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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      GLU 6.A OE1    no hydrogen  3.187  N/A
GLU 6.A N      THR 3.A OG1    no hydrogen  3.298  N/A
LYS 7.A N      THR 3.A O      no hydrogen  3.089  N/A
LYS 7.A NZ     ASP 74.A OD1   no hydrogen  2.602  N/A
LYS 7.A NZ     ASP 74.A OD2   no hydrogen  3.555  N/A
GLN 8.A N      ALA 4.A O      no hydrogen  3.269  N/A
THR 9.A N      CYS 5.A O      no hydrogen  3.400  N/A
THR 9.A OG1    CYS 5.A O      no hydrogen  3.256  N/A
ILE 10.A N     GLU 6.A O      no hydrogen  3.009  N/A
GLY 11.A N     LYS 7.A O      no hydrogen  3.028  N/A
LYS 12.A N     GLN 8.A O      no hydrogen  2.971  N/A
ILE 13.A N     THR 9.A O      no hydrogen  2.853  N/A
ALA 14.A N     ILE 10.A O     no hydrogen  2.785  N/A
GLN 15.A N     GLY 11.A O     no hydrogen  3.216  N/A
LEU 17.A N     ILE 13.A O     no hydrogen  3.192  N/A
ALA 18.A N     ALA 14.A O     no hydrogen  3.105  N/A
LYS 19.A N     VAL 16.A O     no hydrogen  3.359  N/A
TYR 24.A N     SER 20.A O     no hydrogen  3.329  N/A
GLY 25.A N     PRO 21.A O     no hydrogen  2.868  N/A
ALA 26.A N     GLU 22.A O     no hydrogen  2.843  N/A
GLU 27.A N     ALA 23.A O     no hydrogen  3.147  N/A
CYS 28.A N     TYR 24.A O     no hydrogen  2.968  N/A
CYS 28.A SG    TYR 24.A O     no hydrogen  3.137  N/A
CYS 28.A SG    THR 108.A OG1  no hydrogen  3.503  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  3.090  N/A
ALA 30.A N     ALA 26.A O     no hydrogen  3.035  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  3.142  N/A
ARG 31.A NE    GLU 27.A OE2   no hydrogen  3.394  N/A
ARG 31.A NH2   GLU 27.A OE2   no hydrogen  2.680  N/A
LEU 32.A N     CYS 28.A O     no hydrogen  3.207  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  2.849  N/A
VAL 34.A N     ALA 30.A O     no hydrogen  3.084  N/A
VAL 34.A N     ARG 31.A O     no hydrogen  3.237  N/A
THR 35.A N     ARG 31.A O     no hydrogen  2.876  N/A
THR 35.A OG1   ARG 31.A O     no hydrogen  2.791  N/A
THR 35.A OG1   HIS 36.A ND1   no hydrogen  3.321  N/A
HIS 36.A N     LEU 32.A O     no hydrogen  2.705  N/A
SER 39.A N     HIS 36.A O     no hydrogen  2.954  N/A
SER 39.A OG    HIS 36.A O     no hydrogen  2.666  N/A
LYS 40.A N     PRO 37.A O     no hydrogen  2.859  N/A
SER 41.A N     GLY 38.A O     no hydrogen  3.151  N/A
SER 41.A OG    GLY 38.A O     no hydrogen  3.112  N/A
PHE 43.A N     LYS 40.A O     no hydrogen  3.068  N/A
TYR 45.A N     TYR 48.A OH    no hydrogen  3.335  N/A
TYR 48.A OH    PHE 43.A O     no hydrogen  2.670  N/A
SER 49.A N     ASP 47.A OD1   no hydrogen  2.933  N/A
SER 49.A OG    ASP 47.A OD1   no hydrogen  2.634  N/A
SER 49.A OG    ASP 47.A OD2   no hydrogen  3.255  N/A
ALA 51.A N     SER 49.A OG    no hydrogen  3.301  N/A
GLY 52.A N     SER 49.A O     no hydrogen  3.060  N/A
LYS 54.A NZ    GLU 44.A O     no hydrogen  3.447  N/A
GLN 56.A N     GLY 52.A O     no hydrogen  2.971  N/A
VAL 57.A N     ALA 53.A O     no hydrogen  3.178  N/A
HIS 58.A N     LYS 54.A O     no hydrogen  3.150  N/A
GLY 59.A N     VAL 55.A O     no hydrogen  2.706  N/A
GLY 60.A N     GLN 56.A O     no hydrogen  2.953  N/A
LYS 61.A N     VAL 57.A O     no hydrogen  3.114  N/A
VAL 62.A N     HIS 58.A O     no hydrogen  2.979  N/A
ILE 63.A N     GLY 59.A O     no hydrogen  3.024  N/A
ARG 64.A N     GLY 60.A O     no hydrogen  3.050  N/A
ARG 64.A NE    GLU 22.A OE1   no hydrogen  3.307  N/A
ARG 64.A NH1   GLU 22.A OE1   no hydrogen  2.916  N/A
ARG 64.A NH1   GLU 22.A OE2   no hydrogen  2.667  N/A
ALA 65.A N     LYS 61.A O     no hydrogen  3.227  N/A
VAL 66.A N     VAL 62.A O     no hydrogen  3.072  N/A
VAL 67.A N     ILE 63.A O     no hydrogen  2.765  N/A
LYS 68.A N     ARG 64.A O     no hydrogen  2.903  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.994  N/A
ALA 70.A N     VAL 66.A O     no hydrogen  2.883  N/A
