Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dr5_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1   no hydrogen  3.283  N/A
GLN 5.A N      THR 2.A OG1   no hydrogen  3.041  N/A
LEU 6.A N      THR 2.A O     no hydrogen  3.081  N/A
VAL 7.A N      ILE 3.A O     no hydrogen  2.838  N/A
ARG 8.A N      ASN 4.A O     no hydrogen  2.849  N/A
LYS 9.A N      GLN 5.A O     no hydrogen  2.829  N/A
SER 18.A OG    VAL 20.A O    no hydrogen  3.164  N/A
VAL 20.A N     SER 18.A OG   no hydrogen  3.029  N/A
ALA 26.A N     LEU 23.A O    no hydrogen  2.698  N/A
ARG 29.A N     ILE 81.A O    no hydrogen  2.909  N/A
GLY 31.A N     VAL 79.A O    no hydrogen  2.904  N/A
VAL 32.A N     ARG 55.A O    no hydrogen  2.847  N/A
CYS 33.A N     SER 77.A O    no hydrogen  3.080  N/A
CYS 33.A SG    SER 77.A O    no hydrogen  3.103  N/A
THR 34.A N     LYS 53.A O    no hydrogen  2.828  N/A
THR 34.A OG1   GLU 61.A OE1  no hydrogen  3.147  N/A
ARG 37.A N     VAL 51.A O    no hydrogen  2.879  N/A
ASN 45.A N     LYS 42.A O    no hydrogen  2.928  N/A
ARG 49.A N     VAL 39.A O    no hydrogen  2.980  N/A
LYS 50.A NZ    LEU 48.A O    no hydrogen  2.608  N/A
VAL 51.A N     ARG 37.A O    no hydrogen  2.950  N/A
ALA 52.A N     ALA 64.A O    no hydrogen  2.889  N/A
LYS 53.A N     VAL 35.A O    no hydrogen  3.021  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  2.929  N/A
ARG 55.A N     VAL 32.A O    no hydrogen  2.871  N/A
THR 57.A N     ARG 30.A O    no hydrogen  3.029  N/A
THR 57.A OG1   ARG 30.A O    no hydrogen  3.288  N/A
SER 58.A OG    PRO 21.A O    no hydrogen  3.351  N/A
GLY 59.A N     LEU 56.A O    no hydrogen  3.100  N/A
VAL 62.A N     VAL 54.A O    no hydrogen  2.879  N/A
ALA 64.A N     ALA 52.A O    no hydrogen  2.855  N/A
TYR 65.A N     TYR 93.A O    no hydrogen  2.787  N/A
ILE 66.A N     LYS 50.A O    no hydrogen  3.116  N/A
GLN 74.A N     SER 77.A OG   no hydrogen  2.637  N/A
SER 77.A N     GLN 74.A O    no hydrogen  3.296  N/A
VAL 79.A N     GLY 31.A O    no hydrogen  2.867  N/A
ILE 81.A N     ARG 29.A O    no hydrogen  2.802  N/A
ARG 82.A N     HIS 94.A O    no hydrogen  2.797  N/A
VAL 86.A N     VAL 91.A O    no hydrogen  2.987  N/A
VAL 91.A N     LEU 88.A O    no hydrogen  3.315  N/A
HIS 94.A N     ARG 82.A O    no hydrogen  3.007  N/A
HIS 94.A ND1   GLY 84.A O    no hydrogen  2.906  N/A
ILE 95.A N     TYR 65.A O    no hydrogen  2.755  N/A
VAL 96.A N     LEU 80.A O    no hydrogen  2.756  N/A
ARG 97.A NE    ALA 103.A O   no hydrogen  2.856  N/A
ARG 97.A NH1   PRO 67.A O    no hydrogen  2.989  N/A
ARG 97.A NH1   GLY 70.A O    no hydrogen  3.056  N/A
ARG 97.A NH2   GLY 70.A O    no hydrogen  2.873  N/A
ARG 97.A NH2   ALA 103.A O   no hydrogen  2.786  N/A
GLY 98.A N     ALA 102.A O   no hydrogen  2.799  N/A
VAL 99.A N     VAL 96.A O    no hydrogen  3.450  N/A
ASP 101.A N    VAL 78.A O    no hydrogen  2.950  N/A
ALA 102.A N    VAL 99.A O    no hydrogen  3.296  N/A
ALA 103.A N    ASN 72.A OD1  no hydrogen  3.263  N/A
VAL 105.A N    TYR 115.A O   no hydrogen  3.153  N/A
LYS 106.A NZ   VAL 105.A O   no hydrogen  3.142  N/A
ARG 112.A NE   THR 117.A O   no hydrogen  2.882  N/A
GLY 116.A N    SER 113.A O   no hydrogen  3.367  N/A
THR 117.A N    ARG 112.A O   no hydrogen  3.303  N/A
THR 117.A OG1  VAL 105.A O   no hydrogen  2.629  N/A
THR 117.A OG1  TYR 115.A O   no hydrogen  3.194  N/A
LYS 121.A NZ   LYS 119.A O   no hydrogen  3.386  N/A