Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6osi_RP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    ASP 5.A OD2    no hydrogen  3.547  N/A
SER 4.A OG    ASP 5.A OD1    no hydrogen  3.350  N/A
ASP 5.A N     LYS 2.A O      no hydrogen  3.257  N/A
ALA 12.A N    ASN 9.A O      no hydrogen  3.096  N/A
SER 25.A OG   GLY 22.A O     no hydrogen  2.536  N/A
SER 25.A OG   GLY 26.A O     no hydrogen  3.114  N/A
THR 30.A OG1  GLY 28.A O     no hydrogen  3.326  N/A
THR 32.A OG1  ALA 31.A O     no hydrogen  2.704  N/A
ARG 33.A N    THR 30.A O     no hydrogen  3.230  N/A
ARG 33.A NE   LYS 39.A O     no hydrogen  3.457  N/A
ARG 33.A NH2  LYS 39.A O     no hydrogen  3.253  N/A
SER 40.A OG   HIS 35.A O     no hydrogen  3.194  N/A
SER 40.A OG   GLY 37.A O     no hydrogen  2.765  N/A
ARG 41.A N    GLN 38.A O     no hydrogen  3.331  N/A
ARG 49.A N    ASP 47.A OD1   no hydrogen  3.392  N/A
ARG 49.A NE   ASP 47.A OD1   no hydrogen  2.703  N/A
ARG 49.A NE   ASP 47.A OD2   no hydrogen  2.892  N/A
ARG 49.A NH2  ASP 47.A OD2   no hydrogen  2.587  N/A
ARG 50.A N    ASP 47.A O     no hydrogen  3.404  N/A
PHE 51.A N    ASP 47.A O     no hydrogen  3.064  N/A
ARG 55.A NE   GLU 52.A OE1   no hydrogen  2.975  N/A
ARG 55.A NH1  GLU 52.A OE1   no hydrogen  2.414  N/A
THR 57.A OG1  ARG 50.A O     no hydrogen  3.016  N/A
THR 57.A OG1  GLU 52.A OE2   no hydrogen  3.309  N/A
THR 58.A N    THR 57.A OG1   no hydrogen  2.441  N/A
THR 58.A OG1  GLU 52.A OE2   no hydrogen  2.471  N/A
LYS 64.A N    LEU 62.A O     no hydrogen  3.201  N/A
ARG 79.A NH1  GLY 109.A O    no hydrogen  3.398  N/A
GLN 81.A N    ARG 111.A O    no hydrogen  2.899  N/A
GLN 81.A NE2  LEU 105.A O    no hydrogen  3.360  N/A
VAL 83.A N    LYS 113.A O    no hydrogen  2.909  N/A
LYS 86.A NZ   ASP 87.A OD1   no hydrogen  3.179  N/A
LEU 88.A N    LEU 85.A O     no hydrogen  3.048  N/A
ALA 89.A N    LEU 85.A O     no hydrogen  2.923  N/A
THR 96.A OG1  PRO 97.A O     no hydrogen  3.000  N/A
ALA 103.A N   LEU 99.A O     no hydrogen  2.882  N/A
LEU 105.A N   LEU 100.A O    no hydrogen  2.668  N/A
ARG 111.A N   ARG 79.A O     no hydrogen  2.852  N/A
LEU 115.A N   VAL 83.A O     no hydrogen  3.031  N/A
GLU 117.A N   GLU 117.A OE2  no hydrogen  2.584  N/A
LYS 121.A NZ  GLU 92.A OE2   no hydrogen  3.397  N/A
LEU 123.A N   LYS 121.A O    no hydrogen  2.805  N/A
VAL 126.A N   VAL 95.A O     no hydrogen  3.032  N/A
ALA 134.A N   SER 131.A O    no hydrogen  3.391  N/A
LEU 135.A N   SER 131.A O    no hydrogen  2.902  N/A
LEU 138.A N   ALA 134.A O    no hydrogen  2.964  N/A
LYS 139.A N   LEU 135.A O    no hydrogen  2.837  N/A
ALA 141.A N   LEU 138.A O    no hydrogen  3.463  N/A
LEU 147.A N   ALA 127.A O    no hydrogen  2.542  N/A