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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      ARG 2.A O      no hydrogen  2.954  N/A
LEU 7.A N      ALA 3.A O      no hydrogen  2.908  N/A
ARG 8.A N      LEU 4.A O      no hydrogen  2.879  N/A
GLY 9.A N      ASP 5.A O      no hydrogen  2.944  N/A
LEU 10.A N     LEU 7.A O      no hydrogen  3.226  N/A
SER 14.A N     ASN 17.A OD1   no hydrogen  3.394  N/A
ALA 16.A N     SER 14.A OG    no hydrogen  3.331  N/A
ASN 17.A N     SER 14.A O     no hydrogen  3.355  N/A
SER 24.A N     ASN 21.A O     no hydrogen  2.964  N/A
ARG 32.A N     ARG 30.A O     no hydrogen  2.711  N/A
ARG 32.A NH1   PRO 31.A O     no hydrogen  3.561  N/A
ARG 42.A N     LYS 39.A O     no hydrogen  3.382  N/A
ARG 42.A NE    ARG 48.A O     no hydrogen  3.446  N/A
ARG 42.A NH2   ARG 48.A O     no hydrogen  3.276  N/A
ARG 50.A NH1   GLY 46.A O     no hydrogen  2.790  N/A
GLY 51.A N     GLU 47.A O     no hydrogen  3.277  N/A
THR 52.A N     GLU 47.A O     no hydrogen  3.209  N/A
PHE 58.A N     ARG 55.A O     no hydrogen  3.244  N/A
GLN 62.A NE2   GLU 59.A OE2   no hydrogen  2.491  N/A
PHE 65.A N     GLU 59.A OE1   no hydrogen  2.687  N/A
ILE 67.A N     PRO 64.A O     no hydrogen  3.081  N/A
ARG 68.A N     PRO 64.A O     no hydrogen  2.971  N/A
ARG 68.A NH1   THR 63.A OG1   no hydrogen  2.781  N/A
PHE 74.A N     TYR 72.A O     no hydrogen  2.762  N/A
PHE 80.A N     GLY 77.A O     no hydrogen  3.051  N/A
ARG 81.A N     GLY 77.A O     no hydrogen  3.072  N/A
ARG 81.A NH2   PHE 74.A O     no hydrogen  2.852  N/A
LYS 85.A N     GLY 128.A O    no hydrogen  3.182  N/A
LYS 85.A NZ    ASP 126.A OD2  no hydrogen  2.287  N/A
LEU 87.A N     GLN 130.A O    no hydrogen  2.862  N/A
LEU 89.A N     GLU 134.A O    no hydrogen  2.976  N/A
ASN 90.A N     GLU 134.A O    no hydrogen  3.447  N/A
ARG 91.A N     SER 88.A OG    no hydrogen  3.246  N/A
ARG 91.A NE    GLY 117.A O    no hydrogen  2.849  N/A
ARG 91.A NH2   GLY 117.A O    no hydrogen  2.621  N/A
LEU 92.A N     SER 88.A O     no hydrogen  3.068  N/A
GLN 93.A N     LEU 89.A O     no hydrogen  2.909  N/A
TYR 94.A N     ASN 90.A O     no hydrogen  2.900  N/A
LEU 95.A N     ARG 91.A O     no hydrogen  2.918  N/A
ILE 96.A N     LEU 92.A O     no hydrogen  2.914  N/A
ASP 97.A N     GLN 93.A O     no hydrogen  2.909  N/A
LEU 98.A N     TYR 94.A O     no hydrogen  3.259  N/A
GLY 99.A N     ILE 96.A O     no hydrogen  2.974  N/A
ARG 100.A N    LEU 95.A O     no hydrogen  3.053  N/A
ARG 100.A NE   GLY 115.A O    no hydrogen  3.292  N/A
ARG 100.A NH2  GLY 115.A O    no hydrogen  3.099  N/A
ILE 107.A N    ASN 144.A O    no hydrogen  2.811  N/A
THR 110.A OG1  GLN 111.A OE1  no hydrogen  2.840  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  2.940  N/A
