Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d2m_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      SER 1.A OG     no hydrogen  3.146  N/A
TYR 3.A OH     HIS 9.A ND1    no hydrogen  2.768  N/A
ASP 6.A N      HIS 9.A ND1    no hydrogen  3.354  N/A
ALA 7.A N      ASP 6.A OD1    no hydrogen  2.792  N/A
GLY 8.A N      VAL 31.A O     no hydrogen  2.733  N/A
HIS 9.A N      ASP 6.A O      no hydrogen  3.017  N/A
HIS 9.A ND1    TYR 3.A OH     no hydrogen  2.768  N/A
LEU 10.A N     ALA 91.A O     no hydrogen  2.921  N/A
VAL 11.A N     ALA 29.A O     no hydrogen  2.918  N/A
TRP 12.A N     GLU 88.A O     no hydrogen  2.771  N/A
LEU 13.A N     ARG 27.A O     no hydrogen  2.911  N/A
ASN 14.A N     ARG 85.A O     no hydrogen  3.067  N/A
PHE 15.A N     GLY 25.A O     no hydrogen  2.846  N/A
THR 16.A N     ASN 14.A OD1   no hydrogen  2.911  N/A
ALA 19.A N     GLU 22.A OE1   no hydrogen  2.852  N/A
GLU 22.A N     ALA 19.A O     no hydrogen  2.954  N/A
GLN 23.A NE2   GLY 24.A O     no hydrogen  2.940  N/A
GLY 25.A N     THR 16.A OG1   no hydrogen  2.838  N/A
ARG 27.A N     LEU 13.A O     no hydrogen  2.972  N/A
ARG 27.A NE    GLY 24.A O     no hydrogen  2.866  N/A
ARG 27.A NH1   VAL 49.A O     no hydrogen  3.005  N/A
ARG 27.A NH2   GLY 24.A O     no hydrogen  3.168  N/A
ALA 29.A N     VAL 11.A O     no hydrogen  2.683  N/A
LEU 30.A N     CYS 47.A O     no hydrogen  2.832  N/A
VAL 31.A N     HIS 9.A O      no hydrogen  2.937  N/A
LEU 32.A N     GLN 45.A O     no hydrogen  2.850  N/A
SER 33.A OG    ASN 38.A OD1   no hydrogen  2.633  N/A
ALA 35.A N     ASP 6.A OD1    no hydrogen  2.846  N/A
ASN 38.A N     PRO 34.A O     no hydrogen  2.915  N/A
ASN 38.A ND2   PRO 5.A O      no hydrogen  2.755  N/A
ASN 38.A ND2   SER 33.A O     no hydrogen  3.069  N/A
GLY 39.A N     ALA 35.A O     no hydrogen  2.713  N/A
VAL 40.A N     TYR 37.A O     no hydrogen  3.159  N/A
THR 41.A N     TYR 37.A O     no hydrogen  3.022  N/A
THR 41.A OG1   TYR 37.A O     no hydrogen  2.975  N/A
GLY 42.A N     ASN 38.A O     no hydrogen  2.955  N/A
LEU 43.A N     THR 41.A OG1   no hydrogen  2.884  N/A
MET 44.A N     LEU 80.A O     no hydrogen  2.874  N/A
GLN 45.A N     SER 33.A OG    no hydrogen  2.925  N/A
ALA 46.A N     ARG 78.A O     no hydrogen  3.174  N/A
CYS 47.A N     LEU 30.A O     no hydrogen  2.960  N/A
CYS 47.A SG    ALA 74.A O     no hydrogen  3.742  N/A
VAL 49.A N     PRO 28.A O     no hydrogen  2.881  N/A
THR 50.A N     VAL 71.A O     no hydrogen  3.031  N/A
THR 50.A OG1   ARG 52.A O     no hydrogen  3.539  N/A
ARG 52.A N     THR 50.A OG1   no hydrogen  3.073  N/A
LYS 54.A N     GLU 59.A OE1   no hydrogen  2.723  N/A
