Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3gl9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N        ASP 47.A OD2  no hydrogen  2.806  N/A
LYS 3.A NZ       SER 1.A O     no hydrogen  2.953  N/A
LYS 3.A NZ       SER 1.A OG    no hydrogen  2.862  N/A
VAL 4.A N        GLU 27.A O    no hydrogen  2.874  N/A
LEU 5.A N        LEU 48.A O    no hydrogen  2.943  N/A
LEU 6.A N        ILE 29.A O    no hydrogen  2.758  N/A
VAL 7.A N        VAL 50.A O    no hydrogen  2.798  N/A
ASP 8.A N        ALA 31.A O    no hydrogen  3.054  N/A
SER 10.A N       ASP 8.A OD1   no hydrogen  2.750  N/A
LEU 13.A N       SER 10.A OG   no hydrogen  3.126  N/A
ARG 14.A N       SER 10.A O    no hydrogen  2.976  N/A
ARG 14.A NE      GLU 30.A OE1  no hydrogen  2.781  N/A
ARG 14.A NH1     ASP 8.A O     no hydrogen  2.818  N/A
LYS 15.A N       ALA 11.A O    no hydrogen  2.954  N/A
ILE 16.A N       VAL 12.A O    no hydrogen  3.203  N/A
VAL 17.A N       LEU 13.A O    no hydrogen  2.959  N/A
SER 18.A N       ARG 14.A O    no hydrogen  2.858  N/A
SER 18.A OG.B    ARG 14.A O    no hydrogen  2.650  N/A
SER 18.A OG.B    LYS 15.A O    no hydrogen  3.031  N/A
PHE 19.A N       LYS 15.A O    no hydrogen  3.022  N/A
ASN 20.A N       ILE 16.A O    no hydrogen  3.133  N/A
ASN 20.A ND2     ILE 16.A O    no hydrogen  2.935  N/A
LEU 21.A N       VAL 17.A O    no hydrogen  2.893  N/A
LYS 22.A N       SER 18.A O    no hydrogen  2.856  N/A
LYS 23.A N       PHE 19.A O    no hydrogen  3.248  N/A
GLU 24.A N       LEU 21.A O    no hydrogen  3.075  N/A
GLY 25.A N       LYS 22.A O    no hydrogen  2.893  N/A
TYR 26.A N       LEU 21.A O    no hydrogen  3.341  N/A
GLU 27.A N       LYS 2.A O     no hydrogen  2.898  N/A
ILE 29.A N       VAL 4.A O     no hydrogen  2.848  N/A
ALA 31.A N       LEU 6.A O     no hydrogen  2.915  N/A
GLY 34.A N       MET 57.A O    no hydrogen  3.091  N/A
ILE 36.A N       ASN 33.A OD1  no hydrogen  2.923  N/A
ALA 37.A N       ASN 33.A O    no hydrogen  3.022  N/A
LEU 38.A N       GLY 34.A O    no hydrogen  2.974  N/A
GLU 39.A N       GLN 35.A O    no hydrogen  2.993  N/A
LYS 40.A N       ILE 36.A O    no hydrogen  2.975  N/A
LYS 40.A NZ      GLU 30.A O    no hydrogen  2.631  N/A
LEU 41.A N       ALA 37.A O    no hydrogen  2.821  N/A
SER 42.A N       LEU 38.A O    no hydrogen  3.044  N/A
SER 42.A N       GLU 39.A O    no hydrogen  3.244  N/A
SER 42.A OG.A    LEU 38.A O    no hydrogen  3.139  N/A
SER 42.A OG.B    GLU 39.A O    no hydrogen  2.548  N/A
GLU 43.A N       LYS 40.A O    no hydrogen  2.977  N/A
PHE 44.A N       LYS 40.A O    no hydrogen  3.284  N/A
ASP 47.A N       LYS 3.A O     no hydrogen  2.855  N/A
ILE 49.A N       PRO 76.A O    no hydrogen  2.975  N/A
VAL 50.A N       LEU 5.A O     no hydrogen  2.859  N/A
LEU 51.A N       ILE 78.A O    no hydrogen  2.824  N/A
MET 57.A N       PRO 55.A O    no hydrogen  2.696  N/A
GLY 59.A N       ILE 52.A O    no hydrogen  2.815  N/A
THR 61.A N       ASP 58.A OD2  no hydrogen  3.023  N/A
