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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      VAL 206.A O    no hydrogen  3.460  N/A
ARG 2.A N      VAL 206.A O    no hydrogen  3.269  N/A
ARG 2.A NH2    GLU 207.A OE1  no hydrogen  2.574  N/A
ARG 5.A NH1    VAL 198.A O    no hydrogen  3.480  N/A
ARG 5.A NH2    VAL 198.A O    no hydrogen  3.144  N/A
GLY 10.A N     GLN 7.A O      no hydrogen  3.165  N/A
SER 13.A OG    GLY 12.A O     no hydrogen  2.337  N/A
HIS 18.A N     LYS 191.A O    no hydrogen  3.076  N/A
HIS 18.A ND1   LYS 189.A O    no hydrogen  2.490  N/A
ARG 22.A NE    HIS 18.A O     no hydrogen  3.024  N/A
LYS 23.A N     ASP 50.A OD1   no hydrogen  3.002  N/A
LYS 23.A NZ    HIS 21.A O     no hydrogen  2.832  N/A
ARG 27.A N     ALA 25.A O     no hydrogen  3.031  N/A
LEU 28.A N     ARG 122.A O    no hydrogen  2.871  N/A
ARG 29.A NH1   ASP 32.A OD1   no hydrogen  2.708  N/A
ARG 29.A NH1   ASP 32.A OD2   no hydrogen  3.394  N/A
ARG 29.A NH2   ASP 32.A OD2   no hydrogen  3.477  N/A
GLU 35.A N     ASP 32.A OD1   no hydrogen  3.260  N/A
ARG 36.A N     ASP 32.A O     no hydrogen  2.908  N/A
HIS 37.A N     PHE 33.A O     no hydrogen  2.966  N/A
HIS 37.A ND1   PHE 33.A O     no hydrogen  3.272  N/A
ILE 40.A N     CYS 89.A O     no hydrogen  3.008  N/A
GLY 42.A N     VAL 87.A O     no hydrogen  2.778  N/A
ILE 43.A N     VAL 61.A O     no hydrogen  3.092  N/A
VAL 44.A N     GLN 85.A O     no hydrogen  3.063  N/A
LYS 45.A N     LYS 59.A O     no hydrogen  2.837  N/A
ILE 47.A N     ASP 46.A OD1   no hydrogen  2.626  N/A
ILE 48.A N     LEU 57.A O     no hydrogen  2.702  N/A
ARG 53.A N     ASP 50.A O     no hydrogen  3.097  N/A
ARG 53.A NE    ASP 50.A OD2   no hydrogen  3.370  N/A
LEU 57.A N     ILE 48.A O     no hydrogen  2.845  N/A
ALA 58.A N     PHE 75.A O     no hydrogen  2.881  N/A
LYS 59.A N     ASP 46.A O     no hydrogen  2.961  N/A
VAL 60.A N     GLU 73.A O     no hydrogen  2.936  N/A
VAL 61.A N     ILE 43.A O     no hydrogen  2.946  N/A
PHE 62.A N     ARG 71.A O     no hydrogen  2.596  N/A
ASP 64.A N     LYS 69.A O     no hydrogen  3.221  N/A
GLU 73.A N     VAL 60.A O     no hydrogen  2.826  N/A
PHE 75.A N     ALA 58.A O     no hydrogen  2.921  N/A
ALA 77.A N     PRO 56.A O     no hydrogen  3.090  N/A
GLU 79.A N     VAL 167.A O    no hydrogen  3.002  N/A
ILE 81.A N     ALA 78.A O     no hydrogen  3.283  N/A
HIS 82.A N     GLN 85.A OE1   no hydrogen  3.202  N/A
HIS 82.A ND1   THR 83.A O     no hydrogen  2.790  N/A
GLY 84.A N     VAL 44.A O     no hydrogen  2.888  N/A
VAL 87.A N     GLY 42.A O     no hydrogen  2.846  N/A