ASN 114.A N    THR 110.A O    no hydrogen  2.881  N/A
GLY 115.A N    GLN 111.A O    no hydrogen  3.020  N/A
ARG 116.A N    VAL 113.A O    no hydrogen  3.059  N/A
GLY 117.A N    LEU 112.A O    no hydrogen  3.134  N/A
TYR 127.A N    GLN 83.A O     no hydrogen  2.523  N/A
VAL 129.A N    GLN 148.A OE1  no hydrogen  3.344  N/A
GLN 130.A N    LYS 85.A O     no hydrogen  2.928  N/A
GLN 130.A NE2  TYR 84.A O     no hydrogen  3.009  N/A
LEU 131.A N    LEU 149.A O    no hydrogen  3.035  N/A
VAL 132.A N    LEU 87.A O     no hydrogen  2.924  N/A
GLU 133.A N    GLU 133.A OE2  no hydrogen  2.673  N/A
ALA 136.A N    GLU 133.A O    no hydrogen  3.202  N/A
THR 138.A OG1  ASP 137.A O    no hydrogen  2.553  N/A
THR 140.A OG1  THR 140.A O    no hydrogen  2.474  N/A
LYS 142.A NZ   ASP 241.A OD1  no hydrogen  2.448  N/A
ASN 144.A ND2  MET 246.A O    no hydrogen  3.068  N/A
ILE 145.A N    VAL 164.A O    no hydrogen  3.228  N/A
GLN 148.A N    VAL 129.A O    no hydrogen  3.154  N/A
LEU 149.A N    VAL 129.A O    no hydrogen  3.410  N/A
ALA 150.A N    TYR 204.A OH   no hydrogen  3.278  N/A
SER 151.A OG   GLU 133.A OE2  no hydrogen  2.608  N/A
ILE 155.A N    SER 151.A O    no hydrogen  3.190  N/A
ALA 156.A N    GLU 152.A O    no hydrogen  2.941  N/A
ALA 157.A N    LEU 153.A O    no hydrogen  2.885  N/A
ILE 158.A N    ALA 154.A O    no hydrogen  2.944  N/A
GLU 159.A N    ILE 155.A O    no hydrogen  2.906  N/A
LYS 160.A N    ALA 156.A O    no hydrogen  2.911  N/A
ASN 161.A N    ILE 158.A O    no hydrogen  3.265  N/A
ASN 161.A ND2  PHE 139.A O    no hydrogen  2.622  N/A
GLY 162.A N    GLU 159.A O    no hydrogen  3.431  N/A
GLY 163.A N    ILE 158.A O    no hydrogen  3.132  N/A
VAL 164.A N    VAL 143.A O    no hydrogen  3.005  N/A
THR 166.A OG1  ARG 211.A O    no hydrogen  3.308  N/A
THR 167.A N    ARG 211.A O    no hydrogen  2.811  N/A
THR 167.A OG1  ASN 210.A O    no hydrogen  3.523  N/A
THR 167.A OG1  ARG 211.A O    no hydrogen  2.883  N/A
ALA 168.A N    VAL 147.A O    no hydrogen  3.163  N/A
TYR 170.A OH   ASP 108.A OD1  no hydrogen  3.333  N/A
SER 174.A OG   ASP 171.A OD2  no hydrogen  2.842  N/A
LEU 175.A N    ASP 171.A O    no hydrogen  2.489  N/A
ASP 176.A N    PRO 172.A O    no hydrogen  2.919  N/A
ILE 177.A N    ARG 173.A O    no hydrogen  2.944  N/A
VAL 178.A N    SER 174.A O    no hydrogen  2.891  N/A
CYS 179.A N    LEU 175.A O    no hydrogen  2.915  N/A
PHE 184.A N    PRO 181.A O    no hydrogen  2.997  N/A
PHE 185.A N    PRO 181.A O    no hydrogen  2.996  N/A
LEU 186.A N    VAL 182.A O    no hydrogen  3.400  N/A
ARG 187.A N    PHE 184.A O    no hydrogen  3.127  N/A
ILE 191.A N    TRP 264.A O    no hydrogen  2.826  N/A
