Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d4i_SC.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NE     LYS 5.A O      no hydrogen  2.952  N/A
SER 8.A OG     LEU 7.A O      no hydrogen  2.735  N/A
LYS 15.A NZ    LYS 11.A O     no hydrogen  3.082  N/A
THR 23.A N     ASP 20.A O     no hydrogen  3.412  N/A
THR 23.A OG1   ASP 20.A O     no hydrogen  3.098  N/A
ARG 24.A N     PRO 21.A O     no hydrogen  2.895  N/A
LYS 25.A N     PRO 21.A O     no hydrogen  2.931  N/A
TRP 27.A N     GLU 26.A OE1   no hydrogen  2.492  N/A
PHE 28.A N     THR 44.A O     no hydrogen  2.922  N/A
ASP 29.A N     LYS 92.A O     no hydrogen  3.367  N/A
ILE 30.A N     GLY 42.A O     no hydrogen  2.969  N/A
LYS 31.A N     LEU 94.A O     no hydrogen  2.891  N/A
ALA 32.A N     ARG 39.A O     no hydrogen  2.756  N/A
SER 34.A N     LEU 229.A O    no hydrogen  3.374  N/A
SER 34.A OG    LEU 229.A O    no hydrogen  3.334  N/A
SER 34.A OG    HIS 230.A O    no hydrogen  3.213  N/A
PHE 36.A N     PRO 33.A O     no hydrogen  3.450  N/A
GLU 37.A N     GLN 72.A OE1   no hydrogen  3.266  N/A
ARG 39.A NH1   SER 34.A OG    no hydrogen  2.401  N/A
ARG 39.A NH1   HIS 230.A O    no hydrogen  3.247  N/A
VAL 41.A N     ILE 30.A O     no hydrogen  3.433  N/A
THR 44.A N     PHE 28.A O     no hydrogen  2.818  N/A
VAL 46.A N     GLU 26.A O     no hydrogen  3.163  N/A
THR 50.A N     LYS 48.A O     no hydrogen  2.820  N/A
THR 50.A OG1   GLY 51.A O     no hydrogen  3.325  N/A
LYS 53.A NZ    LEU 52.A O     no hydrogen  2.756  N/A
SER 54.A OG    THR 50.A O     no hydrogen  3.357  N/A
ALA 58.A N     SER 54.A O     no hydrogen  2.956  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  2.915  N/A
ARG 62.A NH1   LEU 45.A O     no hydrogen  3.141  N/A
VAL 64.A N     LEU 84.A O     no hydrogen  2.859  N/A
LEU 71.A N     CYS 67.A O     no hydrogen  2.978  N/A
LEU 71.A N     LEU 68.A O     no hydrogen  3.212  N/A
GLN 72.A N     LEU 68.A O     no hydrogen  2.869  N/A
GLY 73.A N     ALA 69.A O     no hydrogen  2.881  N/A
SER 74.A OG    ASP 76.A OD1   no hydrogen  2.319  N/A
HIS 77.A N     ASP 76.A OD1   no hydrogen  2.802  N/A
ILE 82.A N     VAL 66.A O     no hydrogen  2.917  N/A
LYS 83.A N     GLY 100.A O    no hydrogen  2.856  N/A
LEU 84.A N     VAL 64.A O     no hydrogen  2.887  N/A
ARG 85.A N     ASN 97.A O     no hydrogen  3.022  N/A
ARG 85.A NH2   PHE 98.A O     no hydrogen  3.562  N/A
VAL 86.A N     ARG 62.A O     no hydrogen  2.933  N/A
ASP 87.A N     LEU 95.A O     no hydrogen  3.303  N/A
GLU 88.A N     LEU 95.A O     no hydrogen  3.241  N/A
GLN 90.A N     ASN 93.A O     no hydrogen  3.397  N/A
LYS 92.A NZ    GLU 26.A OE1   no hydrogen  3.032  N/A