CYS 89.A N     ILE 40.A O     no hydrogen  3.094  N/A
CYS 89.A SG    ILE 40.A O     no hydrogen  3.372  N/A
GLY 90.A N     VAL 100.A O    no hydrogen  3.382  N/A
LYS 91.A N     GLU 35.A O     no hydrogen  3.191  N/A
LYS 92.A N     GLY 38.A O     no hydrogen  3.318  N/A
ALA 93.A N     GLY 90.A O     no hydrogen  3.366  N/A
ASN 96.A N     GLN 94.A O     no hydrogen  3.189  N/A
GLY 98.A N     VAL 165.A O    no hydrogen  2.934  N/A
LEU 101.A N    ALA 163.A O    no hydrogen  3.062  N/A
VAL 103.A N    ASN 161.A O    no hydrogen  3.273  N/A
GLY 104.A N    SER 159.A O    no hydrogen  3.439  N/A
GLU 108.A N    GLU 108.A OE1  no hydrogen  2.740  N/A
GLY 109.A N    VAL 135.A O    no hydrogen  2.890  N/A
THR 110.A OG1  PRO 107.A O    no hydrogen  2.487  N/A
VAL 112.A N    ALA 133.A O    no hydrogen  2.708  N/A
CYS 113.A N    VAL 164.A O    no hydrogen  2.550  N/A
CYS 113.A SG   VAL 164.A O    no hydrogen  3.319  N/A
CYS 113.A SG   GLY 166.A O    no hydrogen  3.286  N/A
CYS 114.A N    ALA 126.A O    no hydrogen  3.170  N/A
LEU 115.A N    LEU 125.A O    no hydrogen  2.910  N/A
GLU 116.A N    ARG 162.A O    no hydrogen  3.116  N/A
LYS 118.A N    ASP 121.A OD2  no hydrogen  2.848  N/A
GLY 120.A N    GLU 116.A OE1  no hydrogen  2.993  N/A
ASP 121.A N    LYS 118.A O    no hydrogen  3.286  N/A
ARG 122.A NE   LEU 28.A O     no hydrogen  2.375  N/A
ARG 122.A NH2  LEU 28.A O     no hydrogen  3.042  N/A
LYS 124.A N    LEU 115.A O    no hydrogen  2.907  N/A
LEU 125.A N    LEU 115.A O    no hydrogen  2.794  N/A
ARG 127.A NH1  GLY 123.A O    no hydrogen  2.919  N/A
SER 129.A OG   GLY 170.A O    no hydrogen  2.823  N/A
ALA 133.A N    VAL 112.A O    no hydrogen  2.742  N/A
THR 134.A N    LYS 148.A O    no hydrogen  3.197  N/A
VAL 135.A N    THR 110.A O    no hydrogen  3.157  N/A
ILE 136.A N    ARG 146.A O    no hydrogen  2.833  N/A
SER 137.A OG   HIS 138.A O    no hydrogen  3.509  N/A
HIS 138.A NE2  MET 106.A O    no hydrogen  2.416  N/A
ASN 139.A N    LYS 144.A O    no hydrogen  2.793  N/A
THR 142.A OG1  GLU 141.A O    no hydrogen  2.357  N/A
LYS 144.A N    ASN 139.A O    no hydrogen  3.253  N/A
THR 145.A N    ILE 157.A O    no hydrogen  2.722  N/A
THR 145.A OG1  SER 159.A OG   no hydrogen  2.791  N/A
ARG 146.A N    SER 137.A O    no hydrogen  3.079  N/A
VAL 147.A N    LYS 155.A O    no hydrogen  3.002  N/A
LYS 148.A N    THR 134.A O    no hydrogen  2.742  N/A
LEU 149.A N    SER 153.A O    no hydrogen  2.842  N/A
GLY 152.A N    LEU 149.A O    no hydrogen  2.956  N/A
LYS 155.A N    VAL 147.A O    no hydrogen  2.955  N/A
