Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsj_3A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A OG1    no hydrogen  2.870  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.294  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.972  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.008  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.608  N/A
GLY 10.A N     LEU 6.A O      no hydrogen  2.791  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  2.769  N/A
ALA 22.A N     TYR 94.A OH    no hydrogen  3.150  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.273  N/A
LYS 24.A N     PRO 21.A O     no hydrogen  3.052  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  3.028  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.406  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.938  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.765  N/A
CYS 33.A N     SER 77.A O     no hydrogen  3.259  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.388  N/A
CYS 33.A SG    SER 77.A OG    no hydrogen  3.641  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.787  N/A
THR 34.A OG1   LYS 53.A O     no hydrogen  3.241  N/A
THR 34.A OG1   GLU 61.A OE2   no hydrogen  2.986  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  3.417  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.791  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  2.989  N/A
ASN 45.A ND2   ASP 88.A OD2   no hydrogen  3.089  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.882  N/A
ARG 49.A NH1   ASP 88.A OD1   no hydrogen  2.647  N/A
ARG 49.A NH1   ASP 88.A OD2   no hydrogen  3.383  N/A
ARG 49.A NH2   ASP 88.A OD2   no hydrogen  3.159  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.301  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  2.985  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.704  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  3.369  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.758  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.547  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.226  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.024  N/A
THR 63.A OG1   GLY 91.A O     no hydrogen  3.301  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.575  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.972  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.365  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  3.000  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  3.007  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.488  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.998  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.972  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.783  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  3.082  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  2.425  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.736  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  3.015  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  2.895  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  3.077  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  2.530  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  3.125  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  3.048  N/A
ASP 102.A N    VAL 100.A O    no hydrogen  3.007  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  3.520  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  3.049  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.012  N/A
ARG 109.A N    VAL 106.A O    no hydrogen  3.471  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  3.284  N/A
ARG 113.A NE   LYS 119.A O    no hydrogen  3.100  N/A
GLY 117.A N    SER 114.A O    no hydrogen  3.112  N/A
THR 118.A N    ARG 113.A O    no hydrogen  2.924  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  2.953  N/A
THR 118.A OG1  TYR 116.A O    no hydrogen  3.200  N/A