Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8gsc_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG     THR 3.A O      no hydrogen  3.284  N/A
ASP 13.A N     LEU 10.A O     no hydrogen  3.136  N/A
ILE 42.A N     LEU 39.A O     no hydrogen  2.911  N/A
ALA 43.A N     MET 40.A O     no hydrogen  2.904  N/A
GLU 44.A N     MET 40.A O     no hydrogen  3.015  N/A
SER 47.A OG    ALA 210.A O    no hydrogen  3.570  N/A
VAL 49.A N     CYS 208.A O    no hydrogen  2.966  N/A
VAL 51.A N     VAL 49.A O     no hydrogen  2.953  N/A
ASN 52.A N     ALA 63.A O     no hydrogen  2.895  N/A
ASN 52.A ND2   GLU 62.A O     no hydrogen  3.555  N/A
ASN 52.A ND2   ARG 65.A O     no hydrogen  3.541  N/A
THR 54.A OG1   GLU 56.A OE1   no hydrogen  3.379  N/A
ASN 57.A ND2   ASN 52.A O     no hydrogen  3.377  N/A
SER 60.A N     ASN 57.A O     no hydrogen  3.282  N/A
GLU 62.A N     SER 60.A OG    no hydrogen  3.303  N/A
ARG 65.A NH1   GLU 62.A OE2   no hydrogen  2.677  N/A
ILE 66.A N     ILE 206.A O    no hydrogen  2.961  N/A
VAL 68.A N     CYS 204.A O    no hydrogen  3.232  N/A
GLN 77.A NE2   PHE 79.A O     no hydrogen  3.063  N/A
VAL 78.A N     CYS 188.A O    no hydrogen  2.791  N/A
PHE 81.A N     VAL 186.A O    no hydrogen  2.913  N/A
MET 83.A N     GLY 184.A O    no hydrogen  2.805  N/A
GLN 84.A N     GLN 82.A O     no hydrogen  3.167  N/A
ASN 88.A N     GLN 84.A O     no hydrogen  2.959  N/A
ASN 88.A ND2   GLN 82.A O     no hydrogen  3.084  N/A
PHE 91.A N     ASN 88.A O     no hydrogen  3.203  N/A
LYS 92.A N     ASN 88.A O     no hydrogen  3.041  N/A
ARG 93.A NH1   GLU 98.A OE2   no hydrogen  2.547  N/A
THR 94.A N     PHE 91.A O     no hydrogen  3.234  N/A
THR 94.A OG1   PHE 91.A O     no hydrogen  3.063  N/A
GLU 98.A N     THR 94.A O     no hydrogen  2.957  N/A
ILE 99.A N     LEU 95.A O     no hydrogen  2.954  N/A
LEU 100.A N    LEU 96.A O     no hydrogen  2.910  N/A
ASN 101.A N    GLY 97.A O     no hydrogen  2.897  N/A
ASN 101.A ND2  GLY 86.A O     no hydrogen  3.230  N/A
ASN 101.A ND2  GLY 97.A O     no hydrogen  2.623  N/A
TYR 102.A N    ILE 99.A O     no hydrogen  3.287  N/A
TYR 103.A N    LEU 100.A O    no hydrogen  3.080  N/A
ALA 104.A N    ASN 220.A O    no hydrogen  2.956  N/A
HIS 105.A N    ARG 219.A O    no hydrogen  2.965  N/A
TRP 106.A N    ARG 173.A O    no hydrogen  3.025  N/A
SER 107.A N    SER 217.A O    no hydrogen  2.953  N/A
VAL 110.A N    ILE 164.A O    no hydrogen  2.999  N/A
LYS 111.A N    SER 211.A O    no hydrogen  2.935  N/A
LEU 112.A N    LEU 162.A O    no hydrogen  2.888  N/A
THR 113.A N    PHE 209.A O    no hydrogen  2.880  N/A
PHE 114.A N    CYS 160.A O    no hydrogen  2.946  N/A
VAL 115.A N    LEU 207.A O    no hydrogen  2.933  N/A
PHE 116.A N    SER 158.A O    no hydrogen  3.247  N/A
CYS 117.A N    THR 205.A O    no hydrogen  2.876  N/A
MET 121.A N    SER 119.A OG   no hydrogen  3.328  N/A
ALA 122.A N    SER 119.A O    no hydrogen  3.175  N/A
THR 123.A N    ILE 195.A O    no hydrogen  2.988  N/A
LYS 125.A NZ   ASP 153.A OD1  no hydrogen  2.909  N/A