LYS 193.A NZ   TYR 284.A O    no hydrogen  3.170  N/A
MET 195.A N    ASP 171.A OD2  no hydrogen  2.614  N/A
LEU 201.A N    PRO 198.A O    no hydrogen  3.244  N/A
VAL 202.A N    PRO 198.A O    no hydrogen  2.937  N/A
TYR 204.A N    LEU 201.A O    no hydrogen  2.910  N/A
TYR 205.A N    LEU 201.A O    no hydrogen  3.116  N/A
TYR 205.A OH   GLN 148.A O    no hydrogen  3.163  N/A
THR 206.A OG1  VAL 202.A O    no hydrogen  2.392  N/A
LYS 209.A N    ASP 207.A OD2  no hydrogen  2.563  N/A
ASN 210.A ND2  TYR 204.A O    no hydrogen  2.776  N/A
ARG 211.A N    ALA 208.A O    no hydrogen  3.372  N/A
ARG 211.A NE   GLU 159.A OE2  no hydrogen  3.137  N/A
ARG 211.A NH1  LYS 209.A O    no hydrogen  2.835  N/A
ARG 211.A NH2  GLU 159.A OE2  no hydrogen  3.308  N/A
GLY 212.A N    ASP 207.A O    no hydrogen  3.031  N/A
TYR 213.A N    THR 167.A O    no hydrogen  2.927  N/A
LEU 214.A N    TYR 205.A O    no hydrogen  2.998  N/A
ALA 215.A N    GLY 212.A O    no hydrogen  3.392  N/A
ALA 223.A N    LYS 219.A O    no hydrogen  3.343  N/A
ARG 224.A N    PHE 220.A O    no hydrogen  2.942  N/A
LEU 225.A N    PRO 221.A O    no hydrogen  2.904  N/A
GLU 226.A N    GLU 222.A O    no hydrogen  2.968  N/A
LEU 227.A N    ALA 223.A O    no hydrogen  2.936  N/A
ALA 228.A N    ARG 224.A O    no hydrogen  2.895  N/A
ARG 229.A N    LEU 225.A O    no hydrogen  2.901  N/A
LYS 230.A N    GLU 226.A O    no hydrogen  2.899  N/A
TYR 233.A N    ALA 228.A O    no hydrogen  3.231  N/A
TYR 233.A OH   ALA 156.A O    no hydrogen  3.169  N/A
GLU 242.A N    GLU 242.A OE1  no hydrogen  2.766  N/A
LEU 247.A N    LEU 243.A O    no hydrogen  3.007  N/A
THR 249.A OG1  MET 246.A O    no hydrogen  2.969  N/A
LYS 251.A NZ   ASP 108.A OD1  no hydrogen  2.571  N/A
LYS 251.A NZ   TYR 170.A OH   no hydrogen  3.203  N/A
GLN 255.A NE2  LEU 260.A O    no hydrogen  2.463  N/A
GLY 263.A N    ILE 191.A O    no hydrogen  2.416  N/A
TRP 264.A N    ALA 261.A O    no hydrogen  3.461  N/A
VAL 265.A N    LEU 274.A O    no hydrogen  2.947  N/A
ASN 267.A N    LYS 272.A O    no hydrogen  2.865  N/A
LYS 272.A N    ASN 267.A O    no hydrogen  2.932  N/A
LEU 274.A N    VAL 265.A O    no hydrogen  2.835  N/A
ASN 280.A N    ASP 278.A OD2  no hydrogen  2.530  N/A
LEU 282.A N    ASP 278.A O    no hydrogen  2.984  N/A
LYS 283.A N    GLU 279.A O    no hydrogen  2.892  N/A
TYR 284.A N    ASN 280.A O    no hydrogen  2.916  N/A
TYR 285.A N    LEU 281.A O    no hydrogen  2.909  N/A
THR 286.A N    LEU 282.A O    no hydrogen  3.248  N/A
THR 286.A OG1  LEU 282.A O    no hydrogen  2.329  N/A
SER 287.A N    TYR 284.A O    no hydrogen  3.407  N/A
SER 287.A OG   LYS 283.A O    no hydrogen  2.314  N/A
SER 287.A OG   TYR 284.A O    no hydrogen  3.417  N/A