GLU 71.A N     VAL 67.A O     no hydrogen  3.204  N/A
GLU 71.A N     LYS 68.A O     no hydrogen  3.160  N/A
HIS 72.A N     LYS 68.A O     no hydrogen  3.082  N/A
HIS 72.A N     ALA 69.A O     no hydrogen  3.072  N/A
ASP 75.A N     HIS 72.A O     no hydrogen  2.992  N/A
SER 78.A OG    ASP 75.A OD1   no hydrogen  2.779  N/A
SER 78.A OG    ASP 75.A OD2   no hydrogen  2.528  N/A
HIS 79.A N     ASP 75.A O     no hydrogen  3.220  N/A
LEU 80.A N     LEU 76.A O     no hydrogen  2.971  N/A
ALA 84.A N     LEU 80.A O     no hydrogen  2.678  N/A
LEU 85.A N     GLU 81.A O     no hydrogen  2.855  N/A
THR 86.A N     THR 82.A O     no hydrogen  3.070  N/A
THR 86.A OG1   THR 82.A O     no hydrogen  2.964  N/A
HIS 87.A N     LEU 83.A O     no hydrogen  3.330  N/A
HIS 87.A ND1   LEU 83.A O     no hydrogen  2.974  N/A
GLY 88.A N     ALA 84.A O     no hydrogen  3.125  N/A
LYS 89.A N     LEU 85.A O     no hydrogen  2.842  N/A
LYS 89.A NZ    ARG 138.A O    no hydrogen  3.144  N/A
LYS 90.A N     THR 86.A O     no hydrogen  3.169  N/A
LEU 91.A N     THR 86.A O     no hydrogen  2.718  N/A
VAL 93.A N     HIS 87.A O     no hydrogen  3.292  N/A
ASP 94.A N     TYR 42.A OH    no hydrogen  3.060  N/A
GLN 96.A N     ASP 94.A OD1   no hydrogen  2.852  N/A
ASN 97.A N     ASP 94.A O     no hydrogen  3.074  N/A
PHE 98.A N     PRO 95.A O     no hydrogen  3.138  N/A
LEU 101.A N    ASN 97.A O     no hydrogen  3.122  N/A
SER 102.A N    PHE 98.A O     no hydrogen  3.062  N/A
SER 102.A OG   PHE 98.A O     no hydrogen  3.343  N/A
GLU 103.A N    PRO 99.A O     no hydrogen  3.250  N/A
CYS 104.A SG   MET 100.A O    no hydrogen  3.766  N/A
ILE 105.A N    LEU 101.A O    no hydrogen  3.056  N/A
ILE 106.A N    SER 102.A O    no hydrogen  3.118  N/A
VAL 107.A N    GLU 103.A O    no hydrogen  3.022  N/A
THR 108.A N    CYS 104.A O    no hydrogen  2.924  N/A
THR 108.A OG1  CYS 104.A O    no hydrogen  2.859  N/A
LEU 109.A N    ILE 105.A O    no hydrogen  2.890  N/A
ALA 110.A N    ILE 106.A O    no hydrogen  3.095  N/A
THR 111.A N    VAL 107.A O    no hydrogen  3.262  N/A
THR 111.A OG1  GLU 27.A OE2   no hydrogen  3.199  N/A
THR 111.A OG1  THR 108.A O    no hydrogen  3.015  N/A
HIS 112.A N    LEU 109.A O    no hydrogen  3.217  N/A
HIS 112.A NE2  GLU 27.A OE1   no hydrogen  2.648  N/A
LEU 113.A N    LEU 109.A O    no hydrogen  2.827  N/A
THR 120.A OG1  GLU 115.A OE1  no hydrogen  2.674  N/A
HIS 121.A N    SER 117.A O    no hydrogen  2.980  N/A
CYS 122.A N    PRO 118.A O    no hydrogen  2.853  N/A
ALA 123.A N    ASP 119.A O    no hydrogen  3.070  N/A
VAL 124.A N    THR 120.A O    no hydrogen  2.888  N/A
ASP 125.A N    HIS 121.A O    no hydrogen  2.744  N/A
LYS 126.A N    CYS 122.A O    no hydrogen  2.947  N/A
LYS 126.A NZ   ALA 1.A O      no hydrogen  3.374  N/A
LYS 126.A NZ   GLU 6.A OE1    no hydrogen  3.252  N/A
LYS 126.A NZ   GLU 6.A OE2    no hydrogen  3.044  N/A
LEU 127.A N    ALA 123.A O    no hydrogen  3.248  N/A
LEU 128.A N    VAL 124.A O    no hydrogen  3.077  N/A
SER 129.A N    ASP 125.A O    no hydrogen  3.074  N/A
SER 129.A OG   ASP 125.A O    no hydrogen  3.025  N/A
ALA 130.A N    LYS 126.A O    no hydrogen  3.195  N/A
ILE 131.A N    LEU 127.A O    no hydrogen  2.882  N/A
CYS 132.A N    LEU 128.A O    no hydrogen  2.776  N/A
CYS 132.A SG   SER 102.A OG   no hydrogen  3.076  N/A
CYS 132.A SG   LEU 128.A O    no hydrogen  3.258  N/A
GLN 133.A N    SER 129.A O    no hydrogen  2.891  N/A
GLU 134.A N    ALA 130.A O    no hydrogen  3.204  N/A
LEU 135.A N    ILE 131.A O    no hydrogen  3.036  N/A
SER 136.A N    CYS 132.A O    no hydrogen  3.108  N/A
SER 136.A OG   CYS 132.A O    no hydrogen  2.600  N/A
SER 137.A N    GLU 134.A O    no hydrogen  3.095  N/A
SER 137.A OG   GLU 134.A O    no hydrogen  2.637  N/A
ARG 138.A NH2  HIS 77.A NE2   no hydrogen  3.341  N/A
TYR 139.A OH   VAL 93.A O     no hydrogen  2.428  N/A