Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7old_Li.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N    GLU 4.A OE1   no hydrogen  2.651  N/A
THR 6.A N    ASN 13.A O    no hydrogen  3.201  N/A
THR 6.A OG1  LEU 8.A O     no hydrogen  3.409  N/A
THR 6.A OG1  ASN 13.A O    no hydrogen  3.253  N/A
LYS 17.A NZ  ARG 5.A O     no hydrogen  3.365  N/A
ARG 29.A N   ARG 26.A O    no hydrogen  3.092  N/A
ARG 42.A N   THR 38.A O    no hydrogen  3.102  N/A
ARG 42.A NE  THR 38.A OG1  no hydrogen  2.776  N/A
SER 43.A N   GLN 39.A O    no hydrogen  3.154  N/A
SER 43.A OG  GLN 39.A O    no hydrogen  3.328  N/A
SER 43.A OG  PHE 40.A O    no hydrogen  2.717  N/A
LEU 44.A N   PHE 40.A O    no hydrogen  3.173  N/A
ILE 45.A N   VAL 41.A O    no hydrogen  2.946  N/A
ARG 46.A N   ARG 42.A O    no hydrogen  2.963  N/A
GLU 47.A N   SER 43.A O    no hydrogen  3.209  N/A
VAL 48.A N   LEU 44.A O    no hydrogen  3.019  N/A
VAL 48.A N   ILE 45.A O    no hydrogen  3.126  N/A
ALA 49.A N   ILE 45.A O    no hydrogen  2.808  N/A
GLY 50.A N   ARG 46.A O    no hydrogen  3.002  N/A
ARG 56.A N   ALA 52.A O    no hydrogen  2.962  N/A
ARG 57.A N   PRO 53.A O    no hydrogen  3.192  N/A
VAL 58.A N   TYR 54.A O    no hydrogen  3.297  N/A
ILE 59.A N   GLU 55.A O    no hydrogen  3.126  N/A
GLU 60.A N   ARG 56.A O    no hydrogen  3.292  N/A
LEU 61.A N   ARG 57.A O    no hydrogen  3.001  N/A
LEU 62.A N   VAL 58.A O    no hydrogen  2.568  N/A
ARG 63.A N   ILE 59.A O    no hydrogen  2.839  N/A
ARG 71.A N   ASP 67.A O    no hydrogen  3.294  N/A
LYS 72.A N   LYS 68.A O    no hydrogen  3.064  N/A
PHE 73.A N   ARG 69.A O    no hydrogen  2.854  N/A
SER 74.A N   ALA 70.A O    no hydrogen  2.984  N/A
SER 74.A OG  ALA 70.A O    no hydrogen  3.238  N/A
SER 74.A OG  ARG 71.A O    no hydrogen  2.761  N/A
LYS 75.A N   ARG 71.A O    no hydrogen  3.072  N/A
LYS 76.A N   LYS 72.A O    no hydrogen  3.182  N/A
LYS 77.A N   PHE 73.A O    no hydrogen  3.161  N/A
LEU 78.A N   SER 74.A O    no hydrogen  2.859  N/A
GLY 79.A N   LYS 75.A O    no hydrogen  2.788  N/A
ALA 84.A N   THR 80.A O    no hydrogen  3.291  N/A
LYS 85.A N   PHE 81.A O    no hydrogen  3.151  N/A
ARG 86.A N   GLY 82.A O    no hydrogen  3.316  N/A
LYS 87.A N   ARG 83.A O    no hydrogen  2.987  N/A
CYS 88.A N   ALA 84.A O    no hydrogen  2.991  N/A
CYS 88.A SG  ALA 84.A O    no hydrogen  3.678  N/A
GLU 89.A N   LYS 85.A O    no hydrogen  2.968  N/A
GLU 90.A N   ARG 86.A O    no hydrogen  2.931  N/A
LEU 91.A N   LYS 87.A O    no hydrogen  2.698  N/A
GLN 92.A N   CYS 88.A O    no hydrogen  2.871  N/A
ARG 93.A N   GLU 90.A O    no hydrogen  2.994  N/A
ILE 95.A N   LEU 91.A O    no hydrogen  3.369  N/A
ALA 96.A N   GLN 92.A O    no hydrogen  2.989  N/A
GLU 97.A N   ARG 93.A O    no hydrogen  2.930  N/A
SER 98.A N   ILE 94.A O    no hydrogen  3.250  N/A
SER 98.A OG  ILE 95.A O    no hydrogen  2.781  N/A
ARG 99.A N   ILE 95.A O    no hydrogen  3.165  N/A
ARG 100.A N  ALA 96.A O    no hydrogen  3.041  N/A
ALA 101.A N  GLU 97.A O    no hydrogen  2.720  N/A