ILE 157.A N    THR 145.A O    no hydrogen  2.820  N/A
SER 159.A N    LYS 143.A O    no hydrogen  3.272  N/A
SER 159.A OG   THR 145.A OG1  no hydrogen  2.791  N/A
ALA 160.A N    SER 158.A OG   no hydrogen  3.360  N/A
ARG 162.A NE   GLU 116.A OE2  no hydrogen  2.903  N/A
ARG 162.A NH1  ARG 29.A O     no hydrogen  2.723  N/A
ARG 162.A NH1  GLU 35.A OE2   no hydrogen  2.622  N/A
ARG 162.A NH2  ARG 29.A O     no hydrogen  2.505  N/A
ARG 162.A NH2  GLU 116.A OE2  no hydrogen  2.629  N/A
ALA 163.A N    LEU 101.A O    no hydrogen  3.165  N/A
VAL 164.A N    CYS 113.A O    no hydrogen  2.769  N/A
VAL 165.A N    ASN 99.A O     no hydrogen  3.436  N/A
GLY 166.A N    ILE 111.A O    no hydrogen  3.092  N/A
ALA 169.A N    ALA 77.A O     no hydrogen  3.120  N/A
ARG 173.A NE   SER 129.A OG   no hydrogen  2.994  N/A
ASP 175.A N    GLY 172.A O    no hydrogen  3.346  N/A
LYS 176.A N    ARG 173.A O    no hydrogen  3.329  N/A
ALA 184.A N    LYS 180.A O    no hydrogen  3.481  N/A
TYR 185.A N    ALA 181.A O    no hydrogen  2.892  N/A
HIS 186.A N    GLY 182.A O    no hydrogen  2.895  N/A
LYS 187.A N    ARG 183.A O    no hydrogen  2.877  N/A
TYR 188.A N    ALA 184.A O    no hydrogen  2.935  N/A
LYS 189.A N    TYR 185.A O    no hydrogen  2.886  N/A
LYS 189.A NZ   TYR 185.A OH   no hydrogen  3.219  N/A
LYS 191.A N    TYR 188.A O    no hydrogen  3.309  N/A
LYS 191.A NZ   GLY 52.A O     no hydrogen  2.504  N/A
ARG 192.A N    TYR 188.A O    no hydrogen  3.297  N/A
ARG 199.A NH1  GLN 216.A OE1  no hydrogen  2.317  N/A
ARG 199.A NH2  GLN 216.A OE1  no hydrogen  3.207  N/A
ALA 202.A N    ARG 199.A O    no hydrogen  3.124  N/A
MET 203.A N    GLY 200.A O    no hydrogen  3.129  N/A
ASN 204.A N    GLU 207.A OE2  no hydrogen  3.014  N/A
GLU 207.A N    ASN 204.A O    no hydrogen  3.265  N/A
PHE 210.A N    HIS 208.A ND1  no hydrogen  3.087  N/A
GLY 211.A N    HIS 208.A O    no hydrogen  3.129  N/A
GLY 212.A N    MET 203.A O    no hydrogen  3.210  N/A
HIS 217.A ND1  HIS 215.A O    no hydrogen  2.614  N/A
LYS 220.A NZ   PRO 209.A O    no hydrogen  3.435  N/A
ILE 224.A N    LEU 236.A O    no hydrogen  3.038  N/A
ARG 225.A NE   ASP 227.A OD1  no hydrogen  3.108  N/A
ARG 232.A N    PRO 229.A O    no hydrogen  3.152  N/A
ARG 232.A NH1  ARG 232.A O    no hydrogen  3.233  N/A
LYS 233.A NZ   ARG 226.A O    no hydrogen  2.672  N/A
VAL 234.A N    ARG 232.A O    no hydrogen  2.759  N/A
LEU 236.A N    SER 222.A O    no hydrogen  3.193  N/A
ALA 238.A N    ILE 224.A O    no hydrogen  2.805  N/A
ARG 241.A NH1  GLY 243.A O    no hydrogen  2.702  N/A
ARG 241.A NH2  GLY 243.A O    no hydrogen  2.891  N/A