Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cga_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      SER 2.A O       no hydrogen  3.319  N/A
SER 10.A N     PRO 7.A O       no hydrogen  2.795  N/A
HIS 11.A N     ARG 8.A O       no hydrogen  3.110  N/A
SER 13.A N     SER 10.A O      no hydrogen  3.078  N/A
SER 13.A OG    SER 10.A O      no hydrogen  3.558  N/A
VAL 19.A N     ALA 61.A O      no hydrogen  2.854  N/A
ARG 20.A NH1   LEU 25.A O      no hydrogen  2.832  N/A
ASP 22.A N     GLY 59.A O      no hydrogen  3.070  N/A
GLY 24.A N     ASP 22.A OD2    no hydrogen  3.043  N/A
LEU 25.A N     ASP 22.A O      no hydrogen  3.285  N/A
ASP 35.A N     HIS 32.A O      no hydrogen  3.003  N/A
VAL 38.A N     LEU 125.A O     no hydrogen  2.963  N/A
ASP 39.A N     SER 29.A O      no hydrogen  2.931  N/A
LEU 40.A N     ALA 123.A O     no hydrogen  2.878  N/A
SER 42.A N     ASP 120.A O     no hydrogen  2.844  N/A
SER 42.A OG    GLU 44.A O.A    no hydrogen  2.651  N/A
SER 42.A OG    GLU 44.A O.B    no hydrogen  2.631  N/A
ALA 43.A N     ARG 57.A O      no hydrogen  2.852  N/A
GLU 44.A N.A   SER 42.A OG     no hydrogen  3.000  N/A
GLU 44.A N.B   SER 42.A OG     no hydrogen  3.024  N/A
VAL 46.A N     VAL 116.A O     no hydrogen  2.866  N/A
LEU 48.A N     ILE 114.A O     no hydrogen  2.847  N/A
GLY 51.A N     ASN 107.A O     no hydrogen  2.831  N/A
ARG 52.A N     ALA 49.A O      no hydrogen  2.936  N/A
ALA 54.A N     LEU 105.A O     no hydrogen  2.929  N/A
VAL 56.A N     VAL 103.A O     no hydrogen  2.844  N/A
ARG 57.A N     GLU 44.A OE2.A  no hydrogen  3.061  N/A
ARG 57.A N     GLU 44.A OE2.B  no hydrogen  2.809  N/A
THR 58.A N     ILE 101.A O     no hydrogen  3.246  N/A
THR 58.A OG1   ILE 101.A O     no hydrogen  2.725  N/A
GLY 59.A N     GLU 100.A OE2   no hydrogen  2.803  N/A
VAL 60.A N     THR 58.A OG1    no hydrogen  3.394  N/A
ALA 61.A N     VAL 19.A O      no hydrogen  2.989  N/A
ALA 63.A N     ALA 17.A O      no hydrogen  3.037  N/A
MET 68.A N     PRO 65.A O      no hydrogen  2.933  N/A
VAL 69.A N     GLN 128.A O     no hydrogen  2.806  N/A
GLY 70.A N     ILE 93.A O      no hydrogen  2.940  N/A
LEU 71.A N     LEU 126.A O     no hydrogen  2.810  N/A
VAL 72.A N     GLY 91.A O      no hydrogen  2.849  N/A
HIS 73.A N     GLN 124.A O     no hydrogen  2.847  N/A
ARG 75.A NH1   ARG 121.A O     no hydrogen  2.957  N/A
ALA 79.A N     ARG 75.A O      no hydrogen  3.281  N/A
THR 80.A N     SER 76.A O      no hydrogen  2.997  N/A
THR 80.A OG1   SER 76.A O      no hydrogen  3.261  N/A
ARG 81.A N     GLY 77.A O      no hydrogen  2.827  N/A
VAL 82.A N     LEU 78.A O      no hydrogen  3.025  N/A
GLY 83.A N     ALA 79.A O      no hydrogen  2.999  N/A
LEU 84.A N     LEU 78.A O      no hydrogen  3.293  N/A
SER 85.A N     ILE 106.A O     no hydrogen  2.917  N/A
ILE 86.A N     SER 85.A OG     no hydrogen  2.812  N/A
VAL 87.A N     ALA 104.A O     no hydrogen  2.876  N/A
SER 89.A N     ILE 86.A O      no hydrogen  3.162  N/A
GLY 91.A N     VAL 72.A O      no hydrogen  2.915  N/A
THR 92.A OG1   PRO 90.A O      no hydrogen  3.496  N/A
ILE 93.A N     GLY 70.A O      no hydrogen  2.737  N/A
TYR 97.A N     ASP 94.A O      no hydrogen  3.033  N/A
TYR 97.A OH    GLU 100.A O     no hydrogen  2.687  N/A
ARG 98.A NH1   ALA 95.A O      no hydrogen  2.772  N/A
ARG 98.A NH1   TYR 97.A O      no hydrogen  2.918  N/A
ARG 98.A NH2   ALA 95.A O      no hydrogen  3.411  N/A
ILE 101.A N    VAL 60.A O      no hydrogen  2.839  N/A
VAL 103.A N    VAL 56.A O      no hydrogen  2.863  N/A
LEU 105.A N    VAL 103.A O     no hydrogen  3.092  N/A
ILE 106.A N    SER 85.A O      no hydrogen  2.908  N/A
ASN 107.A N    ARG 52.A O      no hydrogen  3.053  N/A
ASN 107.A ND2  LEU 48.A O      no hydrogen  2.916  N/A
ASN 107.A ND2  ALA 112.A O     no hydrogen  2.940  N/A
LEU 108.A N    GLY 83.A O      no hydrogen  2.892  N/A
ASP 109.A N    ASN 107.A OD1   no hydrogen  2.827  N/A
ALA 111.A N    ASP 109.A OD2   no hydrogen  2.879  N/A
ALA 112.A N    ASP 109.A OD2   no hydrogen  2.810  N/A
ILE 114.A N    LEU 48.A O      no hydrogen  2.896  N/A
VAL 116.A N    VAL 46.A O      no hydrogen  2.746  N/A
HIS 117.A N    ASP 120.A OD2   no hydrogen  2.914  N/A
ARG 118.A N    ASP 45.A OD1    no hydrogen  2.824  N/A
ARG 118.A NH1  ASP 22.A OD1    no hydrogen  2.624  N/A
ARG 118.A NH1  ALA 43.A O      no hydrogen  2.996  N/A
ARG 118.A NH2  ASP 22.A OD1    no hydrogen  3.434  N/A
ARG 118.A NH2  ASP 22.A OD2    no hydrogen  3.031  N/A
GLY 119.A N    SER 42.A O      no hydrogen  2.842  N/A
ASP 120.A N    HIS 117.A O     no hydrogen  2.962  N/A
ARG 121.A NH1  ASP 39.A OD2    no hydrogen  3.009  N/A
ILE 122.A N    LEU 40.A O      no hydrogen  2.907  N/A
GLN 124.A N    HIS 73.A O      no hydrogen  2.903  N/A
GLN 124.A NE2  PRO 74.A O      no hydrogen  2.997  N/A
LEU 125.A N    VAL 38.A O      no hydrogen  2.781  N/A
LEU 126.A N    LEU 71.A O      no hydrogen  2.841  N/A
GLN 128.A N    VAL 69.A O      no hydrogen  3.019  N/A
VAL 130.A N    GLY 67.A O      no hydrogen  2.987  N/A