Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5el4_3A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      THR 2.A O      no hydrogen  3.137  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.671  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.797  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.639  N/A
GLY 10.A N     LEU 6.A O      no hydrogen  2.783  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  2.745  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  3.097  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.987  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.677  N/A
CYS 33.A N     SER 77.A O     no hydrogen  3.285  N/A
CYS 33.A SG    GLN 74.A O     no hydrogen  3.748  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.080  N/A
CYS 33.A SG    SER 77.A OG    no hydrogen  3.441  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.394  N/A
THR 34.A OG1   LYS 53.A O     no hydrogen  3.530  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  2.968  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.807  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  3.352  N/A
LYS 42.A NZ    LYS 87.A O     no hydrogen  3.509  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.947  N/A
ARG 49.A NH1   ASP 88.A OD2   no hydrogen  3.267  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.381  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.029  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.796  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  3.470  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.344  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.754  N/A
SER 58.A OG    GLY 59.A O     no hydrogen  2.789  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.476  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.748  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.195  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  3.134  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  3.204  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.864  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.817  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  3.091  N/A
ARG 82.A NE    GLY 83.A O     no hydrogen  3.405  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  3.389  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  3.085  N/A
ARG 93.A NE    LYS 19.A O     no hydrogen  3.213  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  3.000  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.637  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  3.036  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  3.045  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  2.837  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  2.862  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  2.899  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  3.467  N/A
ARG 98.A NH2   GLY 105.A O    no hydrogen  2.657  N/A
GLY 99.A N     ALA 103.A O    no hydrogen  2.685  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  3.188  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  2.889  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.233  N/A
ARG 109.A NE   LYS 111.A O    no hydrogen  2.810  N/A
ARG 109.A NH2  LYS 111.A O    no hydrogen  3.072  N/A
ARG 109.A NH2  SER 112.A OG   no hydrogen  3.078  N/A
LYS 110.A NZ   ASP 108.A O    no hydrogen  3.369  N/A
SER 112.A OG   LYS 111.A O    no hydrogen  2.565  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  3.150  N/A
TYR 116.A N    ARG 113.A O    no hydrogen  2.741  N/A
GLY 117.A N    SER 114.A O    no hydrogen  3.089  N/A
THR 118.A N    ARG 113.A O    no hydrogen  3.066  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  3.214  N/A
THR 118.A OG1  TYR 116.A O    no hydrogen  3.454  N/A