THR 61.A OG1     ASP 58.A OD2  no hydrogen  3.333  N/A
VAL 62.A N       ASP 58.A O    no hydrogen  3.098  N/A
LEU 63.A N       GLY 59.A O    no hydrogen  2.944  N/A
LYS 64.A N       PHE 60.A O    no hydrogen  3.006  N/A
LYS 65.A N       THR 61.A O    no hydrogen  2.981  N/A
LEU 66.A N       VAL 62.A O    no hydrogen  2.833  N/A
GLN 67.A N       LEU 63.A O    no hydrogen  3.187  N/A
GLU 68.A N       LYS 65.A O    no hydrogen  3.385  N/A
LYS 69.A N       LEU 66.A O    no hydrogen  3.469  N/A
GLU 71.A N       GLU 71.A OE1  no hydrogen  2.799  N/A
TRP 72.A N       LYS 69.A O    no hydrogen  2.907  N/A
TRP 72.A NE1     LEU 41.A O    no hydrogen  3.096  N/A
LYS 73.A N       LYS 69.A O    no hydrogen  3.058  N/A
LYS 73.A NZ      GLU 70.A OE2  no hydrogen  3.066  N/A
ARG 74.A NH1     GLU 70.A OE1  no hydrogen  3.555  N/A
ARG 74.A NH1     GLU 70.A OE2  no hydrogen  3.062  N/A
ILE 75.A N       TRP 72.A O    no hydrogen  3.178  N/A
ILE 78.A N       ILE 49.A O    no hydrogen  2.929  N/A
VAL 79.A N       LYS 99.A O    no hydrogen  2.840  N/A
LEU 80.A N       LEU 51.A O    no hydrogen  2.861  N/A
THR 81.A N       MET 101.A O   no hydrogen  3.026  N/A
LYS 83.A N       THR 81.A OG1  no hydrogen  3.008  N/A
LYS 83.A NZ      ASP 88.A OD1  no hydrogen  2.866  N/A
LYS 83.A NZ      ASP 88.A OD2  no hydrogen  2.775  N/A
GLU 89.A N       GLY 85.A O    no hydrogen  3.383  N/A
SER 90.A N       GLU 86.A O    no hydrogen  2.846  N/A
LEU 91.A N       GLU 87.A O    no hydrogen  2.883  N/A
ALA 92.A N       ASP 88.A O    no hydrogen  2.986  N/A
LEU 93.A N       GLU 89.A O    no hydrogen  2.969  N/A
SER 94.A N       SER 90.A O    no hydrogen  2.803  N/A
SER 94.A OG      LEU 91.A O    no hydrogen  2.787  N/A
LEU 95.A N       LEU 91.A O    no hydrogen  2.992  N/A
LEU 95.A N       ALA 92.A O    no hydrogen  3.150  N/A
GLY 96.A N       LEU 93.A O    no hydrogen  2.980  N/A
ALA 97.A N       ALA 92.A O    no hydrogen  3.044  N/A
ARG 98.A N       VAL 77.A O    no hydrogen  2.772  N/A
LYS 99.A N       VAL 77.A O    no hydrogen  3.371  N/A
MET 101.A N      VAL 79.A O    no hydrogen  2.663  N/A
ARG 102.A NH2.B  ALA 82.A O    no hydrogen  2.771  N/A
ARG 102.A NH2.B  LYS 103.A O   no hydrogen  3.538  N/A
LYS 103.A N      THR 81.A O    no hydrogen  2.903  N/A
LYS 103.A NZ     ASP 8.A OD2   no hydrogen  2.763  N/A
PHE 110.A N      SER 106.A O   no hydrogen  3.012  N/A
ILE 111.A N      PRO 107.A O   no hydrogen  2.882  N/A
GLU 112.A N      SER 108.A O   no hydrogen  3.058  N/A
GLU 113.A N      GLN 109.A O   no hydrogen  3.151  N/A
VAL 114.A N      PHE 110.A O   no hydrogen  2.911  N/A
LYS 115.A N      ILE 111.A O   no hydrogen  2.833  N/A
HIS 116.A N      GLU 112.A O   no hydrogen  2.850  N/A
LEU 117.A N      GLU 113.A O   no hydrogen  3.227  N/A
LEU 117.A N      VAL 114.A O   no hydrogen  3.173  N/A
LEU 118.A N      VAL 114.A O   no hydrogen  2.923  N/A
LEU 118.A N      LYS 115.A O   no hydrogen  3.228  N/A
ASN 119.A N      LYS 115.A O   no hydrogen  2.981  N/A