Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ubp_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      GLU 7.A OE2    no hydrogen  3.133  N/A
GLU 7.A N      VAL 4.A O      no hydrogen  3.123  N/A
ASN 18.A ND2   ASN 64.A OD1   no hydrogen  2.805  N/A
ARG 21.A NH1   GLU 85.A O     no hydrogen  2.841  N/A
THR 24.A N     LEU 83.A O     no hydrogen  2.940  N/A
ILE 26.A N     VAL 81.A O     no hydrogen  2.986  N/A
VAL 28.A N     MET 79.A O     no hydrogen  2.844  N/A
SER 29.A N     LEU 52.A O     no hydrogen  2.865  N/A
ASN 30.A N     GLU 77.A O     no hydrogen  2.875  N/A
ASN 30.A ND2   ARG 34.A O     no hydrogen  3.031  N/A
ASN 30.A ND2   PHE 73.A O     no hydrogen  2.943  N/A
ASN 30.A ND2   GLU 74.A O     no hydrogen  3.234  N/A
THR 31.A N     GLU 50.A O     no hydrogen  3.034  N/A
THR 31.A OG1   GLU 50.A O     no hydrogen  2.656  N/A
GLY 32.A N     ASN 30.A OD1   no hydrogen  2.831  N/A
ARG 34.A NE    ASP 33.A OD1   no hydrogen  2.947  N/A
ILE 36.A N     PHE 73.A O     no hydrogen  3.008  N/A
VAL 38.A N     ALA 71.A O     no hydrogen  2.928  N/A
SER 40.A N     THR 69.A O     no hydrogen  2.941  N/A
SER 40.A OG    HIS 41.A ND1   no hydrogen  2.666  N/A
HIS 41.A ND1   SER 40.A OG    no hydrogen  2.666  N/A
HIS 43.A ND1   GLU 46.A OE2   no hydrogen  3.095  N/A
PHE 44.A N     ARG 61.A O     no hydrogen  2.893  N/A
GLU 46.A N     HIS 43.A O     no hydrogen  3.013  N/A
VAL 47.A N     PHE 44.A O     no hydrogen  3.429  N/A
LYS 49.A NZ    LEU 116.A O    no hydrogen  3.539  N/A
GLU 50.A N     ASN 48.A OD1   no hydrogen  2.933  N/A
LEU 51.A N     ASN 48.A O     no hydrogen  3.030  N/A
LEU 52.A N     SER 29.A O     no hydrogen  2.716  N/A
ARG 55.A N     GLY 120.A O    no hydrogen  3.163  N/A
ARG 55.A NE    LYS 119.A O    no hydrogen  2.940  N/A
ARG 55.A NH1   VAL 45.A O     no hydrogen  2.784  N/A
ARG 55.A NH1   VAL 47.A O     no hydrogen  2.953  N/A
ARG 55.A NH2   VAL 47.A O     no hydrogen  3.513  N/A
ARG 55.A NH2   ASN 48.A O     no hydrogen  2.947  N/A
ARG 55.A NH2   LEU 51.A O     no hydrogen  2.853  N/A
GLU 57.A N     ASP 54.A O     no hydrogen  2.948  N/A
GLY 58.A N     ARG 55.A O     no hydrogen  2.926  N/A
ILE 59.A N     ALA 56.A O     no hydrogen  3.294  N/A
GLY 60.A N     HIS 43.A NE2   no hydrogen  2.838  N/A
ARG 61.A N     GLY 58.A O     no hydrogen  3.391  N/A
ARG 61.A NE    GLU 85.A OE2   no hydrogen  2.796  N/A
ARG 61.A NH1   GLU 57.A O     no hydrogen  2.910  N/A
ARG 61.A NH1   GLU 57.A OE1   no hydrogen  2.797  N/A
ARG 62.A N     THR 84.A O     no hydrogen  2.970  N/A
ARG 62.A NH1   SER 40.A O     no hydrogen  3.526  N/A
ARG 62.A NH1   LEU 63.A O     no hydrogen  3.033  N/A