PHE 126.A N    TRP 152.A O    no hydrogen  2.906  N/A
LEU 127.A N    TRP 189.A O    no hydrogen  2.920  N/A
LEU 128.A N    VAL 150.A O    no hydrogen  2.924  N/A
ALA 129.A N    THR 187.A O    no hydrogen  2.908  N/A
TYR 130.A N    THR 148.A O    no hydrogen  2.934  N/A
SER 131.A N    TYR 185.A O    no hydrogen  2.929  N/A
ALA 135.A N    PRO 132.A O    no hydrogen  3.317  N/A
GLN 139.A N    GLN 143.A OE1  no hydrogen  3.142  N/A
GLN 143.A N    ASN 140.A OD1  no hydrogen  3.180  N/A
ALA 144.A N    ASN 140.A O    no hydrogen  3.315  N/A
MET 145.A N    ARG 141.A O    no hydrogen  2.913  N/A
LEU 146.A N    LYS 142.A O    no hydrogen  3.176  N/A
GLY 147.A N    ALA 144.A O    no hydrogen  3.391  N/A
VAL 150.A N    LEU 128.A O    no hydrogen  2.892  N/A
TRP 152.A N    PHE 126.A O    no hydrogen  2.870  N/A
VAL 154.A N    GLY 124.A O    no hydrogen  3.125  N/A
GLY 155.A N    ASP 153.A OD2  no hydrogen  3.018  N/A
GLN 157.A N    ASP 153.A O    no hydrogen  3.303  N/A
CYS 160.A N    PHE 114.A O    no hydrogen  2.919  N/A
CYS 160.A SG   VAL 161.A O    no hydrogen  3.867  N/A
LEU 162.A N    LEU 112.A O    no hydrogen  2.895  N/A
ILE 164.A N    VAL 110.A O    no hydrogen  2.849  N/A
HIS 171.A N    THR 170.A OG1  no hydrogen  2.588  N/A
ARG 173.A N    TRP 106.A O    no hydrogen  2.854  N/A
ARG 173.A NH1  GLN 84.A OE1   no hydrogen  2.671  N/A
ASP 178.A N    ASP 178.A OD1  no hydrogen  2.485  N/A
SER 182.A N    GLU 179.A O    no hydrogen  3.283  N/A
TYR 185.A N    SER 131.A O    no hydrogen  3.452  N/A
VAL 186.A N    PHE 81.A O     no hydrogen  2.917  N/A
THR 187.A N    ALA 129.A O    no hydrogen  2.948  N/A
CYS 188.A N    PHE 79.A O     no hydrogen  2.930  N/A
CYS 188.A SG   LEU 127.A O    no hydrogen  3.973  N/A
TRP 189.A N    LEU 127.A O    no hydrogen  2.881  N/A
TYR 190.A N    THR 76.A O     no hydrogen  3.243  N/A
GLN 191.A NE2  GLN 191.A O    no hydrogen  2.659  N/A
GLY 193.A N    THR 192.A OG1  no hydrogen  2.691  N/A
ILE 195.A N    THR 123.A O    no hydrogen  2.813  N/A
ALA 200.A N    PRO 197.A O    no hydrogen  3.383  N/A
CYS 204.A N    VAL 68.A O     no hydrogen  2.930  N/A
THR 205.A N    CYS 117.A O    no hydrogen  2.957  N/A
ILE 206.A N    ILE 66.A O     no hydrogen  2.899  N/A
LEU 207.A N    VAL 115.A O    no hydrogen  2.915  N/A
PHE 209.A N    THR 113.A O    no hydrogen  2.879  N/A
ALA 210.A N    SER 47.A O     no hydrogen  3.348  N/A
SER 211.A N    LYS 111.A O    no hydrogen  2.923  N/A
SER 211.A OG   ASP 46.A OD1   no hydrogen  2.888  N/A
SER 211.A OG   ALA 212.A O    no hydrogen  3.495  N/A
ALA 212.A N    ALA 43.A O     no hydrogen  3.234  N/A
CYS 213.A N    SER 109.A O    no hydrogen  3.111  N/A
ASP 215.A N    ASP 215.A OD1  no hydrogen  2.467  N/A
SER 217.A N    SER 107.A O    no hydrogen  2.919  N/A
ARG 219.A N    HIS 105.A O    no hydrogen  2.863  N/A
ARG 222.A N    TYR 102.A O    no hydrogen  2.823  N/A
ARG 222.A NH1  ASP 223.A O    no hydrogen  2.875  N/A
PHE 226.A N    THR 224.A OG1  no hydrogen  3.311  N/A