Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jsz_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N      LYS 2.A O      no hydrogen  2.754  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.819  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  3.454  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  2.893  N/A
VAL 11.A N     TYR 6.A O      no hydrogen  3.275  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  3.033  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  3.191  N/A
LYS 14.A NZ    ALA 167.A O    no hydrogen  2.749  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  2.974  N/A
TYR 21.A OH    GLU 164.A OE1  no hydrogen  3.356  N/A
MET 25.A N     SER 23.A OG    no hydrogen  3.038  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.350  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  2.908  N/A
GLU 31.A N     THR 156.A O    no hydrogen  3.315  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  3.245  N/A
THR 34.A N     THR 154.A O    no hydrogen  2.757  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  3.100  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  3.014  N/A
MET 37.A N     CYS 86.A O     no hydrogen  2.545  N/A
VAL 39.A N     MET 37.A O     no hydrogen  3.015  N/A
GLY 40.A N     ILE 84.A O     no hydrogen  3.341  N/A
LYS 46.A NZ    ILE 43.A O     no hydrogen  2.981  N/A
LYS 46.A NZ    ALA 44.A O     no hydrogen  3.135  N/A
LEU 48.A N     ASP 45.A O     no hydrogen  3.260  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  2.964  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.804  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  2.833  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  2.835  N/A
ALA 58.A N     ASP 55.A O     no hydrogen  2.816  N/A
ILE 59.A N     LEU 56.A O     no hydrogen  3.310  N/A
GLN 62.A NE2   THR 89.A O     no hydrogen  3.046  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  2.675  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.574  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  2.839  N/A
SER 72.A OG    ILE 78.A O     no hydrogen  2.834  N/A
LYS 77.A NZ    ILE 43.A O     no hydrogen  2.751  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  2.976  N/A
GLY 81.A N     ALA 69.A O     no hydrogen  2.947  N/A
TYR 82.A OH    ALA 42.A O     no hydrogen  3.255  N/A
CYS 86.A N     MET 37.A O     no hydrogen  3.294  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  2.938  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  3.229  N/A
ARG 94.A NE    GLN 62.A OE1   no hydrogen  3.007  N/A
ARG 94.A NH2   THR 89.A O     no hydrogen  2.705  N/A
TRP 96.A N     GLU 93.A O     no hydrogen  3.436  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  3.367  N/A
PHE 99.A N     TRP 96.A O     no hydrogen  3.199  N/A
ARG 101.A NH1  GLU 139.A OE1  no hydrogen  2.651  N/A
LEU 102.A N    PHE 99.A O     no hydrogen  3.301  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  3.276  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.577  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  2.593  N/A
ARG 109.A N    ALA 106.A O    no hydrogen  3.163  N/A
ARG 109.A NH1  ILE 135.A O    no hydrogen  2.542  N/A
ARG 109.A NH2  ILE 105.A O    no hydrogen  3.340  N/A
ARG 111.A NE   ASP 112.A OD1  no hydrogen  2.943  N/A
SER 120.A OG   SER 128.A O    no hydrogen  2.911  N/A
PHE 121.A N    LYS 119.A O    no hydrogen  2.884  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  3.253  N/A
SER 128.A N    SER 120.A OG   no hydrogen  3.319  N/A
SER 128.A OG   ILE 153.A O    no hydrogen  3.205  N/A
SER 128.A OG   THR 154.A OG1  no hydrogen  2.832  N/A
MET 129.A N    ILE 153.A O    no hydrogen  3.207  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  3.122  N/A
ARG 132.A NH2  GLY 130.A O    no hydrogen  2.649  N/A
GLU 139.A N    GLU 139.A OE1  no hydrogen  3.065  N/A
ASP 143.A N    ASP 141.A O    no hydrogen  2.734  N/A
LYS 144.A NZ   ASP 141.A OD2  no hydrogen  2.517  N/A
VAL 145.A N    TYR 142.A O    no hydrogen  3.237  N/A
ARG 149.A NE   ASP 55.A OD2   no hydrogen  3.053  N/A
ARG 149.A NH2  LEU 48.A O     no hydrogen  2.664  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  3.022  N/A
THR 154.A N    THR 34.A O     no hydrogen  2.830  N/A
THR 154.A OG1  SER 128.A OG   no hydrogen  2.832  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.802  N/A
THR 156.A N    LYS 32.A O     no hydrogen  3.129  N/A
THR 156.A OG1  ASN 126.A OD1  no hydrogen  3.391  N/A
THR 157.A N    ASN 126.A OD1  no hydrogen  2.706  N/A
THR 157.A OG1  ASN 126.A OD1  no hydrogen  3.234  N/A
THR 158.A N    ARG 29.A O     no hydrogen  2.871  N/A
THR 158.A OG1  ARG 29.A O     no hydrogen  2.805  N/A
LYS 160.A NZ   THR 158.A O    no hydrogen  2.616  N/A
SER 161.A OG   GLU 163.A OE2  no hydrogen  3.469  N/A
GLU 164.A N    SER 161.A O    no hydrogen  3.266  N/A
GLY 165.A N    SER 161.A O    no hydrogen  3.199  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.687  N/A
LEU 168.A N    GLY 165.A O    no hydrogen  3.100  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  3.006  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  2.907  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  3.330  N/A
PHE 176.A N    PHE 174.A O    no hydrogen  2.844  N/A
ARG 177.A N    LEU 116.A O    no hydrogen  2.920  N/A