LYS 92.A NZ    TRP 27.A O     no hydrogen  3.482  N/A
LEU 94.A N     ASP 29.A O     no hydrogen  2.894  N/A
LEU 95.A N     GLU 88.A O     no hydrogen  3.106  N/A
THR 96.A N     LYS 31.A O     no hydrogen  3.040  N/A
THR 96.A OG1   ARG 85.A O     no hydrogen  2.489  N/A
THR 96.A OG1   ASN 97.A O     no hydrogen  3.062  N/A
ASN 97.A N     ARG 85.A O     no hydrogen  3.123  N/A
HIS 99.A N     LYS 83.A O     no hydrogen  2.900  N/A
GLY 100.A N    LYS 83.A O     no hydrogen  2.962  N/A
ASP 102.A N    LYS 81.A O     no hydrogen  2.885  N/A
PHE 103.A N    ARG 211.A O    no hydrogen  3.376  N/A
THR 104.A OG1  ASP 106.A OD1  no hydrogen  3.158  N/A
LYS 107.A N    THR 104.A O    no hydrogen  3.064  N/A
LYS 107.A NZ   LYS 107.A O    no hydrogen  2.828  N/A
ARG 109.A N    THR 105.A O    no hydrogen  2.957  N/A
ARG 109.A NE   THR 105.A O    no hydrogen  3.259  N/A
SER 110.A N    ASP 106.A O    no hydrogen  2.899  N/A
MET 111.A N    LYS 107.A O    no hydrogen  2.894  N/A
VAL 112.A N    LEU 108.A O    no hydrogen  2.974  N/A
ILE 119.A N    ALA 139.A O    no hydrogen  2.862  N/A
ALA 121.A N    ALA 137.A O    no hydrogen  2.949  N/A
VAL 123.A N    ILE 135.A O    no hydrogen  2.982  N/A
VAL 125.A N    LEU 133.A O    no hydrogen  2.937  N/A
LYS 126.A NZ   THR 127.A O    no hydrogen  3.069  N/A
THR 127.A N    TYR 131.A O    no hydrogen  3.005  N/A
THR 127.A OG1  SER 177.A O    no hydrogen  2.517  N/A
SER 128.A N    SER 177.A O    no hydrogen  3.017  N/A
LEU 133.A N    VAL 125.A O    no hydrogen  2.887  N/A
ARG 134.A N    LYS 214.A O    no hydrogen  2.902  N/A
ILE 135.A N    VAL 123.A O    no hydrogen  2.973  N/A
PHE 136.A N    LYS 212.A O    no hydrogen  2.931  N/A
ALA 137.A N    ALA 121.A O    no hydrogen  2.853  N/A
ILE 138.A N    HIS 209.A O    no hydrogen  2.738  N/A
ALA 139.A N    ILE 119.A O    no hydrogen  2.904  N/A
THR 141.A N    THR 117.A O    no hydrogen  2.981  N/A
THR 141.A OG1  THR 117.A O    no hydrogen  3.255  N/A
ARG 142.A NE   PRO 204.A O    no hydrogen  3.292  N/A
ALA 145.A N    GLN 144.A OE1  no hydrogen  3.024  N/A
SER 152.A OG   TRP 115.A O    no hydrogen  3.313  N/A
SER 152.A OG   HIS 151.A O    no hydrogen  2.600  N/A
ARG 160.A NE   SER 156.A O    no hydrogen  2.848  N/A
ILE 162.A N    HIS 158.A O    no hydrogen  2.843  N/A
ARG 163.A N    ILE 159.A O    no hydrogen  2.889  N/A
ARG 163.A NE   GLU 120.A O    no hydrogen  2.792  N/A
LYS 164.A N    ARG 160.A O    no hydrogen  2.895  N/A
VAL 165.A N    ALA 161.A O    no hydrogen  2.967  N/A
ILE 166.A N    ILE 162.A O    no hydrogen  2.866  N/A
SER 167.A N    ARG 163.A O    no hydrogen  2.937  N/A
SER 167.A OG   LYS 164.A O    no hydrogen  3.347  N/A
GLU 168.A N    LYS 164.A O    no hydrogen  2.957  N/A