GLY 55.A N     GLU 59.A OE2   no hydrogen  2.707  N/A
TYR 56.A N     GLU 59.A OE2   no hydrogen  3.195  N/A
TYR 56.A OH    ASP 75.A OD1   no hydrogen  2.763  N/A
GLU 59.A N     TYR 56.A O     no hydrogen  3.056  N/A
VAL 60.A N     VAL 72.A O     no hydrogen  2.945  N/A
LEU 62.A N     GLY 70.A O     no hydrogen  2.912  N/A
VAL 71.A N     THR 50.A O     no hydrogen  2.829  N/A
VAL 72.A N     VAL 60.A O     no hydrogen  2.770  N/A
LEU 73.A N     PRO 48.A O     no hydrogen  2.843  N/A
ALA 74.A N     PHE 58.A O     no hydrogen  3.113  N/A
ASP 75.A N     ASP 75.A OD1   no hydrogen  2.683  N/A
HIS 76.A N     LEU 73.A O     no hydrogen  3.038  N/A
CYS 77.A SG    GLN 45.A OE1   no hydrogen  3.389  N/A
ARG 78.A N     ALA 46.A O     no hydrogen  3.019  N/A
ARG 78.A NH1   GLN 23.A O     no hydrogen  2.893  N/A
ARG 78.A NH2   PHE 15.A O     no hydrogen  2.973  N/A
LEU 80.A N     MET 44.A O     no hydrogen  2.764  N/A
TRP 82.A NE1   ASN 38.A O     no hydrogen  3.128  N/A
ARG 83.A N     ASP 81.A OD1   no hydrogen  3.018  N/A
SER 84.A N     ASP 81.A OD1   no hydrogen  2.838  N/A
ARG 85.A N     ASP 81.A O     no hydrogen  3.048  N/A
ARG 85.A NH1   PRO 17.A O     no hydrogen  2.972  N/A
ARG 85.A NH2   ASN 14.A O     no hydrogen  2.981  N/A
ARG 85.A NH2   PRO 17.A O     no hydrogen  3.290  N/A
ARG 86.A N     ARG 83.A O     no hydrogen  3.062  N/A
ARG 86.A NE    ARG 83.A O     no hydrogen  2.661  N/A
ALA 87.A N     TRP 82.A O     no hydrogen  2.876  N/A
GLU 88.A N     TRP 12.A O     no hydrogen  3.058  N/A
LEU 90.A N     LEU 10.A O     no hydrogen  2.749  N/A
ALA 91.A N     LEU 10.A O     no hydrogen  3.223  N/A
ALA 93.A N     GLY 8.A O      no hydrogen  2.783  N/A
LEU 98.A N     PRO 94.A O     no hydrogen  3.227  N/A
ALA 99.A N     ALA 95.A O     no hydrogen  2.904  N/A
GLU 100.A N    ASP 96.A O     no hydrogen  3.005  N/A
VAL 101.A N    VAL 97.A O     no hydrogen  2.934  N/A
ARG 102.A N    LEU 98.A O     no hydrogen  2.971  N/A
ARG 102.A NH2  LEU 32.A O     no hydrogen  2.963  N/A
GLY 103.A N    ALA 99.A O     no hydrogen  2.893  N/A
LYS 104.A N    GLU 100.A O    no hydrogen  3.076  N/A
LYS 104.A NZ   PRO 57.A O     no hydrogen  2.685  N/A
LYS 104.A NZ   GLU 100.A OE2  no hydrogen  2.700  N/A
LEU 105.A N    VAL 101.A O    no hydrogen  2.851  N/A
GLY 106.A N    ARG 102.A O    no hydrogen  2.811  N/A
SER 107.A N    GLY 103.A O    no hydrogen  3.181  N/A
SER 107.A OG   LYS 104.A O    no hydrogen  2.697  N/A
LEU 108.A N    LYS 104.A O    no hydrogen  3.138  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.911  N/A
GLY 110.A N    SER 107.A O    no hydrogen  3.231  N/A
MET 111.A N    GLY 106.A O    no hydrogen  2.938  N/A