
THR 105.A N    MET 101.A O    no hydrogen  2.634  N/A
THR 105.A N    GLN 102.A O    no hydrogen  2.605  N/A
ASN 106.A N    GLN 102.A O    no hydrogen  2.652  N/A
ASN 106.A N    TYR 103.A O    no hydrogen  2.808  N/A
ASN 106.A ND2  GLN 102.A O    no hydrogen  3.545  N/A
PHE 107.A N    TYR 103.A O    no hydrogen  2.933  N/A
SER 108.A OG   THR 105.A O    no hydrogen  3.048  N/A
ASP 112.A N    THR 115.A OG1  no hydrogen  2.975  N/A
THR 115.A OG1  ASP 112.A O    no hydrogen  2.532  N/A
VAL 116.A N    ASP 112.A O    no hydrogen  2.910  N/A
ALA 118.A N    GLU 114.A O    no hydrogen  3.188  N/A
VAL 119.A N    THR 115.A O    no hydrogen  3.089  N/A
ILE 120.A N    VAL 116.A O    no hydrogen  3.267  N/A
GLN 121.A N    GLY 117.A O    no hydrogen  2.923  N/A
LEU 122.A N    ALA 118.A O    no hydrogen  2.852  N/A
LEU 122.A N    VAL 119.A O    no hydrogen  3.202  N/A
LEU 123.A N    VAL 119.A O    no hydrogen  3.001  N/A
LYS 124.A N    ILE 120.A O    no hydrogen  2.810  N/A
SER 125.A N    LEU 122.A O    no hydrogen  3.133  N/A
SER 125.A OG   LEU 122.A O    no hydrogen  2.638  N/A
THR 126.A N    LEU 123.A O    no hydrogen  3.193  N/A
THR 126.A OG1  LEU 123.A O    no hydrogen  2.259  N/A
HIS 129.A N    GLU 132.A OE1  no hydrogen  2.841  N/A
GLU 132.A N    HIS 129.A O    no hydrogen  2.894  N/A
VAL 133.A N    HIS 129.A O    no hydrogen  3.056  N/A
GLN 135.A N    PHE 131.A O    no hydrogen  3.184  N/A
LEU 136.A N    GLU 132.A O    no hydrogen  2.978  N/A
SER 138.A N    ALA 134.A O    no hydrogen  2.908  N/A
SER 138.A N    GLN 135.A O    no hydrogen  3.115  N/A
SER 138.A OG   ALA 134.A O    no hydrogen  2.979  N/A
CYS 141.A SG   LEU 139.A O    no hydrogen  3.397  N/A
CYS 141.A SG   ALA 140.A O    no hydrogen  2.802  N/A
ASP 142.A N    GLU 146.A OE1  no hydrogen  3.006  N/A
ALA 147.A N    THR 143.A O    no hydrogen  3.079  N/A
LYS 148.A N    ALA 144.A O    no hydrogen  2.598  N/A
LYS 148.A NZ   ASN 155.A O    no hydrogen  2.960  N/A
THR 149.A OG1  ASP 145.A OD1  no hydrogen  3.479  N/A
LEU 150.A N    ALA 147.A O    no hydrogen  2.738  N/A
SER 153.A OG   GLU 132.A OE2  no hydrogen  2.799  N/A
LEU 154.A N    ILE 151.A O    no hydrogen  2.738  N/A
ASN 155.A ND2  PRO 152.A O    no hydrogen  3.168  N/A
LYS 157.A N    LEU 154.A O    no hydrogen  2.688  N/A
LEU 163.A N    SER 159.A O    no hydrogen  2.923  N/A
GLU 164.A N    ASP 160.A O    no hydrogen  2.780  N/A
ARG 165.A N    ASP 161.A O    no hydrogen  2.914  N/A
ILE 166.A N    GLU 162.A O    no hydrogen  3.140  N/A
LEU 167.A N    LEU 163.A O    no hydrogen  3.032  N/A
LYS 168.A N    GLU 164.A O    no hydrogen  2.989  N/A
GLU 169.A N    ARG 165.A O    no hydrogen  2.987  N/A
LEU 170.A N    LEU 167.A O    no hydrogen  3.326  N/A
SER 171.A N    LEU 167.A O    no hydrogen  3.330  N/A
SER 171.A OG   LYS 168.A O    no hydrogen  2.915  N/A
ASN 172.A N    LYS 168.A O    no hydrogen  3.160  N/A
LEU 173.A N    LEU 170.A O    no hydrogen  2.959  N/A
GLU 174.A N    LEU 170.A O    no hydrogen  2.660  N/A