ARG 62.A NH2   ASN 18.A OD1   no hydrogen  2.765  N/A
ASN 64.A N     GLU 82.A O     no hydrogen  2.950  N/A
ASN 64.A ND2   GLU 82.A OE1   no hydrogen  2.862  N/A
GLY 68.A N     SER 40.A OG    no hydrogen  3.167  N/A
THR 69.A N     PRO 66.A O     no hydrogen  3.077  N/A
THR 69.A OG1   PRO 66.A O     no hydrogen  2.635  N/A
ALA 71.A N     VAL 38.A O     no hydrogen  2.832  N/A
ARG 72.A NE    GLU 74.A OE2   no hydrogen  2.734  N/A
ARG 72.A NH1   GLN 37.A OE1   no hydrogen  2.919  N/A
PHE 73.A N     ILE 36.A O     no hydrogen  2.789  N/A
GLU 74.A N     GLU 77.A OE1   no hydrogen  2.806  N/A
GLU 77.A N     GLU 74.A O     no hydrogen  2.889  N/A
MET 79.A N     VAL 28.A O     no hydrogen  2.985  N/A
VAL 81.A N     ILE 26.A O     no hydrogen  2.934  N/A
LEU 83.A N     THR 24.A O     no hydrogen  2.657  N/A
THR 84.A N     ARG 62.A O     no hydrogen  2.762  N/A
LEU 86.A N     GLY 60.A O     no hydrogen  2.831  N/A
ARG 90.A N     GLY 87.A O     no hydrogen  3.005  N/A
ARG 90.A NH1   GLY 60.A O     no hydrogen  3.186  N/A
ARG 90.A NH1   GLU 85.A OE1   no hydrogen  3.169  N/A
ARG 90.A NH1   LEU 86.A O     no hydrogen  3.031  N/A
VAL 92.A N     GLY 101.A O    no hydrogen  2.958  N/A
GLY 94.A N     ASN 100.A OD1  no hydrogen  2.886  N/A
SER 96.A N     GLU 46.A OE1   no hydrogen  2.866  N/A
SER 96.A OG    GLU 46.A O     no hydrogen  2.712  N/A
ASP 97.A N     GLY 94.A O     no hydrogen  2.843  N/A
LEU 98.A N     GLU 46.A OE1   no hydrogen  3.310  N/A
THR 99.A OG1   GLU 46.A OE2   no hydrogen  2.774  N/A
ASN 100.A ND2  ASP 97.A OD1   no hydrogen  2.985  N/A
GLY 101.A N    VAL 92.A O     no hydrogen  2.886  N/A
VAL 103.A N    ARG 90.A O     no hydrogen  3.103  N/A
ASP 104.A N    SER 102.A OG   no hydrogen  3.008  N/A
ASN 105.A N    SER 102.A O    no hydrogen  3.481  N/A
LYS 106.A N    ASP 104.A O    no hydrogen  2.917  N/A
ILE 109.A N    ASN 105.A O    no hydrogen  3.032  N/A
LEU 110.A N    LYS 106.A O    no hydrogen  2.857  N/A
GLN 111.A N    GLU 107.A O    no hydrogen  2.879  N/A
ARG 112.A N    LEU 108.A O    no hydrogen  2.986  N/A
ARG 112.A NH1  LEU 98.A O     no hydrogen  3.027  N/A
ARG 112.A NH1  THR 99.A O     no hydrogen  2.940  N/A
ALA 113.A N    ILE 109.A O    no hydrogen  2.880  N/A
LYS 114.A N    LEU 110.A O    no hydrogen  2.829  N/A
GLU 115.A N    GLN 111.A O    no hydrogen  3.096  N/A
LEU 116.A N    ARG 112.A O    no hydrogen  3.071  N/A
GLY 117.A N    LYS 114.A O    no hydrogen  3.067  N/A
TYR 118.A N    ALA 113.A O    no hydrogen  2.949  N/A
LYS 119.A N    LYS 49.A O     no hydrogen  2.999  N/A
LYS 119.A NZ   THR 31.A OG1   no hydrogen  2.840  N/A
LYS 119.A NZ   GLU 50.A OE1   no hydrogen  3.427  N/A