ILE 169.A N    VAL 165.A O    no hydrogen  2.966  N/A
LEU 170.A N    ILE 166.A O    no hydrogen  3.024  N/A
THR 171.A N    SER 167.A O    no hydrogen  2.910  N/A
THR 171.A OG1  SER 167.A O    no hydrogen  2.573  N/A
LYS 172.A N    GLU 168.A O    no hydrogen  2.983  N/A
LYS 172.A NZ   GLU 173.A OE2  no hydrogen  2.463  N/A
GLU 173.A N    ILE 169.A O    no hydrogen  2.937  N/A
VAL 174.A N    LEU 170.A O    no hydrogen  2.939  N/A
GLN 175.A N    THR 171.A O    no hydrogen  2.935  N/A
GLY 176.A N    LYS 172.A O    no hydrogen  2.978  N/A
SER 177.A OG   GLU 173.A O    no hydrogen  2.659  N/A
SER 177.A OG   VAL 174.A O    no hydrogen  2.393  N/A
THR 178.A N    GLN 181.A OE1  no hydrogen  3.414  N/A
THR 178.A OG1  ASP 129.A OD2  no hydrogen  2.356  N/A
LEU 179.A N    THR 178.A OG1  no hydrogen  2.631  N/A
LEU 182.A N    THR 178.A O    no hydrogen  2.718  N/A
THR 183.A N    LEU 179.A O    no hydrogen  2.923  N/A
THR 183.A OG1  LEU 179.A O    no hydrogen  3.138  N/A
THR 183.A OG1  ALA 180.A O    no hydrogen  2.590  N/A
SER 184.A N    ALA 180.A O    no hydrogen  2.918  N/A
SER 184.A OG   ALA 180.A O    no hydrogen  3.093  N/A
SER 184.A OG   GLN 181.A O    no hydrogen  3.115  N/A
LYS 185.A N    GLN 181.A O    no hydrogen  2.928  N/A
LYS 185.A NZ   GLU 173.A OE1  no hydrogen  2.983  N/A
LEU 186.A N    LEU 182.A O    no hydrogen  2.875  N/A
LEU 186.A N    THR 183.A O    no hydrogen  3.129  N/A
ILE 187.A N    THR 183.A O    no hydrogen  2.931  N/A
GLU 189.A N    LEU 186.A O    no hydrogen  3.293  N/A
GLU 194.A N    VAL 190.A O    no hydrogen  2.938  N/A
ILE 195.A N    ILE 191.A O    no hydrogen  2.844  N/A
GLU 196.A N    ASN 192.A O    no hydrogen  2.953  N/A
ASN 197.A N    LYS 193.A O    no hydrogen  2.902  N/A
ALA 198.A N    GLU 194.A O    no hydrogen  2.935  N/A
THR 199.A OG1  ILE 195.A O    no hydrogen  2.305  N/A
LYS 200.A NZ   ASN 197.A OD1  no hydrogen  3.171  N/A
ILE 202.A N    THR 199.A O    no hydrogen  3.434  N/A
HIS 209.A N    ILE 138.A O    no hydrogen  3.026  N/A
ARG 211.A NH1  GLU 120.A OE1  no hydrogen  2.939  N/A
LYS 212.A N    VAL 210.A O    no hydrogen  2.670  N/A
VAL 213.A N    MET 101.A O    no hydrogen  3.325  N/A
LYS 214.A N    ARG 134.A O    no hydrogen  3.330  N/A
LEU 216.A N    VAL 132.A O    no hydrogen  2.933  N/A
LEU 226.A N    ASP 222.A O    no hydrogen  2.949  N/A
MET 227.A N    VAL 223.A O    no hydrogen  2.895  N/A
ALA 228.A N    GLY 224.A O    no hydrogen  2.856  N/A
LEU 229.A N    ALA 225.A O    no hydrogen  2.972  N/A
HIS 230.A N    MET 227.A O    no hydrogen  3.363  N/A
HIS 230.A NE2  THR 96.A O     no hydrogen  2.986  N/A
GLY 231.A N    MET 227.A O    no hydrogen  2.876  N/A